HEADER    TRANSCRIPTION REGULATOR                 15-JAN-16   2NAZ              
TITLE     THE SOLUTION NMR STRUCTURE OF THE C-TERMINAL EFFECTOR DOMAIN OF BFMR  
TITLE    2 FROM ACINETOBACTER BAUMANNII                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTIONAL REGULATORY PROTEIN RSTA;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EFFECTOR DOMAIN RESIDUES 130-238;                          
COMPND   5 SYNONYM: UNCHARACTERIZED PROTEIN;                                    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII;                        
SOURCE   3 ORGANISM_TAXID: 575584;                                              
SOURCE   4 STRAIN: 19606;                                                       
SOURCE   5 ATCC: 19606;                                                         
SOURCE   6 GENE: RSTA, F911_03224, HMPREF0010_01249;                            
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-21B                                    
KEYWDS    RESPONSE REGULATOR, EFFECTOR DOMAIN, TRANSCRIPTION REGULATOR          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.L.OLSON,R.J.THOMPSON,J.CAVANAGH,E.A.FELDMANN,B.G.BOBAY              
REVDAT   4   14-JUN-23 2NAZ    1       REMARK                                   
REVDAT   3   24-AUG-22 2NAZ    1       JRNL   REMARK SEQADV                     
REVDAT   2   28-FEB-18 2NAZ    1       JRNL                                     
REVDAT   1   18-JAN-17 2NAZ    0                                                
JRNL        AUTH   G.L.DRAUGHN,M.E.MILTON,E.A.FELDMANN,B.G.BOBAY,B.M.ROTH,      
JRNL        AUTH 2 A.L.OLSON,R.J.THOMPSON,L.A.ACTIS,C.DAVIES,J.CAVANAGH         
JRNL        TITL   THE STRUCTURE OF THE BIOFILM-CONTROLLING RESPONSE REGULATOR  
JRNL        TITL 2 BFMR FROM ACINETOBACTER BAUMANNII REVEALS DETAILS OF ITS     
JRNL        TITL 3 DNA-BINDING MECHANISM.                                       
JRNL        REF    J.MOL.BIOL.                   V. 430   806 2018              
JRNL        REFN                   ESSN 1089-8638                               
JRNL        PMID   29438671                                                     
JRNL        DOI    10.1016/J.JMB.2018.02.002                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, AMBER 12.0                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), CASE, DARDEN, CHEATHAM, III, SIMMERLING,  
REMARK   3                 WANG, DUKE, LUO, AND KOLLMAN (AMBER)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NAZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JAN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104641.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 273                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   BFMRC, 0.025 M TRIS-HCL, 0.05 M    
REMARK 210                                   KCL, 90% H2O/10% D2O; 1 MM [U-     
REMARK 210                                   100% 13C] BFMRC, 0.025 M TRIS-     
REMARK 210                                   HCL, 0.05 M KCL, 100% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCACB; 3D C(CO)NH; 3D CBCA(CO)    
REMARK 210                                   NH; 3D HCCH-TOCSY; 3D H(CCO)NH;    
REMARK 210                                   3D HBHA(CO)NH; 3D 1H-13C NOESY     
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D 1H-15N NOESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   129                                                      
REMARK 465     LEU A   239                                                      
REMARK 465     GLU A   240                                                      
REMARK 465     HIS A   241                                                      
REMARK 465     HIS A   242                                                      
REMARK 465     HIS A   243                                                      
REMARK 465     HIS A   244                                                      
REMARK 465     HIS A   245                                                      
REMARK 465     HIS A   246                                                      
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  1 TYR A 165   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  1 ARG A 181   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1 ARG A 181   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  1 ARG A 189   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1 ARG A 198   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG A 203   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2 ARG A 220   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2 TYR A 229   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  3 ARG A 181   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  3 ARG A 220   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  4 ARG A 177   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  4 ARG A 203   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  4 ARG A 220   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  5 ARG A 177   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  5 ARG A 189   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  5 ARG A 220   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  6 ARG A 177   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  6 ARG A 220   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  7 ARG A 149   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  7 ARG A 181   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  7 ARG A 189   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  7 ARG A 203   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  8 ARG A 149   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  8 TYR A 165   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  8 ARG A 177   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  9 ARG A 177   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  9 ARG A 189   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  9 ARG A 198   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  9 ARG A 220   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 10 ARG A 181   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 10 ARG A 189   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 10 ARG A 203   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 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  1 GLN A 135       17.15     56.07                                   
REMARK 500  1 PHE A 139      -43.56   -133.00                                   
REMARK 500  1 ASP A 140      -74.10   -149.68                                   
REMARK 500  1 GLU A 156       23.60   -143.19                                   
REMARK 500  1 LEU A 157       76.46     63.92                                   
REMARK 500  1 ASP A 159       81.67     50.86                                   
REMARK 500  1 SER A 180       46.31    -70.32                                   
REMARK 500  1 ARG A 181      -63.91     52.75                                   
REMARK 500  1 ARG A 189      -76.58   -145.30                                   
REMARK 500  1 TYR A 193     -143.68     49.16                                   
REMARK 500  1 ASP A 194       42.05    -85.32                                   
REMARK 500  1 SER A 199       48.61    -74.79                                   
REMARK 500  1 ILE A 221      -61.50   -129.32                                   
REMARK 500  1 THR A 223      -45.14     67.73                                   
REMARK 500  1 VAL A 224      -54.06     60.83                                   
REMARK 500  1 ARG A 225      -65.16   -141.68                                   
REMARK 500  1 SER A 226       23.30   -154.27                                   
REMARK 500  1 LYS A 227      -65.84   -105.61                                   
REMARK 500  2 GLU A 132       40.86   -152.43                                   
REMARK 500  2 ASP A 140      -74.56   -149.67                                   
REMARK 500  2 GLU A 156       23.38   -143.66                                   
REMARK 500  2 LEU A 157       76.17     64.01                                   
REMARK 500  2 ASP A 159       82.38     51.20                                   
REMARK 500  2 SER A 180       36.23    -75.53                                   
REMARK 500  2 ARG A 181      -63.59     57.62                                   
REMARK 500  2 ARG A 189      -69.27   -151.09                                   
REMARK 500  2 ASP A 194       13.16   -142.39                                   
REMARK 500  2 ARG A 208      -72.49    -36.01                                   
REMARK 500  2 LYS A 222      -71.69     65.74                                   
REMARK 500  2 THR A 223      -28.48     81.90                                   
REMARK 500  2 ARG A 225      -60.36     62.88                                   
REMARK 500  2 SER A 226      -33.55   -139.97                                   
REMARK 500  2 ASN A 236      -45.53     58.94                                   
REMARK 500  3 GLU A 132       31.23   -146.23                                   
REMARK 500  3 PHE A 139      -43.61   -132.03                                   
REMARK 500  3 ASP A 140      -77.59   -153.25                                   
REMARK 500  3 GLU A 156       23.42   -142.53                                   
REMARK 500  3 LEU A 157       77.04     63.97                                   
REMARK 500  3 ASP A 159       83.93     50.50                                   
REMARK 500  3 SER A 180       39.83    -67.72                                   
REMARK 500  3 ARG A 181      -63.62     53.54                                   
REMARK 500  3 ARG A 189     -128.66   -146.39                                   
REMARK 500  3 TYR A 193       17.30   -141.99                                   
REMARK 500  3 ILE A 221      -55.13   -128.13                                   
REMARK 500  3 THR A 223      -44.32     67.69                                   
REMARK 500  3 VAL A 224     -135.24     52.89                                   
REMARK 500  3 LYS A 227      -68.73    -96.95                                   
REMARK 500  3 LYS A 233       75.37   -167.19                                   
REMARK 500  4 PHE A 139      -43.71   -133.78                                   
REMARK 500  4 ASP A 140      -75.84   -149.98                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     147 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLU A  156     LEU A  157          1       149.53                    
REMARK 500 ILE A  221     LYS A  222          1      -142.59                    
REMARK 500 GLU A  156     LEU A  157          2       148.98                    
REMARK 500 GLU A  156     LEU A  157          3       148.68                    
REMARK 500 THR A  223     VAL A  224          3      -143.69                    
REMARK 500 GLU A  156     LEU A  157          4       149.43                    
REMARK 500 ILE A  221     LYS A  222          4      -149.33                    
REMARK 500 ILE A  221     LYS A  222          5      -140.97                    
REMARK 500 GLU A  156     LEU A  157          6       149.52                    
REMARK 500 ILE A  221     LYS A  222          6      -149.56                    
REMARK 500 GLU A  156     LEU A  157          7       148.23                    
REMARK 500 ILE A  221     LYS A  222          7      -139.66                    
REMARK 500 GLU A  156     LEU A  157          8       148.28                    
REMARK 500 ILE A  221     LYS A  222          8      -138.36                    
REMARK 500 GLU A  156     LEU A  157          9       148.54                    
REMARK 500 GLU A  156     LEU A  157         10       148.42                    
REMARK 500 ILE A  221     LYS A  222         10      -146.89                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A 229         0.10    SIDE CHAIN                              
REMARK 500  2 TYR A 229         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A 229         0.10    SIDE CHAIN                              
REMARK 500  4 TYR A 229         0.12    SIDE CHAIN                              
REMARK 500  5 TYR A 229         0.10    SIDE CHAIN                              
REMARK 500  6 TYR A 165         0.07    SIDE CHAIN                              
REMARK 500  6 TYR A 229         0.10    SIDE CHAIN                              
REMARK 500  7 ARG A 181         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A 229         0.12    SIDE CHAIN                              
REMARK 500  8 ARG A 177         0.09    SIDE CHAIN                              
REMARK 500  8 TYR A 229         0.10    SIDE CHAIN                              
REMARK 500  9 ARG A 136         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A 229         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A 229         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18849   RELATED DB: BMRB                                 
REMARK 900 CHEMICAL SHIFTS                                                      
DBREF  2NAZ A  130   238  UNP    D0C9D6   D0C9D6_ACIBA   130    238             
SEQADV 2NAZ MET A  129  UNP  D0C9D6              INITIATING METHIONINE          
SEQADV 2NAZ LEU A  239  UNP  D0C9D6              EXPRESSION TAG                 
SEQADV 2NAZ GLU A  240  UNP  D0C9D6              EXPRESSION TAG                 
SEQADV 2NAZ HIS A  241  UNP  D0C9D6              EXPRESSION TAG                 
SEQADV 2NAZ HIS A  242  UNP  D0C9D6              EXPRESSION TAG                 
SEQADV 2NAZ HIS A  243  UNP  D0C9D6              EXPRESSION TAG                 
SEQADV 2NAZ HIS A  244  UNP  D0C9D6              EXPRESSION TAG                 
SEQADV 2NAZ HIS A  245  UNP  D0C9D6              EXPRESSION TAG                 
SEQADV 2NAZ HIS A  246  UNP  D0C9D6              EXPRESSION TAG                 
SEQRES   1 A  118  MET GLU ASP GLU VAL ALA GLN ARG ILE GLU PHE ASP ASP          
SEQRES   2 A  118  LEU VAL ILE ASP ASN GLY GLY ARG SER VAL THR LEU ASN          
SEQRES   3 A  118  GLY GLU LEU VAL ASP PHE THR SER ALA GLU TYR ASP LEU          
SEQRES   4 A  118  LEU TRP LEU LEU ALA SER ASN ALA GLY ARG ILE LEU SER          
SEQRES   5 A  118  ARG GLU ASP ILE PHE GLU ARG LEU ARG GLY ILE GLU TYR          
SEQRES   6 A  118  ASP GLY GLN ASP ARG SER ILE ASP VAL ARG ILE SER ARG          
SEQRES   7 A  118  ILE ARG PRO LYS ILE GLY ASP ASP PRO GLU ASN PRO LYS          
SEQRES   8 A  118  ARG ILE LYS THR VAL ARG SER LYS GLY TYR LEU PHE VAL          
SEQRES   9 A  118  LYS GLU THR ASN GLY LEU LEU GLU HIS HIS HIS HIS HIS          
SEQRES  10 A  118  HIS                                                          
HELIX    1   1 THR A  161  ASN A  174  1                                  14    
HELIX    2   2 ARG A  181  ARG A  189  1                                   9    
HELIX    3   3 SER A  199  ILE A  211  1                                  13    
SHEET    1   A 3 ARG A 136  GLU A 138  0                                        
SHEET    2   A 3 LEU A 142  ASP A 145 -1  O  ILE A 144   N  ILE A 137           
SHEET    3   A 3 SER A 150  LEU A 153 -1  O  THR A 152   N  VAL A 143           
SHEET    1   B 3 ILE A 178  LEU A 179  0                                        
SHEET    2   B 3 GLY A 228  LEU A 230 -1  O  TYR A 229   N  LEU A 179           
SHEET    3   B 3 LYS A 222  THR A 223 -1  N  THR A 223   O  GLY A 228           
CISPEP   1 PRO A  215    GLU A  216          2       -15.83                     
CISPEP   2 LYS A  233    GLU A  234          3        -0.03                     
CISPEP   3 ARG A  225    SER A  226          6        -1.07                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A 130     -15.367 -27.012  -7.986  1.00  0.00           N  
ATOM      2  CA  GLU A 130     -13.988 -26.764  -7.529  1.00  0.00           C  
ATOM      3  C   GLU A 130     -13.614 -25.277  -7.689  1.00  0.00           C  
ATOM      4  O   GLU A 130     -14.007 -24.631  -8.665  1.00  0.00           O  
ATOM      5  CB  GLU A 130     -13.026 -27.673  -8.317  1.00  0.00           C  
ATOM      6  CG  GLU A 130     -11.580 -27.613  -7.807  1.00  0.00           C  
ATOM      7  CD  GLU A 130     -10.698 -28.639  -8.543  1.00  0.00           C  
ATOM      8  OE1 GLU A 130     -10.165 -28.326  -9.639  1.00  0.00           O  
ATOM      9  OE2 GLU A 130     -10.523 -29.775  -8.035  1.00  0.00           O  
ATOM     10  H   GLU A 130     -15.717 -26.404  -8.716  1.00  0.00           H  
ATOM     11  HA  GLU A 130     -13.913 -27.016  -6.471  1.00  0.00           H  
ATOM     12  HB2 GLU A 130     -13.376 -28.706  -8.236  1.00  0.00           H  
ATOM     13  HB3 GLU A 130     -13.045 -27.395  -9.371  1.00  0.00           H  
ATOM     14  HG2 GLU A 130     -11.177 -26.610  -7.960  1.00  0.00           H  
ATOM     15  HG3 GLU A 130     -11.572 -27.818  -6.733  1.00  0.00           H  
ATOM     16  N   ASP A 131     -12.837 -24.729  -6.751  1.00  0.00           N  
ATOM     17  CA  ASP A 131     -12.321 -23.352  -6.777  1.00  0.00           C  
ATOM     18  C   ASP A 131     -10.962 -23.244  -6.049  1.00  0.00           C  
ATOM     19  O   ASP A 131     -10.640 -24.051  -5.173  1.00  0.00           O  
ATOM     20  CB  ASP A 131     -13.332 -22.367  -6.161  1.00  0.00           C  
ATOM     21  CG  ASP A 131     -13.854 -22.785  -4.775  1.00  0.00           C  
ATOM     22  OD1 ASP A 131     -13.224 -22.412  -3.753  1.00  0.00           O  
ATOM     23  OD2 ASP A 131     -14.917 -23.451  -4.690  1.00  0.00           O  
ATOM     24  H   ASP A 131     -12.529 -25.314  -5.983  1.00  0.00           H  
ATOM     25  HA  ASP A 131     -12.153 -23.055  -7.814  1.00  0.00           H  
ATOM     26  HB2 ASP A 131     -12.873 -21.380  -6.096  1.00  0.00           H  
ATOM     27  HB3 ASP A 131     -14.177 -22.279  -6.843  1.00  0.00           H  
ATOM     28  N   GLU A 132     -10.159 -22.246  -6.419  1.00  0.00           N  
ATOM     29  CA  GLU A 132      -8.854 -21.929  -5.830  1.00  0.00           C  
ATOM     30  C   GLU A 132      -8.550 -20.433  -6.036  1.00  0.00           C  
ATOM     31  O   GLU A 132      -8.909 -19.864  -7.071  1.00  0.00           O  
ATOM     32  CB  GLU A 132      -7.774 -22.811  -6.485  1.00  0.00           C  
ATOM     33  CG  GLU A 132      -6.387 -22.647  -5.845  1.00  0.00           C  
ATOM     34  CD  GLU A 132      -5.382 -23.649  -6.436  1.00  0.00           C  
ATOM     35  OE1 GLU A 132      -4.758 -23.352  -7.484  1.00  0.00           O  
ATOM     36  OE2 GLU A 132      -5.195 -24.748  -5.847  1.00  0.00           O  
ATOM     37  H   GLU A 132     -10.480 -21.597  -7.127  1.00  0.00           H  
ATOM     38  HA  GLU A 132      -8.879 -22.135  -4.759  1.00  0.00           H  
ATOM     39  HB2 GLU A 132      -8.069 -23.856  -6.390  1.00  0.00           H  
ATOM     40  HB3 GLU A 132      -7.705 -22.569  -7.547  1.00  0.00           H  
ATOM     41  HG2 GLU A 132      -6.025 -21.630  -6.014  1.00  0.00           H  
ATOM     42  HG3 GLU A 132      -6.472 -22.795  -4.767  1.00  0.00           H  
ATOM     43  N   VAL A 133      -7.880 -19.799  -5.068  1.00  0.00           N  
ATOM     44  CA  VAL A 133      -7.453 -18.387  -5.139  1.00  0.00           C  
ATOM     45  C   VAL A 133      -5.991 -18.185  -4.747  1.00  0.00           C  
ATOM     46  O   VAL A 133      -5.426 -18.920  -3.933  1.00  0.00           O  
ATOM     47  CB  VAL A 133      -8.342 -17.432  -4.310  1.00  0.00           C  
ATOM     48  CG1 VAL A 133      -9.510 -16.953  -5.170  1.00  0.00           C  
ATOM     49  CG2 VAL A 133      -8.850 -18.023  -2.990  1.00  0.00           C  
ATOM     50  H   VAL A 133      -7.598 -20.329  -4.252  1.00  0.00           H  
ATOM     51  HA  VAL A 133      -7.509 -18.078  -6.184  1.00  0.00           H  
ATOM     52  HB  VAL A 133      -7.761 -16.542  -4.060  1.00  0.00           H  
ATOM     53 HG11 VAL A 133     -10.117 -16.238  -4.611  1.00  0.00           H  
ATOM     54 HG12 VAL A 133      -9.108 -16.451  -6.053  1.00  0.00           H  
ATOM     55 HG13 VAL A 133     -10.128 -17.797  -5.479  1.00  0.00           H  
ATOM     56 HG21 VAL A 133      -8.011 -18.388  -2.399  1.00  0.00           H  
ATOM     57 HG22 VAL A 133      -9.372 -17.248  -2.425  1.00  0.00           H  
ATOM     58 HG23 VAL A 133      -9.543 -18.843  -3.177  1.00  0.00           H  
ATOM     59  N   ALA A 134      -5.390 -17.151  -5.336  1.00  0.00           N  
ATOM     60  CA  ALA A 134      -3.969 -16.827  -5.186  1.00  0.00           C  
ATOM     61  C   ALA A 134      -3.648 -16.009  -3.922  1.00  0.00           C  
ATOM     62  O   ALA A 134      -2.556 -16.146  -3.366  1.00  0.00           O  
ATOM     63  CB  ALA A 134      -3.531 -16.095  -6.462  1.00  0.00           C  
ATOM     64  H   ALA A 134      -5.947 -16.599  -5.977  1.00  0.00           H  
ATOM     65  HA  ALA A 134      -3.394 -17.748  -5.120  1.00  0.00           H  
ATOM     66  HB1 ALA A 134      -2.462 -15.886  -6.420  1.00  0.00           H  
ATOM     67  HB2 ALA A 134      -3.738 -16.727  -7.329  1.00  0.00           H  
ATOM     68  HB3 ALA A 134      -4.080 -15.159  -6.567  1.00  0.00           H  
ATOM     69  N   GLN A 135      -4.572 -15.143  -3.489  1.00  0.00           N  
ATOM     70  CA  GLN A 135      -4.386 -14.109  -2.454  1.00  0.00           C  
ATOM     71  C   GLN A 135      -3.229 -13.115  -2.724  1.00  0.00           C  
ATOM     72  O   GLN A 135      -2.799 -12.391  -1.817  1.00  0.00           O  
ATOM     73  CB  GLN A 135      -4.351 -14.713  -1.039  1.00  0.00           C  
ATOM     74  CG  GLN A 135      -5.612 -15.520  -0.682  1.00  0.00           C  
ATOM     75  CD  GLN A 135      -5.698 -15.867   0.805  1.00  0.00           C  
ATOM     76  OE1 GLN A 135      -5.069 -15.266   1.670  1.00  0.00           O  
ATOM     77  NE2 GLN A 135      -6.504 -16.840   1.174  1.00  0.00           N  
ATOM     78  H   GLN A 135      -5.442 -15.121  -4.002  1.00  0.00           H  
ATOM     79  HA  GLN A 135      -5.285 -13.488  -2.494  1.00  0.00           H  
ATOM     80  HB2 GLN A 135      -3.475 -15.352  -0.934  1.00  0.00           H  
ATOM     81  HB3 GLN A 135      -4.264 -13.889  -0.331  1.00  0.00           H  
ATOM     82  HG2 GLN A 135      -6.500 -14.941  -0.943  1.00  0.00           H  
ATOM     83  HG3 GLN A 135      -5.622 -16.442  -1.264  1.00  0.00           H  
ATOM     84 HE21 GLN A 135      -7.049 -17.343   0.486  1.00  0.00           H  
ATOM     85 HE22 GLN A 135      -6.563 -17.066   2.158  1.00  0.00           H  
ATOM     86  N   ARG A 136      -2.749 -13.044  -3.975  1.00  0.00           N  
ATOM     87  CA  ARG A 136      -1.861 -11.981  -4.485  1.00  0.00           C  
ATOM     88  C   ARG A 136      -2.683 -10.948  -5.273  1.00  0.00           C  
ATOM     89  O   ARG A 136      -3.583 -11.300  -6.037  1.00  0.00           O  
ATOM     90  CB  ARG A 136      -0.713 -12.551  -5.341  1.00  0.00           C  
ATOM     91  CG  ARG A 136       0.427 -13.206  -4.538  1.00  0.00           C  
ATOM     92  CD  ARG A 136       0.019 -14.575  -3.977  1.00  0.00           C  
ATOM     93  NE  ARG A 136       1.154 -15.294  -3.378  1.00  0.00           N  
ATOM     94  CZ  ARG A 136       1.125 -16.491  -2.829  1.00  0.00           C  
ATOM     95  NH1 ARG A 136       0.055 -17.234  -2.835  1.00  0.00           N1+
ATOM     96  NH2 ARG A 136       2.191 -16.961  -2.248  1.00  0.00           N  
ATOM     97  H   ARG A 136      -3.140 -13.691  -4.651  1.00  0.00           H  
ATOM     98  HA  ARG A 136      -1.394 -11.474  -3.634  1.00  0.00           H  
ATOM     99  HB2 ARG A 136      -1.116 -13.262  -6.068  1.00  0.00           H  
ATOM    100  HB3 ARG A 136      -0.272 -11.726  -5.900  1.00  0.00           H  
ATOM    101  HG2 ARG A 136       1.270 -13.348  -5.212  1.00  0.00           H  
ATOM    102  HG3 ARG A 136       0.745 -12.537  -3.723  1.00  0.00           H  
ATOM    103  HD2 ARG A 136      -0.725 -14.423  -3.198  1.00  0.00           H  
ATOM    104  HD3 ARG A 136      -0.408 -15.176  -4.782  1.00  0.00           H  
ATOM    105  HE  ARG A 136       1.958 -14.726  -3.132  1.00  0.00           H  
ATOM    106 HH11 ARG A 136      -0.814 -16.839  -3.183  1.00  0.00           H  
ATOM    107 HH12 ARG A 136       0.064 -18.147  -2.415  1.00  0.00           H  
ATOM    108 HH21 ARG A 136       3.010 -16.377  -2.186  1.00  0.00           H  
ATOM    109 HH22 ARG A 136       2.186 -17.874  -1.828  1.00  0.00           H  
ATOM    110  N   ILE A 137      -2.355  -9.677  -5.074  1.00  0.00           N  
ATOM    111  CA  ILE A 137      -3.068  -8.453  -5.461  1.00  0.00           C  
ATOM    112  C   ILE A 137      -2.068  -7.555  -6.195  1.00  0.00           C  
ATOM    113  O   ILE A 137      -1.015  -7.252  -5.642  1.00  0.00           O  
ATOM    114  CB  ILE A 137      -3.547  -7.715  -4.184  1.00  0.00           C  
ATOM    115  CG1 ILE A 137      -4.162  -8.615  -3.094  1.00  0.00           C  
ATOM    116  CG2 ILE A 137      -4.477  -6.532  -4.507  1.00  0.00           C  
ATOM    117  CD1 ILE A 137      -5.402  -9.420  -3.499  1.00  0.00           C  
ATOM    118  H   ILE A 137      -1.581  -9.534  -4.443  1.00  0.00           H  
ATOM    119  HA  ILE A 137      -3.916  -8.680  -6.106  1.00  0.00           H  
ATOM    120  HB  ILE A 137      -2.652  -7.294  -3.726  1.00  0.00           H  
ATOM    121 HG12 ILE A 137      -3.394  -9.317  -2.758  1.00  0.00           H  
ATOM    122 HG13 ILE A 137      -4.432  -7.982  -2.249  1.00  0.00           H  
ATOM    123 HG21 ILE A 137      -4.498  -5.828  -3.662  1.00  0.00           H  
ATOM    124 HG22 ILE A 137      -4.106  -6.009  -5.383  1.00  0.00           H  
ATOM    125 HG23 ILE A 137      -5.487  -6.878  -4.726  1.00  0.00           H  
ATOM    126 HD11 ILE A 137      -5.689 -10.076  -2.677  1.00  0.00           H  
ATOM    127 HD12 ILE A 137      -6.236  -8.755  -3.717  1.00  0.00           H  
ATOM    128 HD13 ILE A 137      -5.186 -10.033  -4.372  1.00  0.00           H  
ATOM    129  N   GLU A 138      -2.362  -7.111  -7.415  1.00  0.00           N  
ATOM    130  CA  GLU A 138      -1.417  -6.322  -8.227  1.00  0.00           C  
ATOM    131  C   GLU A 138      -1.989  -5.029  -8.806  1.00  0.00           C  
ATOM    132  O   GLU A 138      -3.193  -4.924  -9.069  1.00  0.00           O  
ATOM    133  CB  GLU A 138      -0.755  -7.180  -9.311  1.00  0.00           C  
ATOM    134  CG  GLU A 138      -1.708  -7.625 -10.429  1.00  0.00           C  
ATOM    135  CD  GLU A 138      -0.984  -8.527 -11.448  1.00  0.00           C  
ATOM    136  OE1 GLU A 138      -0.957  -9.767 -11.260  1.00  0.00           O  
ATOM    137  OE2 GLU A 138      -0.450  -8.005 -12.458  1.00  0.00           O  
ATOM    138  H   GLU A 138      -3.254  -7.366  -7.810  1.00  0.00           H  
ATOM    139  HA  GLU A 138      -0.611  -6.002  -7.571  1.00  0.00           H  
ATOM    140  HB2 GLU A 138       0.079  -6.626  -9.740  1.00  0.00           H  
ATOM    141  HB3 GLU A 138      -0.323  -8.047  -8.836  1.00  0.00           H  
ATOM    142  HG2 GLU A 138      -2.547  -8.167  -9.993  1.00  0.00           H  
ATOM    143  HG3 GLU A 138      -2.105  -6.741 -10.936  1.00  0.00           H  
ATOM    144  N   PHE A 139      -1.111  -4.034  -8.983  1.00  0.00           N  
ATOM    145  CA  PHE A 139      -1.561  -2.652  -9.299  1.00  0.00           C  
ATOM    146  C   PHE A 139      -0.826  -1.959 -10.449  1.00  0.00           C  
ATOM    147  O   PHE A 139      -1.464  -1.292 -11.265  1.00  0.00           O  
ATOM    148  CB  PHE A 139      -1.511  -1.755  -8.048  1.00  0.00           C  
ATOM    149  CG  PHE A 139      -1.755  -2.517  -6.784  1.00  0.00           C  
ATOM    150  CD1 PHE A 139      -0.667  -3.137  -6.158  1.00  0.00           C  
ATOM    151  CD2 PHE A 139      -3.066  -2.670  -6.299  1.00  0.00           C  
ATOM    152  CE1 PHE A 139      -0.892  -3.959  -5.049  1.00  0.00           C  
ATOM    153  CE2 PHE A 139      -3.286  -3.504  -5.202  1.00  0.00           C  
ATOM    154  CZ  PHE A 139      -2.201  -4.165  -4.594  1.00  0.00           C  
ATOM    155  H   PHE A 139      -0.157  -4.221  -8.658  1.00  0.00           H  
ATOM    156  HA  PHE A 139      -2.610  -2.696  -9.591  1.00  0.00           H  
ATOM    157  HB2 PHE A 139      -0.537  -1.269  -7.978  1.00  0.00           H  
ATOM    158  HB3 PHE A 139      -2.276  -0.983  -8.096  1.00  0.00           H  
ATOM    159  HD1 PHE A 139       0.342  -2.961  -6.530  1.00  0.00           H  
ATOM    160  HD2 PHE A 139      -3.901  -2.160  -6.763  1.00  0.00           H  
ATOM    161  HE1 PHE A 139      -0.063  -4.422  -4.541  1.00  0.00           H  
ATOM    162  HE2 PHE A 139      -4.299  -3.625  -4.841  1.00  0.00           H  
ATOM    163  HZ  PHE A 139      -2.368  -4.820  -3.756  1.00  0.00           H  
ATOM    164  N   ASP A 140       0.504  -2.067 -10.511  1.00  0.00           N  
ATOM    165  CA  ASP A 140       1.334  -1.313 -11.466  1.00  0.00           C  
ATOM    166  C   ASP A 140       2.592  -2.123 -11.833  1.00  0.00           C  
ATOM    167  O   ASP A 140       2.653  -2.765 -12.886  1.00  0.00           O  
ATOM    168  CB  ASP A 140       1.657   0.055 -10.833  1.00  0.00           C  
ATOM    169  CG  ASP A 140       2.132   1.111 -11.845  1.00  0.00           C  
ATOM    170  OD1 ASP A 140       3.045   0.824 -12.656  1.00  0.00           O  
ATOM    171  OD2 ASP A 140       1.577   2.238 -11.827  1.00  0.00           O  
ATOM    172  H   ASP A 140       1.001  -2.638  -9.846  1.00  0.00           H  
ATOM    173  HA  ASP A 140       0.771  -1.143 -12.386  1.00  0.00           H  
ATOM    174  HB2 ASP A 140       0.759   0.411 -10.343  1.00  0.00           H  
ATOM    175  HB3 ASP A 140       2.389  -0.056 -10.033  1.00  0.00           H  
ATOM    176  N   ASP A 141       3.540  -2.188 -10.897  1.00  0.00           N  
ATOM    177  CA  ASP A 141       4.649  -3.153 -10.844  1.00  0.00           C  
ATOM    178  C   ASP A 141       4.798  -3.758  -9.425  1.00  0.00           C  
ATOM    179  O   ASP A 141       5.704  -4.546  -9.142  1.00  0.00           O  
ATOM    180  CB  ASP A 141       5.934  -2.454 -11.328  1.00  0.00           C  
ATOM    181  CG  ASP A 141       7.010  -3.400 -11.893  1.00  0.00           C  
ATOM    182  OD1 ASP A 141       6.769  -4.616 -12.084  1.00  0.00           O  
ATOM    183  OD2 ASP A 141       8.119  -2.900 -12.191  1.00  0.00           O  
ATOM    184  H   ASP A 141       3.459  -1.535 -10.128  1.00  0.00           H  
ATOM    185  HA  ASP A 141       4.415  -3.974 -11.521  1.00  0.00           H  
ATOM    186  HB2 ASP A 141       5.675  -1.756 -12.129  1.00  0.00           H  
ATOM    187  HB3 ASP A 141       6.350  -1.872 -10.501  1.00  0.00           H  
ATOM    188  N   LEU A 142       3.905  -3.360  -8.509  1.00  0.00           N  
ATOM    189  CA  LEU A 142       3.737  -3.834  -7.146  1.00  0.00           C  
ATOM    190  C   LEU A 142       2.773  -5.008  -7.101  1.00  0.00           C  
ATOM    191  O   LEU A 142       1.699  -4.966  -7.709  1.00  0.00           O  
ATOM    192  CB  LEU A 142       3.157  -2.661  -6.334  1.00  0.00           C  
ATOM    193  CG  LEU A 142       2.823  -2.967  -4.861  1.00  0.00           C  
ATOM    194  CD1 LEU A 142       4.119  -3.029  -4.063  1.00  0.00           C  
ATOM    195  CD2 LEU A 142       1.884  -1.890  -4.332  1.00  0.00           C  
ATOM    196  H   LEU A 142       3.231  -2.674  -8.782  1.00  0.00           H  
ATOM    197  HA  LEU A 142       4.695  -4.164  -6.743  1.00  0.00           H  
ATOM    198  HB2 LEU A 142       3.809  -1.801  -6.388  1.00  0.00           H  
ATOM    199  HB3 LEU A 142       2.257  -2.328  -6.834  1.00  0.00           H  
ATOM    200  HG  LEU A 142       2.305  -3.916  -4.751  1.00  0.00           H  
ATOM    201 HD11 LEU A 142       4.653  -3.944  -4.316  1.00  0.00           H  
ATOM    202 HD12 LEU A 142       3.903  -3.028  -2.990  1.00  0.00           H  
ATOM    203 HD13 LEU A 142       4.759  -2.192  -4.341  1.00  0.00           H  
ATOM    204 HD21 LEU A 142       0.986  -1.863  -4.940  1.00  0.00           H  
ATOM    205 HD22 LEU A 142       2.323  -0.912  -4.420  1.00  0.00           H  
ATOM    206 HD23 LEU A 142       1.617  -2.093  -3.296  1.00  0.00           H  
ATOM    207  N   VAL A 143       3.137  -5.994  -6.286  1.00  0.00           N  
ATOM    208  CA  VAL A 143       2.273  -7.119  -5.910  1.00  0.00           C  
ATOM    209  C   VAL A 143       2.278  -7.365  -4.408  1.00  0.00           C  
ATOM    210  O   VAL A 143       3.288  -7.722  -3.811  1.00  0.00           O  
ATOM    211  CB  VAL A 143       2.610  -8.420  -6.651  1.00  0.00           C  
ATOM    212  CG1 VAL A 143       1.398  -9.361  -6.565  1.00  0.00           C  
ATOM    213  CG2 VAL A 143       2.978  -8.106  -8.104  1.00  0.00           C  
ATOM    214  H   VAL A 143       4.081  -5.951  -5.910  1.00  0.00           H  
ATOM    215  HA  VAL A 143       1.261  -6.848  -6.199  1.00  0.00           H  
ATOM    216  HB  VAL A 143       3.467  -8.910  -6.184  1.00  0.00           H  
ATOM    217 HG11 VAL A 143       1.621 -10.299  -7.078  1.00  0.00           H  
ATOM    218 HG12 VAL A 143       1.146  -9.588  -5.520  1.00  0.00           H  
ATOM    219 HG13 VAL A 143       0.533  -8.885  -7.032  1.00  0.00           H  
ATOM    220 HG21 VAL A 143       3.952  -7.606  -8.100  1.00  0.00           H  
ATOM    221 HG22 VAL A 143       3.061  -9.025  -8.682  1.00  0.00           H  
ATOM    222 HG23 VAL A 143       2.225  -7.437  -8.546  1.00  0.00           H  
ATOM    223  N   ILE A 144       1.099  -7.217  -3.825  1.00  0.00           N  
ATOM    224  CA  ILE A 144       0.748  -7.408  -2.421  1.00  0.00           C  
ATOM    225  C   ILE A 144       0.202  -8.810  -2.222  1.00  0.00           C  
ATOM    226  O   ILE A 144      -0.453  -9.349  -3.103  1.00  0.00           O  
ATOM    227  CB  ILE A 144      -0.238  -6.301  -2.049  1.00  0.00           C  
ATOM    228  CG1 ILE A 144       0.583  -5.035  -1.764  1.00  0.00           C  
ATOM    229  CG2 ILE A 144      -1.161  -6.654  -0.884  1.00  0.00           C  
ATOM    230  CD1 ILE A 144      -0.266  -3.851  -1.337  1.00  0.00           C  
ATOM    231  H   ILE A 144       0.321  -7.042  -4.454  1.00  0.00           H  
ATOM    232  HA  ILE A 144       1.616  -7.322  -1.779  1.00  0.00           H  
ATOM    233  HB  ILE A 144      -0.865  -6.126  -2.914  1.00  0.00           H  
ATOM    234 HG12 ILE A 144       1.263  -5.244  -0.950  1.00  0.00           H  
ATOM    235 HG13 ILE A 144       1.186  -4.745  -2.632  1.00  0.00           H  
ATOM    236 HG21 ILE A 144      -1.761  -7.526  -1.144  1.00  0.00           H  
ATOM    237 HG22 ILE A 144      -0.557  -6.853  -0.005  1.00  0.00           H  
ATOM    238 HG23 ILE A 144      -1.856  -5.843  -0.673  1.00  0.00           H  
ATOM    239 HD11 ILE A 144       0.253  -2.963  -1.680  1.00  0.00           H  
ATOM    240 HD12 ILE A 144      -1.253  -3.859  -1.796  1.00  0.00           H  
ATOM    241 HD13 ILE A 144      -0.360  -3.861  -0.241  1.00  0.00           H  
ATOM    242  N   ASP A 145       0.496  -9.431  -1.086  1.00  0.00           N  
ATOM    243  CA  ASP A 145       0.373 -10.875  -0.954  1.00  0.00           C  
ATOM    244  C   ASP A 145      -0.105 -11.266   0.457  1.00  0.00           C  
ATOM    245  O   ASP A 145       0.694 -11.290   1.397  1.00  0.00           O  
ATOM    246  CB  ASP A 145       1.765 -11.438  -1.269  1.00  0.00           C  
ATOM    247  CG  ASP A 145       1.810 -12.961  -1.396  1.00  0.00           C  
ATOM    248  OD1 ASP A 145       0.843 -13.627  -0.964  1.00  0.00           O  
ATOM    249  OD2 ASP A 145       2.813 -13.501  -1.921  1.00  0.00           O  
ATOM    250  H   ASP A 145       1.109  -8.974  -0.423  1.00  0.00           H  
ATOM    251  HA  ASP A 145      -0.312 -11.262  -1.714  1.00  0.00           H  
ATOM    252  HB2 ASP A 145       2.199 -10.907  -2.115  1.00  0.00           H  
ATOM    253  HB3 ASP A 145       2.423 -11.206  -0.462  1.00  0.00           H  
ATOM    254  N   ASN A 146      -1.387 -11.604   0.635  1.00  0.00           N  
ATOM    255  CA  ASN A 146      -1.890 -12.161   1.903  1.00  0.00           C  
ATOM    256  C   ASN A 146      -1.682 -13.683   1.990  1.00  0.00           C  
ATOM    257  O   ASN A 146      -1.632 -14.243   3.087  1.00  0.00           O  
ATOM    258  CB  ASN A 146      -3.356 -11.762   2.087  1.00  0.00           C  
ATOM    259  CG  ASN A 146      -3.897 -12.095   3.471  1.00  0.00           C  
ATOM    260  OD1 ASN A 146      -3.665 -11.385   4.441  1.00  0.00           O  
ATOM    261  ND2 ASN A 146      -4.639 -13.168   3.620  1.00  0.00           N  
ATOM    262  H   ASN A 146      -2.004 -11.617  -0.173  1.00  0.00           H  
ATOM    263  HA  ASN A 146      -1.326 -11.718   2.727  1.00  0.00           H  
ATOM    264  HB2 ASN A 146      -3.401 -10.687   1.982  1.00  0.00           H  
ATOM    265  HB3 ASN A 146      -3.978 -12.220   1.321  1.00  0.00           H  
ATOM    266 HD21 ASN A 146      -4.790 -13.811   2.843  1.00  0.00           H  
ATOM    267 HD22 ASN A 146      -4.986 -13.386   4.542  1.00  0.00           H  
ATOM    268  N   GLY A 147      -1.460 -14.331   0.844  1.00  0.00           N  
ATOM    269  CA  GLY A 147      -0.995 -15.723   0.780  1.00  0.00           C  
ATOM    270  C   GLY A 147       0.372 -15.943   1.462  1.00  0.00           C  
ATOM    271  O   GLY A 147       0.662 -17.050   1.926  1.00  0.00           O  
ATOM    272  H   GLY A 147      -1.471 -13.783  -0.011  1.00  0.00           H  
ATOM    273  HA2 GLY A 147      -1.737 -16.367   1.252  1.00  0.00           H  
ATOM    274  HA3 GLY A 147      -0.896 -16.013  -0.267  1.00  0.00           H  
ATOM    275  N   GLY A 148       1.185 -14.885   1.568  1.00  0.00           N  
ATOM    276  CA  GLY A 148       2.500 -14.862   2.231  1.00  0.00           C  
ATOM    277  C   GLY A 148       2.697 -13.728   3.256  1.00  0.00           C  
ATOM    278  O   GLY A 148       3.801 -13.573   3.784  1.00  0.00           O  
ATOM    279  H   GLY A 148       0.905 -14.065   1.035  1.00  0.00           H  
ATOM    280  HA2 GLY A 148       2.667 -15.806   2.749  1.00  0.00           H  
ATOM    281  HA3 GLY A 148       3.269 -14.754   1.465  1.00  0.00           H  
ATOM    282  N   ARG A 149       1.650 -12.935   3.535  1.00  0.00           N  
ATOM    283  CA  ARG A 149       1.627 -11.748   4.422  1.00  0.00           C  
ATOM    284  C   ARG A 149       2.793 -10.761   4.175  1.00  0.00           C  
ATOM    285  O   ARG A 149       3.449 -10.309   5.119  1.00  0.00           O  
ATOM    286  CB  ARG A 149       1.481 -12.187   5.895  1.00  0.00           C  
ATOM    287  CG  ARG A 149       0.185 -12.962   6.218  1.00  0.00           C  
ATOM    288  CD  ARG A 149      -1.089 -12.100   6.224  1.00  0.00           C  
ATOM    289  NE  ARG A 149      -1.108 -11.151   7.358  1.00  0.00           N  
ATOM    290  CZ  ARG A 149      -1.743  -9.991   7.415  1.00  0.00           C  
ATOM    291  NH1 ARG A 149      -2.586  -9.605   6.503  1.00  0.00           N1+
ATOM    292  NH2 ARG A 149      -1.504  -9.172   8.397  1.00  0.00           N  
ATOM    293  H   ARG A 149       0.796 -13.142   3.035  1.00  0.00           H  
ATOM    294  HA  ARG A 149       0.739 -11.173   4.161  1.00  0.00           H  
ATOM    295  HB2 ARG A 149       2.332 -12.818   6.139  1.00  0.00           H  
ATOM    296  HB3 ARG A 149       1.528 -11.313   6.543  1.00  0.00           H  
ATOM    297  HG2 ARG A 149       0.058 -13.772   5.501  1.00  0.00           H  
ATOM    298  HG3 ARG A 149       0.288 -13.427   7.199  1.00  0.00           H  
ATOM    299  HD2 ARG A 149      -1.155 -11.563   5.277  1.00  0.00           H  
ATOM    300  HD3 ARG A 149      -1.954 -12.759   6.305  1.00  0.00           H  
ATOM    301  HE  ARG A 149      -0.525 -11.378   8.149  1.00  0.00           H  
ATOM    302 HH11 ARG A 149      -2.806 -10.224   5.729  1.00  0.00           H  
ATOM    303 HH12 ARG A 149      -3.028  -8.707   6.575  1.00  0.00           H  
ATOM    304 HH21 ARG A 149      -0.863  -9.427   9.126  1.00  0.00           H  
ATOM    305 HH22 ARG A 149      -1.808  -8.199   8.344  1.00  0.00           H  
ATOM    306  N   SER A 150       3.086 -10.463   2.907  1.00  0.00           N  
ATOM    307  CA  SER A 150       4.186  -9.573   2.476  1.00  0.00           C  
ATOM    308  C   SER A 150       3.898  -8.940   1.105  1.00  0.00           C  
ATOM    309  O   SER A 150       2.768  -9.007   0.622  1.00  0.00           O  
ATOM    310  CB  SER A 150       5.499 -10.371   2.452  1.00  0.00           C  
ATOM    311  OG  SER A 150       6.605  -9.481   2.428  1.00  0.00           O  
ATOM    312  H   SER A 150       2.458 -10.820   2.193  1.00  0.00           H  
ATOM    313  HA  SER A 150       4.292  -8.753   3.184  1.00  0.00           H  
ATOM    314  HB2 SER A 150       5.569 -10.985   3.352  1.00  0.00           H  
ATOM    315  HB3 SER A 150       5.515 -11.021   1.575  1.00  0.00           H  
ATOM    316  HG  SER A 150       7.423 -10.003   2.285  1.00  0.00           H  
ATOM    317  N   VAL A 151       4.885  -8.293   0.464  1.00  0.00           N  
ATOM    318  CA  VAL A 151       4.776  -7.750  -0.909  1.00  0.00           C  
ATOM    319  C   VAL A 151       6.110  -7.819  -1.675  1.00  0.00           C  
ATOM    320  O   VAL A 151       7.205  -7.642  -1.112  1.00  0.00           O  
ATOM    321  CB  VAL A 151       4.151  -6.336  -1.000  1.00  0.00           C  
ATOM    322  CG1 VAL A 151       3.469  -5.876   0.281  1.00  0.00           C  
ATOM    323  CG2 VAL A 151       5.019  -5.237  -1.584  1.00  0.00           C  
ATOM    324  H   VAL A 151       5.801  -8.299   0.901  1.00  0.00           H  
ATOM    325  HA  VAL A 151       4.042  -8.365  -1.424  1.00  0.00           H  
ATOM    326  HB  VAL A 151       3.358  -6.396  -1.725  1.00  0.00           H  
ATOM    327 HG11 VAL A 151       3.142  -4.840   0.169  1.00  0.00           H  
ATOM    328 HG12 VAL A 151       2.616  -6.548   0.428  1.00  0.00           H  
ATOM    329 HG13 VAL A 151       4.154  -5.938   1.120  1.00  0.00           H  
ATOM    330 HG21 VAL A 151       5.940  -5.183  -1.032  1.00  0.00           H  
ATOM    331 HG22 VAL A 151       5.223  -5.434  -2.637  1.00  0.00           H  
ATOM    332 HG23 VAL A 151       4.485  -4.297  -1.519  1.00  0.00           H  
ATOM    333  N   THR A 152       5.976  -7.956  -2.996  1.00  0.00           N  
ATOM    334  CA  THR A 152       7.016  -7.820  -4.026  1.00  0.00           C  
ATOM    335  C   THR A 152       6.803  -6.508  -4.781  1.00  0.00           C  
ATOM    336  O   THR A 152       5.671  -6.176  -5.120  1.00  0.00           O  
ATOM    337  CB  THR A 152       6.950  -8.944  -5.088  1.00  0.00           C  
ATOM    338  OG1 THR A 152       6.497 -10.173  -4.554  1.00  0.00           O  
ATOM    339  CG2 THR A 152       8.313  -9.235  -5.704  1.00  0.00           C  
ATOM    340  H   THR A 152       5.019  -7.964  -3.339  1.00  0.00           H  
ATOM    341  HA  THR A 152       7.999  -7.831  -3.560  1.00  0.00           H  
ATOM    342  HB  THR A 152       6.305  -8.616  -5.909  1.00  0.00           H  
ATOM    343  HG1 THR A 152       5.581 -10.039  -4.242  1.00  0.00           H  
ATOM    344 HG21 THR A 152       8.210 -10.016  -6.459  1.00  0.00           H  
ATOM    345 HG22 THR A 152       8.990  -9.580  -4.924  1.00  0.00           H  
ATOM    346 HG23 THR A 152       8.695  -8.334  -6.176  1.00  0.00           H  
ATOM    347  N   LEU A 153       7.862  -5.790  -5.142  1.00  0.00           N  
ATOM    348  CA  LEU A 153       7.802  -4.775  -6.196  1.00  0.00           C  
ATOM    349  C   LEU A 153       8.858  -5.120  -7.246  1.00  0.00           C  
ATOM    350  O   LEU A 153       9.963  -5.523  -6.878  1.00  0.00           O  
ATOM    351  CB  LEU A 153       8.033  -3.373  -5.615  1.00  0.00           C  
ATOM    352  CG  LEU A 153       8.035  -2.273  -6.682  1.00  0.00           C  
ATOM    353  CD1 LEU A 153       6.666  -1.685  -6.872  1.00  0.00           C  
ATOM    354  CD2 LEU A 153       9.005  -1.152  -6.372  1.00  0.00           C  
ATOM    355  H   LEU A 153       8.784  -6.041  -4.804  1.00  0.00           H  
ATOM    356  HA  LEU A 153       6.823  -4.771  -6.677  1.00  0.00           H  
ATOM    357  HB2 LEU A 153       7.283  -3.164  -4.852  1.00  0.00           H  
ATOM    358  HB3 LEU A 153       8.991  -3.342  -5.124  1.00  0.00           H  
ATOM    359  HG  LEU A 153       8.312  -2.669  -7.642  1.00  0.00           H  
ATOM    360 HD11 LEU A 153       6.138  -1.722  -5.927  1.00  0.00           H  
ATOM    361 HD12 LEU A 153       6.153  -2.308  -7.589  1.00  0.00           H  
ATOM    362 HD13 LEU A 153       6.765  -0.665  -7.252  1.00  0.00           H  
ATOM    363 HD21 LEU A 153       8.652  -0.609  -5.495  1.00  0.00           H  
ATOM    364 HD22 LEU A 153       9.048  -0.494  -7.239  1.00  0.00           H  
ATOM    365 HD23 LEU A 153       9.997  -1.575  -6.215  1.00  0.00           H  
ATOM    366  N   ASN A 154       8.558  -4.908  -8.528  1.00  0.00           N  
ATOM    367  CA  ASN A 154       9.556  -4.919  -9.599  1.00  0.00           C  
ATOM    368  C   ASN A 154      10.242  -6.311  -9.745  1.00  0.00           C  
ATOM    369  O   ASN A 154      11.389  -6.439 -10.177  1.00  0.00           O  
ATOM    370  CB  ASN A 154      10.422  -3.640  -9.458  1.00  0.00           C  
ATOM    371  CG  ASN A 154      11.680  -3.603 -10.311  1.00  0.00           C  
ATOM    372  OD1 ASN A 154      11.638  -3.606 -11.534  1.00  0.00           O  
ATOM    373  ND2 ASN A 154      12.843  -3.547  -9.697  1.00  0.00           N  
ATOM    374  H   ASN A 154       7.608  -4.635  -8.765  1.00  0.00           H  
ATOM    375  HA  ASN A 154       8.999  -4.759 -10.513  1.00  0.00           H  
ATOM    376  HB2 ASN A 154       9.814  -2.783  -9.749  1.00  0.00           H  
ATOM    377  HB3 ASN A 154      10.683  -3.475  -8.410  1.00  0.00           H  
ATOM    378 HD21 ASN A 154      12.889  -3.554  -8.689  1.00  0.00           H  
ATOM    379 HD22 ASN A 154      13.683  -3.527 -10.255  1.00  0.00           H  
ATOM    380  N   GLY A 155       9.530  -7.374  -9.333  1.00  0.00           N  
ATOM    381  CA  GLY A 155      10.047  -8.747  -9.211  1.00  0.00           C  
ATOM    382  C   GLY A 155      11.160  -8.914  -8.167  1.00  0.00           C  
ATOM    383  O   GLY A 155      11.988  -9.820  -8.287  1.00  0.00           O  
ATOM    384  H   GLY A 155       8.567  -7.207  -9.099  1.00  0.00           H  
ATOM    385  HA2 GLY A 155       9.226  -9.410  -8.935  1.00  0.00           H  
ATOM    386  HA3 GLY A 155      10.439  -9.067 -10.174  1.00  0.00           H  
ATOM    387  N   GLU A 156      11.230  -8.012  -7.183  1.00  0.00           N  
ATOM    388  CA  GLU A 156      12.433  -7.766  -6.365  1.00  0.00           C  
ATOM    389  C   GLU A 156      12.151  -7.450  -4.881  1.00  0.00           C  
ATOM    390  O   GLU A 156      12.987  -6.886  -4.174  1.00  0.00           O  
ATOM    391  CB  GLU A 156      13.294  -6.676  -7.019  1.00  0.00           C  
ATOM    392  CG  GLU A 156      14.786  -6.970  -6.781  1.00  0.00           C  
ATOM    393  CD  GLU A 156      15.671  -5.789  -7.215  1.00  0.00           C  
ATOM    394  OE1 GLU A 156      15.893  -4.853  -6.407  1.00  0.00           O  
ATOM    395  OE2 GLU A 156      16.173  -5.787  -8.369  1.00  0.00           O  
ATOM    396  H   GLU A 156      10.484  -7.318  -7.137  1.00  0.00           H  
ATOM    397  HA  GLU A 156      13.015  -8.691  -6.357  1.00  0.00           H  
ATOM    398  HB2 GLU A 156      13.130  -6.657  -8.097  1.00  0.00           H  
ATOM    399  HB3 GLU A 156      13.000  -5.707  -6.606  1.00  0.00           H  
ATOM    400  HG2 GLU A 156      14.967  -7.216  -5.731  1.00  0.00           H  
ATOM    401  HG3 GLU A 156      15.057  -7.867  -7.346  1.00  0.00           H  
ATOM    402  N   LEU A 157      10.989  -7.894  -4.389  1.00  0.00           N  
ATOM    403  CA  LEU A 157      10.769  -8.288  -2.988  1.00  0.00           C  
ATOM    404  C   LEU A 157      10.938  -7.113  -2.007  1.00  0.00           C  
ATOM    405  O   LEU A 157      11.967  -7.004  -1.330  1.00  0.00           O  
ATOM    406  CB  LEU A 157      11.693  -9.488  -2.673  1.00  0.00           C  
ATOM    407  CG  LEU A 157      11.503 -10.706  -3.601  1.00  0.00           C  
ATOM    408  CD1 LEU A 157      12.799 -11.508  -3.673  1.00  0.00           C  
ATOM    409  CD2 LEU A 157      10.349 -11.581  -3.111  1.00  0.00           C  
ATOM    410  H   LEU A 157      10.317  -8.212  -5.062  1.00  0.00           H  
ATOM    411  HA  LEU A 157       9.749  -8.652  -2.883  1.00  0.00           H  
ATOM    412  HB2 LEU A 157      12.729  -9.153  -2.745  1.00  0.00           H  
ATOM    413  HB3 LEU A 157      11.536  -9.795  -1.636  1.00  0.00           H  
ATOM    414  HG  LEU A 157      11.275 -10.391  -4.617  1.00  0.00           H  
ATOM    415 HD11 LEU A 157      13.587 -10.873  -4.096  1.00  0.00           H  
ATOM    416 HD12 LEU A 157      12.662 -12.377  -4.317  1.00  0.00           H  
ATOM    417 HD13 LEU A 157      13.095 -11.835  -2.674  1.00  0.00           H  
ATOM    418 HD21 LEU A 157      10.195 -12.408  -3.806  1.00  0.00           H  
ATOM    419 HD22 LEU A 157       9.430 -10.990  -3.056  1.00  0.00           H  
ATOM    420 HD23 LEU A 157      10.577 -11.979  -2.122  1.00  0.00           H  
ATOM    421  N   VAL A 158       9.936  -6.222  -1.935  1.00  0.00           N  
ATOM    422  CA  VAL A 158       9.996  -5.065  -1.015  1.00  0.00           C  
ATOM    423  C   VAL A 158      10.195  -5.546   0.412  1.00  0.00           C  
ATOM    424  O   VAL A 158      11.086  -5.075   1.118  1.00  0.00           O  
ATOM    425  CB  VAL A 158       8.698  -4.230  -0.946  1.00  0.00           C  
ATOM    426  CG1 VAL A 158       8.754  -3.104   0.106  1.00  0.00           C  
ATOM    427  CG2 VAL A 158       8.243  -3.679  -2.270  1.00  0.00           C  
ATOM    428  H   VAL A 158       9.096  -6.387  -2.469  1.00  0.00           H  
ATOM    429  HA  VAL A 158      10.830  -4.439  -1.327  1.00  0.00           H  
ATOM    430  HB  VAL A 158       7.899  -4.896  -0.661  1.00  0.00           H  
ATOM    431 HG11 VAL A 158       8.838  -3.552   1.103  1.00  0.00           H  
ATOM    432 HG12 VAL A 158       9.597  -2.431  -0.073  1.00  0.00           H  
ATOM    433 HG13 VAL A 158       7.841  -2.511   0.074  1.00  0.00           H  
ATOM    434 HG21 VAL A 158       7.282  -3.182  -2.116  1.00  0.00           H  
ATOM    435 HG22 VAL A 158       8.990  -2.992  -2.664  1.00  0.00           H  
ATOM    436 HG23 VAL A 158       8.083  -4.517  -2.936  1.00  0.00           H  
ATOM    437  N   ASP A 159       9.287  -6.439   0.823  1.00  0.00           N  
ATOM    438  CA  ASP A 159       8.976  -6.735   2.216  1.00  0.00           C  
ATOM    439  C   ASP A 159       8.678  -5.485   3.072  1.00  0.00           C  
ATOM    440  O   ASP A 159       9.521  -4.976   3.822  1.00  0.00           O  
ATOM    441  CB  ASP A 159      10.080  -7.608   2.813  1.00  0.00           C  
ATOM    442  CG  ASP A 159      10.413  -8.909   2.057  1.00  0.00           C  
ATOM    443  OD1 ASP A 159       9.555  -9.463   1.329  1.00  0.00           O  
ATOM    444  OD2 ASP A 159      11.542  -9.428   2.248  1.00  0.00           O  
ATOM    445  H   ASP A 159       8.655  -6.808   0.120  1.00  0.00           H  
ATOM    446  HA  ASP A 159       8.056  -7.304   2.202  1.00  0.00           H  
ATOM    447  HB2 ASP A 159      10.951  -6.960   2.773  1.00  0.00           H  
ATOM    448  HB3 ASP A 159       9.842  -7.837   3.853  1.00  0.00           H  
ATOM    449  N   PHE A 160       7.437  -4.999   2.979  1.00  0.00           N  
ATOM    450  CA  PHE A 160       6.883  -3.982   3.880  1.00  0.00           C  
ATOM    451  C   PHE A 160       6.906  -4.440   5.356  1.00  0.00           C  
ATOM    452  O   PHE A 160       6.938  -5.640   5.661  1.00  0.00           O  
ATOM    453  CB  PHE A 160       5.457  -3.640   3.418  1.00  0.00           C  
ATOM    454  CG  PHE A 160       5.391  -2.595   2.323  1.00  0.00           C  
ATOM    455  CD1 PHE A 160       5.437  -1.232   2.666  1.00  0.00           C  
ATOM    456  CD2 PHE A 160       5.338  -2.951   0.957  1.00  0.00           C  
ATOM    457  CE1 PHE A 160       5.477  -0.268   1.656  1.00  0.00           C  
ATOM    458  CE2 PHE A 160       5.332  -1.979  -0.039  1.00  0.00           C  
ATOM    459  CZ  PHE A 160       5.418  -0.631   0.308  1.00  0.00           C  
ATOM    460  H   PHE A 160       6.801  -5.451   2.339  1.00  0.00           H  
ATOM    461  HA  PHE A 160       7.482  -3.072   3.817  1.00  0.00           H  
ATOM    462  HB2 PHE A 160       4.952  -4.544   3.080  1.00  0.00           H  
ATOM    463  HB3 PHE A 160       4.901  -3.251   4.270  1.00  0.00           H  
ATOM    464  HD1 PHE A 160       5.488  -0.897   3.696  1.00  0.00           H  
ATOM    465  HD2 PHE A 160       5.333  -3.957   0.598  1.00  0.00           H  
ATOM    466  HE1 PHE A 160       5.615   0.757   1.931  1.00  0.00           H  
ATOM    467  HE2 PHE A 160       5.324  -2.303  -1.065  1.00  0.00           H  
ATOM    468  HZ  PHE A 160       5.501   0.113  -0.459  1.00  0.00           H  
ATOM    469  N   THR A 161       6.855  -3.479   6.288  1.00  0.00           N  
ATOM    470  CA  THR A 161       6.660  -3.744   7.733  1.00  0.00           C  
ATOM    471  C   THR A 161       5.266  -4.335   7.965  1.00  0.00           C  
ATOM    472  O   THR A 161       4.407  -4.176   7.103  1.00  0.00           O  
ATOM    473  CB  THR A 161       6.848  -2.493   8.623  1.00  0.00           C  
ATOM    474  OG1 THR A 161       5.619  -1.897   8.989  1.00  0.00           O  
ATOM    475  CG2 THR A 161       7.687  -1.408   7.959  1.00  0.00           C  
ATOM    476  H   THR A 161       6.719  -2.524   5.987  1.00  0.00           H  
ATOM    477  HA  THR A 161       7.414  -4.465   8.046  1.00  0.00           H  
ATOM    478  HB  THR A 161       7.348  -2.805   9.540  1.00  0.00           H  
ATOM    479  HG1 THR A 161       5.826  -1.216   9.658  1.00  0.00           H  
ATOM    480 HG21 THR A 161       8.636  -1.844   7.650  1.00  0.00           H  
ATOM    481 HG22 THR A 161       7.875  -0.605   8.670  1.00  0.00           H  
ATOM    482 HG23 THR A 161       7.160  -1.011   7.087  1.00  0.00           H  
ATOM    483  N   SER A 162       4.980  -4.967   9.105  1.00  0.00           N  
ATOM    484  CA  SER A 162       3.650  -5.549   9.358  1.00  0.00           C  
ATOM    485  C   SER A 162       2.505  -4.525   9.231  1.00  0.00           C  
ATOM    486  O   SER A 162       1.512  -4.811   8.561  1.00  0.00           O  
ATOM    487  CB  SER A 162       3.602  -6.184  10.748  1.00  0.00           C  
ATOM    488  OG  SER A 162       4.692  -7.073  10.959  1.00  0.00           O  
ATOM    489  H   SER A 162       5.692  -5.088   9.813  1.00  0.00           H  
ATOM    490  HA  SER A 162       3.472  -6.334   8.624  1.00  0.00           H  
ATOM    491  HB2 SER A 162       3.642  -5.384  11.485  1.00  0.00           H  
ATOM    492  HB3 SER A 162       2.661  -6.721  10.870  1.00  0.00           H  
ATOM    493  HG  SER A 162       4.569  -7.853  10.385  1.00  0.00           H  
ATOM    494  N   ALA A 163       2.636  -3.319   9.802  1.00  0.00           N  
ATOM    495  CA  ALA A 163       1.601  -2.289   9.666  1.00  0.00           C  
ATOM    496  C   ALA A 163       1.601  -1.601   8.307  1.00  0.00           C  
ATOM    497  O   ALA A 163       0.532  -1.303   7.785  1.00  0.00           O  
ATOM    498  CB  ALA A 163       1.753  -1.176  10.689  1.00  0.00           C  
ATOM    499  H   ALA A 163       3.492  -3.095  10.288  1.00  0.00           H  
ATOM    500  HA  ALA A 163       0.625  -2.753   9.819  1.00  0.00           H  
ATOM    501  HB1 ALA A 163       2.700  -0.657  10.523  1.00  0.00           H  
ATOM    502  HB2 ALA A 163       0.936  -0.470  10.498  1.00  0.00           H  
ATOM    503  HB3 ALA A 163       1.691  -1.583  11.695  1.00  0.00           H  
ATOM    504  N   GLU A 164       2.772  -1.304   7.746  1.00  0.00           N  
ATOM    505  CA  GLU A 164       2.836  -0.655   6.441  1.00  0.00           C  
ATOM    506  C   GLU A 164       2.238  -1.597   5.389  1.00  0.00           C  
ATOM    507  O   GLU A 164       1.346  -1.200   4.644  1.00  0.00           O  
ATOM    508  CB  GLU A 164       4.265  -0.191   6.133  1.00  0.00           C  
ATOM    509  CG  GLU A 164       4.746   0.840   7.181  1.00  0.00           C  
ATOM    510  CD  GLU A 164       5.982   1.664   6.759  1.00  0.00           C  
ATOM    511  OE1 GLU A 164       6.490   1.519   5.621  1.00  0.00           O  
ATOM    512  OE2 GLU A 164       6.462   2.486   7.575  1.00  0.00           O  
ATOM    513  H   GLU A 164       3.635  -1.565   8.216  1.00  0.00           H  
ATOM    514  HA  GLU A 164       2.201   0.231   6.446  1.00  0.00           H  
ATOM    515  HB2 GLU A 164       4.938  -1.048   6.125  1.00  0.00           H  
ATOM    516  HB3 GLU A 164       4.262   0.261   5.141  1.00  0.00           H  
ATOM    517  HG2 GLU A 164       3.919   1.503   7.435  1.00  0.00           H  
ATOM    518  HG3 GLU A 164       4.977   0.322   8.105  1.00  0.00           H  
ATOM    519  N   TYR A 165       2.565  -2.889   5.452  1.00  0.00           N  
ATOM    520  CA  TYR A 165       1.846  -3.916   4.713  1.00  0.00           C  
ATOM    521  C   TYR A 165       0.354  -3.963   5.072  1.00  0.00           C  
ATOM    522  O   TYR A 165      -0.444  -3.940   4.141  1.00  0.00           O  
ATOM    523  CB  TYR A 165       2.472  -5.286   4.947  1.00  0.00           C  
ATOM    524  CG  TYR A 165       1.591  -6.423   4.491  1.00  0.00           C  
ATOM    525  CD1 TYR A 165       0.991  -6.440   3.211  1.00  0.00           C  
ATOM    526  CD2 TYR A 165       1.253  -7.389   5.451  1.00  0.00           C  
ATOM    527  CE1 TYR A 165       0.049  -7.440   2.916  1.00  0.00           C  
ATOM    528  CE2 TYR A 165       0.374  -8.434   5.114  1.00  0.00           C  
ATOM    529  CZ  TYR A 165      -0.252  -8.445   3.856  1.00  0.00           C  
ATOM    530  OH  TYR A 165      -1.179  -9.395   3.574  1.00  0.00           O  
ATOM    531  H   TYR A 165       3.264  -3.193   6.122  1.00  0.00           H  
ATOM    532  HA  TYR A 165       1.923  -3.689   3.648  1.00  0.00           H  
ATOM    533  HB2 TYR A 165       3.431  -5.353   4.443  1.00  0.00           H  
ATOM    534  HB3 TYR A 165       2.638  -5.405   6.019  1.00  0.00           H  
ATOM    535  HD1 TYR A 165       1.163  -5.641   2.490  1.00  0.00           H  
ATOM    536  HD2 TYR A 165       1.633  -7.281   6.461  1.00  0.00           H  
ATOM    537  HE1 TYR A 165      -0.494  -7.408   1.992  1.00  0.00           H  
ATOM    538  HE2 TYR A 165       0.136  -9.201   5.825  1.00  0.00           H  
ATOM    539  HH  TYR A 165      -1.570  -9.265   2.695  1.00  0.00           H  
ATOM    540  N   ASP A 166      -0.064  -4.001   6.351  1.00  0.00           N  
ATOM    541  CA  ASP A 166      -1.493  -4.002   6.674  1.00  0.00           C  
ATOM    542  C   ASP A 166      -2.256  -2.834   6.036  1.00  0.00           C  
ATOM    543  O   ASP A 166      -3.271  -3.043   5.370  1.00  0.00           O  
ATOM    544  CB  ASP A 166      -1.725  -3.958   8.177  1.00  0.00           C  
ATOM    545  CG  ASP A 166      -1.554  -5.290   8.933  1.00  0.00           C  
ATOM    546  OD1 ASP A 166      -1.761  -6.377   8.339  1.00  0.00           O  
ATOM    547  OD2 ASP A 166      -1.313  -5.245  10.167  1.00  0.00           O  
ATOM    548  H   ASP A 166       0.591  -4.058   7.131  1.00  0.00           H  
ATOM    549  HA  ASP A 166      -1.949  -4.912   6.301  1.00  0.00           H  
ATOM    550  HB2 ASP A 166      -1.126  -3.167   8.621  1.00  0.00           H  
ATOM    551  HB3 ASP A 166      -2.745  -3.623   8.278  1.00  0.00           H  
ATOM    552  N   LEU A 167      -1.769  -1.604   6.198  1.00  0.00           N  
ATOM    553  CA  LEU A 167      -2.447  -0.420   5.690  1.00  0.00           C  
ATOM    554  C   LEU A 167      -2.408  -0.403   4.158  1.00  0.00           C  
ATOM    555  O   LEU A 167      -3.411  -0.080   3.510  1.00  0.00           O  
ATOM    556  CB  LEU A 167      -1.831   0.791   6.410  1.00  0.00           C  
ATOM    557  CG  LEU A 167      -0.597   1.401   5.747  1.00  0.00           C  
ATOM    558  CD1 LEU A 167      -0.940   2.491   4.744  1.00  0.00           C  
ATOM    559  CD2 LEU A 167       0.255   2.020   6.830  1.00  0.00           C  
ATOM    560  H   LEU A 167      -0.914  -1.467   6.733  1.00  0.00           H  
ATOM    561  HA  LEU A 167      -3.495  -0.472   5.974  1.00  0.00           H  
ATOM    562  HB2 LEU A 167      -2.578   1.573   6.516  1.00  0.00           H  
ATOM    563  HB3 LEU A 167      -1.536   0.477   7.419  1.00  0.00           H  
ATOM    564  HG  LEU A 167      -0.010   0.641   5.262  1.00  0.00           H  
ATOM    565 HD11 LEU A 167      -0.013   2.858   4.304  1.00  0.00           H  
ATOM    566 HD12 LEU A 167      -1.459   3.300   5.250  1.00  0.00           H  
ATOM    567 HD13 LEU A 167      -1.572   2.090   3.959  1.00  0.00           H  
ATOM    568 HD21 LEU A 167       0.521   1.254   7.555  1.00  0.00           H  
ATOM    569 HD22 LEU A 167      -0.306   2.812   7.322  1.00  0.00           H  
ATOM    570 HD23 LEU A 167       1.152   2.406   6.362  1.00  0.00           H  
ATOM    571  N   LEU A 168      -1.287  -0.858   3.580  1.00  0.00           N  
ATOM    572  CA  LEU A 168      -1.157  -0.942   2.131  1.00  0.00           C  
ATOM    573  C   LEU A 168      -2.173  -1.963   1.593  1.00  0.00           C  
ATOM    574  O   LEU A 168      -3.017  -1.581   0.793  1.00  0.00           O  
ATOM    575  CB  LEU A 168       0.298  -1.247   1.749  1.00  0.00           C  
ATOM    576  CG  LEU A 168       0.782  -0.799   0.364  1.00  0.00           C  
ATOM    577  CD1 LEU A 168       1.973  -1.669  -0.022  1.00  0.00           C  
ATOM    578  CD2 LEU A 168      -0.282  -0.699  -0.718  1.00  0.00           C  
ATOM    579  H   LEU A 168      -0.525  -1.183   4.188  1.00  0.00           H  
ATOM    580  HA  LEU A 168      -1.416   0.035   1.722  1.00  0.00           H  
ATOM    581  HB2 LEU A 168       0.950  -0.696   2.417  1.00  0.00           H  
ATOM    582  HB3 LEU A 168       0.482  -2.312   1.900  1.00  0.00           H  
ATOM    583  HG  LEU A 168       1.165   0.207   0.464  1.00  0.00           H  
ATOM    584 HD11 LEU A 168       1.720  -2.725   0.049  1.00  0.00           H  
ATOM    585 HD12 LEU A 168       2.779  -1.466   0.678  1.00  0.00           H  
ATOM    586 HD13 LEU A 168       2.316  -1.435  -1.030  1.00  0.00           H  
ATOM    587 HD21 LEU A 168       0.197  -0.724  -1.693  1.00  0.00           H  
ATOM    588 HD22 LEU A 168      -0.835   0.230  -0.595  1.00  0.00           H  
ATOM    589 HD23 LEU A 168      -0.987  -1.518  -0.674  1.00  0.00           H  
ATOM    590  N   TRP A 169      -2.176  -3.199   2.103  1.00  0.00           N  
ATOM    591  CA  TRP A 169      -3.202  -4.234   1.865  1.00  0.00           C  
ATOM    592  C   TRP A 169      -4.624  -3.701   1.985  1.00  0.00           C  
ATOM    593  O   TRP A 169      -5.393  -3.864   1.047  1.00  0.00           O  
ATOM    594  CB  TRP A 169      -3.044  -5.407   2.840  1.00  0.00           C  
ATOM    595  CG  TRP A 169      -4.194  -6.374   2.883  1.00  0.00           C  
ATOM    596  CD1 TRP A 169      -5.228  -6.332   3.751  1.00  0.00           C  
ATOM    597  CD2 TRP A 169      -4.507  -7.477   1.982  1.00  0.00           C  
ATOM    598  NE1 TRP A 169      -6.203  -7.240   3.382  1.00  0.00           N  
ATOM    599  CE2 TRP A 169      -5.822  -7.952   2.266  1.00  0.00           C  
ATOM    600  CE3 TRP A 169      -3.806  -8.121   0.948  1.00  0.00           C  
ATOM    601  CZ2 TRP A 169      -6.443  -8.942   1.488  1.00  0.00           C  
ATOM    602  CZ3 TRP A 169      -4.402  -9.143   0.192  1.00  0.00           C  
ATOM    603  CH2 TRP A 169      -5.728  -9.542   0.440  1.00  0.00           C  
ATOM    604  H   TRP A 169      -1.453  -3.414   2.780  1.00  0.00           H  
ATOM    605  HA  TRP A 169      -3.095  -4.634   0.853  1.00  0.00           H  
ATOM    606  HB2 TRP A 169      -2.169  -5.925   2.531  1.00  0.00           H  
ATOM    607  HB3 TRP A 169      -2.822  -5.062   3.840  1.00  0.00           H  
ATOM    608  HD1 TRP A 169      -5.304  -5.629   4.562  1.00  0.00           H  
ATOM    609  HE1 TRP A 169      -7.084  -7.344   3.877  1.00  0.00           H  
ATOM    610  HE3 TRP A 169      -2.790  -7.829   0.764  1.00  0.00           H  
ATOM    611  HZ2 TRP A 169      -7.460  -9.239   1.694  1.00  0.00           H  
ATOM    612  HZ3 TRP A 169      -3.825  -9.635  -0.575  1.00  0.00           H  
ATOM    613  HH2 TRP A 169      -6.185 -10.323  -0.158  1.00  0.00           H  
ATOM    614  N   LEU A 170      -4.973  -3.035   3.087  1.00  0.00           N  
ATOM    615  CA  LEU A 170      -6.285  -2.409   3.281  1.00  0.00           C  
ATOM    616  C   LEU A 170      -6.627  -1.494   2.089  1.00  0.00           C  
ATOM    617  O   LEU A 170      -7.677  -1.664   1.439  1.00  0.00           O  
ATOM    618  CB  LEU A 170      -6.239  -1.625   4.614  1.00  0.00           C  
ATOM    619  CG  LEU A 170      -6.837  -2.297   5.869  1.00  0.00           C  
ATOM    620  CD1 LEU A 170      -8.352  -2.105   5.931  1.00  0.00           C  
ATOM    621  CD2 LEU A 170      -6.528  -3.793   5.973  1.00  0.00           C  
ATOM    622  H   LEU A 170      -4.301  -2.986   3.849  1.00  0.00           H  
ATOM    623  HA  LEU A 170      -7.060  -3.172   3.327  1.00  0.00           H  
ATOM    624  HB2 LEU A 170      -5.207  -1.375   4.842  1.00  0.00           H  
ATOM    625  HB3 LEU A 170      -6.724  -0.670   4.465  1.00  0.00           H  
ATOM    626  HG  LEU A 170      -6.411  -1.810   6.746  1.00  0.00           H  
ATOM    627 HD11 LEU A 170      -8.586  -1.074   6.215  1.00  0.00           H  
ATOM    628 HD12 LEU A 170      -8.774  -2.763   6.687  1.00  0.00           H  
ATOM    629 HD13 LEU A 170      -8.798  -2.341   4.964  1.00  0.00           H  
ATOM    630 HD21 LEU A 170      -7.048  -4.349   5.193  1.00  0.00           H  
ATOM    631 HD22 LEU A 170      -6.841  -4.163   6.949  1.00  0.00           H  
ATOM    632 HD23 LEU A 170      -5.455  -3.956   5.878  1.00  0.00           H  
ATOM    633  N   LEU A 171      -5.710  -0.582   1.733  1.00  0.00           N  
ATOM    634  CA  LEU A 171      -6.001   0.352   0.654  1.00  0.00           C  
ATOM    635  C   LEU A 171      -6.101  -0.385  -0.692  1.00  0.00           C  
ATOM    636  O   LEU A 171      -7.081  -0.218  -1.406  1.00  0.00           O  
ATOM    637  CB  LEU A 171      -4.938   1.434   0.504  1.00  0.00           C  
ATOM    638  CG  LEU A 171      -4.525   2.374   1.633  1.00  0.00           C  
ATOM    639  CD1 LEU A 171      -3.156   2.947   1.260  1.00  0.00           C  
ATOM    640  CD2 LEU A 171      -5.465   3.565   1.724  1.00  0.00           C  
ATOM    641  H   LEU A 171      -4.773  -0.629   2.122  1.00  0.00           H  
ATOM    642  HA  LEU A 171      -6.959   0.837   0.862  1.00  0.00           H  
ATOM    643  HB2 LEU A 171      -4.045   0.972   0.083  1.00  0.00           H  
ATOM    644  HB3 LEU A 171      -5.404   2.083  -0.221  1.00  0.00           H  
ATOM    645  HG  LEU A 171      -4.503   1.866   2.587  1.00  0.00           H  
ATOM    646 HD11 LEU A 171      -2.875   3.741   1.954  1.00  0.00           H  
ATOM    647 HD12 LEU A 171      -3.201   3.337   0.240  1.00  0.00           H  
ATOM    648 HD13 LEU A 171      -2.406   2.161   1.305  1.00  0.00           H  
ATOM    649 HD21 LEU A 171      -5.139   4.197   2.541  1.00  0.00           H  
ATOM    650 HD22 LEU A 171      -6.471   3.227   1.949  1.00  0.00           H  
ATOM    651 HD23 LEU A 171      -5.450   4.142   0.793  1.00  0.00           H  
ATOM    652  N   ALA A 172      -5.114  -1.224  -1.017  1.00  0.00           N  
ATOM    653  CA  ALA A 172      -5.023  -2.067  -2.208  1.00  0.00           C  
ATOM    654  C   ALA A 172      -6.193  -3.050  -2.385  1.00  0.00           C  
ATOM    655  O   ALA A 172      -6.613  -3.354  -3.502  1.00  0.00           O  
ATOM    656  CB  ALA A 172      -3.718  -2.845  -2.084  1.00  0.00           C  
ATOM    657  H   ALA A 172      -4.319  -1.276  -0.390  1.00  0.00           H  
ATOM    658  HA  ALA A 172      -4.945  -1.448  -3.094  1.00  0.00           H  
ATOM    659  HB1 ALA A 172      -3.840  -3.798  -2.607  1.00  0.00           H  
ATOM    660  HB2 ALA A 172      -2.898  -2.241  -2.518  1.00  0.00           H  
ATOM    661  HB3 ALA A 172      -3.528  -3.085  -1.036  1.00  0.00           H  
ATOM    662  N   SER A 173      -6.743  -3.535  -1.279  1.00  0.00           N  
ATOM    663  CA  SER A 173      -7.904  -4.420  -1.211  1.00  0.00           C  
ATOM    664  C   SER A 173      -9.201  -3.626  -1.396  1.00  0.00           C  
ATOM    665  O   SER A 173     -10.155  -4.140  -1.986  1.00  0.00           O  
ATOM    666  CB  SER A 173      -7.896  -5.183   0.118  1.00  0.00           C  
ATOM    667  OG  SER A 173      -8.959  -6.125   0.178  1.00  0.00           O  
ATOM    668  H   SER A 173      -6.326  -3.247  -0.403  1.00  0.00           H  
ATOM    669  HA  SER A 173      -7.824  -5.154  -2.014  1.00  0.00           H  
ATOM    670  HB2 SER A 173      -6.943  -5.708   0.213  1.00  0.00           H  
ATOM    671  HB3 SER A 173      -7.988  -4.472   0.940  1.00  0.00           H  
ATOM    672  HG  SER A 173      -8.897  -6.600   1.034  1.00  0.00           H  
ATOM    673  N   ASN A 174      -9.222  -2.334  -1.019  1.00  0.00           N  
ATOM    674  CA  ASN A 174     -10.281  -1.425  -1.456  1.00  0.00           C  
ATOM    675  C   ASN A 174      -9.997  -0.745  -2.814  1.00  0.00           C  
ATOM    676  O   ASN A 174     -10.823   0.054  -3.257  1.00  0.00           O  
ATOM    677  CB  ASN A 174     -10.443  -0.389  -0.348  1.00  0.00           C  
ATOM    678  CG  ASN A 174     -11.173  -0.954   0.860  1.00  0.00           C  
ATOM    679  OD1 ASN A 174     -12.390  -0.863   0.962  1.00  0.00           O  
ATOM    680  ND2 ASN A 174     -10.478  -1.523   1.817  1.00  0.00           N  
ATOM    681  H   ASN A 174      -8.454  -1.918  -0.488  1.00  0.00           H  
ATOM    682  HA  ASN A 174     -11.221  -1.964  -1.565  1.00  0.00           H  
ATOM    683  HB2 ASN A 174      -9.448  -0.023  -0.093  1.00  0.00           H  
ATOM    684  HB3 ASN A 174     -11.023   0.454  -0.713  1.00  0.00           H  
ATOM    685 HD21 ASN A 174      -9.469  -1.603   1.728  1.00  0.00           H  
ATOM    686 HD22 ASN A 174     -10.967  -1.902   2.613  1.00  0.00           H  
ATOM    687  N   ALA A 175      -8.854  -0.999  -3.468  1.00  0.00           N  
ATOM    688  CA  ALA A 175      -8.300  -0.076  -4.459  1.00  0.00           C  
ATOM    689  C   ALA A 175      -9.266   0.338  -5.586  1.00  0.00           C  
ATOM    690  O   ALA A 175      -9.952  -0.478  -6.209  1.00  0.00           O  
ATOM    691  CB  ALA A 175      -6.933  -0.558  -4.946  1.00  0.00           C  
ATOM    692  H   ALA A 175      -8.188  -1.615  -3.024  1.00  0.00           H  
ATOM    693  HA  ALA A 175      -8.068   0.827  -3.897  1.00  0.00           H  
ATOM    694  HB1 ALA A 175      -6.281  -0.442  -4.088  1.00  0.00           H  
ATOM    695  HB2 ALA A 175      -6.942  -1.597  -5.270  1.00  0.00           H  
ATOM    696  HB3 ALA A 175      -6.564   0.068  -5.758  1.00  0.00           H  
ATOM    697  N   GLY A 176      -9.316   1.654  -5.797  1.00  0.00           N  
ATOM    698  CA  GLY A 176     -10.332   2.375  -6.583  1.00  0.00           C  
ATOM    699  C   GLY A 176     -11.445   3.048  -5.750  1.00  0.00           C  
ATOM    700  O   GLY A 176     -12.097   3.977  -6.238  1.00  0.00           O  
ATOM    701  H   GLY A 176      -8.603   2.192  -5.298  1.00  0.00           H  
ATOM    702  HA2 GLY A 176      -9.827   3.140  -7.171  1.00  0.00           H  
ATOM    703  HA3 GLY A 176     -10.805   1.700  -7.290  1.00  0.00           H  
ATOM    704  N   ARG A 177     -11.622   2.657  -4.479  1.00  0.00           N  
ATOM    705  CA  ARG A 177     -12.378   3.364  -3.420  1.00  0.00           C  
ATOM    706  C   ARG A 177     -11.410   4.190  -2.573  1.00  0.00           C  
ATOM    707  O   ARG A 177     -10.346   3.676  -2.264  1.00  0.00           O  
ATOM    708  CB  ARG A 177     -13.030   2.308  -2.517  1.00  0.00           C  
ATOM    709  CG  ARG A 177     -13.911   2.879  -1.406  1.00  0.00           C  
ATOM    710  CD  ARG A 177     -14.201   1.756  -0.401  1.00  0.00           C  
ATOM    711  NE  ARG A 177     -15.111   2.186   0.680  1.00  0.00           N  
ATOM    712  CZ  ARG A 177     -15.304   1.571   1.835  1.00  0.00           C  
ATOM    713  NH1 ARG A 177     -14.660   0.489   2.178  1.00  0.00           N  
ATOM    714  NH2 ARG A 177     -16.168   2.045   2.688  1.00  0.00           N1+
ATOM    715  H   ARG A 177     -11.072   1.863  -4.170  1.00  0.00           H  
ATOM    716  HA  ARG A 177     -13.139   4.017  -3.852  1.00  0.00           H  
ATOM    717  HB2 ARG A 177     -13.610   1.613  -3.115  1.00  0.00           H  
ATOM    718  HB3 ARG A 177     -12.229   1.750  -2.035  1.00  0.00           H  
ATOM    719  HG2 ARG A 177     -13.369   3.683  -0.907  1.00  0.00           H  
ATOM    720  HG3 ARG A 177     -14.840   3.262  -1.832  1.00  0.00           H  
ATOM    721  HD2 ARG A 177     -14.641   0.914  -0.939  1.00  0.00           H  
ATOM    722  HD3 ARG A 177     -13.254   1.431   0.029  1.00  0.00           H  
ATOM    723  HE  ARG A 177     -15.653   3.019   0.520  1.00  0.00           H  
ATOM    724 HH11 ARG A 177     -13.958   0.099   1.560  1.00  0.00           H  
ATOM    725 HH12 ARG A 177     -14.828   0.056   3.069  1.00  0.00           H  
ATOM    726 HH21 ARG A 177     -16.703   2.869   2.458  1.00  0.00           H  
ATOM    727 HH22 ARG A 177     -16.322   1.582   3.566  1.00  0.00           H  
ATOM    728  N   ILE A 178     -11.759   5.411  -2.156  1.00  0.00           N  
ATOM    729  CA  ILE A 178     -10.918   6.258  -1.279  1.00  0.00           C  
ATOM    730  C   ILE A 178     -11.085   5.851   0.187  1.00  0.00           C  
ATOM    731  O   ILE A 178     -12.208   5.599   0.635  1.00  0.00           O  
ATOM    732  CB  ILE A 178     -11.269   7.754  -1.406  1.00  0.00           C  
ATOM    733  CG1 ILE A 178     -11.484   8.217  -2.866  1.00  0.00           C  
ATOM    734  CG2 ILE A 178     -10.197   8.594  -0.663  1.00  0.00           C  
ATOM    735  CD1 ILE A 178     -12.440   9.404  -2.944  1.00  0.00           C  
ATOM    736  H   ILE A 178     -12.653   5.778  -2.446  1.00  0.00           H  
ATOM    737  HA  ILE A 178      -9.869   6.142  -1.558  1.00  0.00           H  
ATOM    738  HB  ILE A 178     -12.209   7.920  -0.881  1.00  0.00           H  
ATOM    739 HG12 ILE A 178     -10.541   8.483  -3.323  1.00  0.00           H  
ATOM    740 HG13 ILE A 178     -11.929   7.442  -3.483  1.00  0.00           H  
ATOM    741 HG21 ILE A 178      -9.185   8.252  -0.898  1.00  0.00           H  
ATOM    742 HG22 ILE A 178     -10.267   9.631  -0.980  1.00  0.00           H  
ATOM    743 HG23 ILE A 178     -10.353   8.530   0.424  1.00  0.00           H  
ATOM    744 HD11 ILE A 178     -13.379   9.141  -2.454  1.00  0.00           H  
ATOM    745 HD12 ILE A 178     -11.999  10.269  -2.453  1.00  0.00           H  
ATOM    746 HD13 ILE A 178     -12.618   9.634  -3.992  1.00  0.00           H  
ATOM    747  N   LEU A 179      -9.991   5.856   0.952  1.00  0.00           N  
ATOM    748  CA  LEU A 179      -9.958   5.471   2.342  1.00  0.00           C  
ATOM    749  C   LEU A 179      -9.416   6.647   3.189  1.00  0.00           C  
ATOM    750  O   LEU A 179      -8.277   7.040   3.008  1.00  0.00           O  
ATOM    751  CB  LEU A 179      -9.126   4.200   2.500  1.00  0.00           C  
ATOM    752  CG  LEU A 179      -9.299   3.011   1.537  1.00  0.00           C  
ATOM    753  CD1 LEU A 179     -10.753   2.537   1.430  1.00  0.00           C  
ATOM    754  CD2 LEU A 179      -8.700   3.098   0.148  1.00  0.00           C  
ATOM    755  H   LEU A 179      -9.071   5.993   0.545  1.00  0.00           H  
ATOM    756  HA  LEU A 179     -10.941   5.183   2.652  1.00  0.00           H  
ATOM    757  HB2 LEU A 179      -8.092   4.505   2.542  1.00  0.00           H  
ATOM    758  HB3 LEU A 179      -9.385   3.796   3.475  1.00  0.00           H  
ATOM    759  HG  LEU A 179      -8.711   2.234   1.974  1.00  0.00           H  
ATOM    760 HD11 LEU A 179     -10.769   1.469   1.604  1.00  0.00           H  
ATOM    761 HD12 LEU A 179     -11.173   2.749   0.442  1.00  0.00           H  
ATOM    762 HD13 LEU A 179     -11.372   3.000   2.196  1.00  0.00           H  
ATOM    763 HD21 LEU A 179      -8.890   2.166  -0.400  1.00  0.00           H  
ATOM    764 HD22 LEU A 179      -7.633   3.247   0.196  1.00  0.00           H  
ATOM    765 HD23 LEU A 179      -9.127   3.960  -0.332  1.00  0.00           H  
ATOM    766  N   SER A 180     -10.172   7.214   4.121  1.00  0.00           N  
ATOM    767  CA  SER A 180      -9.928   8.512   4.805  1.00  0.00           C  
ATOM    768  C   SER A 180      -8.748   8.620   5.821  1.00  0.00           C  
ATOM    769  O   SER A 180      -8.937   9.173   6.904  1.00  0.00           O  
ATOM    770  CB  SER A 180     -11.249   8.981   5.436  1.00  0.00           C  
ATOM    771  OG  SER A 180     -12.300   8.947   4.482  1.00  0.00           O  
ATOM    772  H   SER A 180     -11.117   6.882   4.155  1.00  0.00           H  
ATOM    773  HA  SER A 180      -9.720   9.246   4.037  1.00  0.00           H  
ATOM    774  HB2 SER A 180     -11.501   8.329   6.277  1.00  0.00           H  
ATOM    775  HB3 SER A 180     -11.138  10.001   5.809  1.00  0.00           H  
ATOM    776  HG  SER A 180     -13.119   9.256   4.925  1.00  0.00           H  
ATOM    777  N   ARG A 181      -7.530   8.126   5.505  1.00  0.00           N  
ATOM    778  CA  ARG A 181      -6.303   7.943   6.368  1.00  0.00           C  
ATOM    779  C   ARG A 181      -6.475   7.162   7.697  1.00  0.00           C  
ATOM    780  O   ARG A 181      -5.909   6.084   7.960  1.00  0.00           O  
ATOM    781  CB  ARG A 181      -5.632   9.294   6.717  1.00  0.00           C  
ATOM    782  CG  ARG A 181      -5.332  10.224   5.548  1.00  0.00           C  
ATOM    783  CD  ARG A 181      -4.633  11.493   6.056  1.00  0.00           C  
ATOM    784  NE  ARG A 181      -3.868  12.153   4.993  1.00  0.00           N  
ATOM    785  CZ  ARG A 181      -4.283  12.728   3.886  1.00  0.00           C  
ATOM    786  NH1 ARG A 181      -5.535  12.964   3.616  1.00  0.00           N1+
ATOM    787  NH2 ARG A 181      -3.380  13.086   3.029  1.00  0.00           N  
ATOM    788  H   ARG A 181      -7.493   7.736   4.558  1.00  0.00           H  
ATOM    789  HA  ARG A 181      -5.576   7.370   5.789  1.00  0.00           H  
ATOM    790  HB2 ARG A 181      -6.262   9.846   7.417  1.00  0.00           H  
ATOM    791  HB3 ARG A 181      -4.688   9.070   7.219  1.00  0.00           H  
ATOM    792  HG2 ARG A 181      -4.720   9.709   4.812  1.00  0.00           H  
ATOM    793  HG3 ARG A 181      -6.269  10.523   5.102  1.00  0.00           H  
ATOM    794  HD2 ARG A 181      -5.368  12.175   6.485  1.00  0.00           H  
ATOM    795  HD3 ARG A 181      -3.929  11.219   6.845  1.00  0.00           H  
ATOM    796  HE  ARG A 181      -2.855  12.105   5.066  1.00  0.00           H  
ATOM    797 HH11 ARG A 181      -6.236  12.748   4.302  1.00  0.00           H  
ATOM    798 HH12 ARG A 181      -5.772  13.424   2.755  1.00  0.00           H  
ATOM    799 HH21 ARG A 181      -2.415  12.908   3.294  1.00  0.00           H  
ATOM    800 HH22 ARG A 181      -3.627  13.449   2.117  1.00  0.00           H  
ATOM    801  N   GLU A 182      -7.276   7.754   8.567  1.00  0.00           N  
ATOM    802  CA  GLU A 182      -7.510   7.261   9.908  1.00  0.00           C  
ATOM    803  C   GLU A 182      -8.367   5.997   9.853  1.00  0.00           C  
ATOM    804  O   GLU A 182      -8.091   5.080  10.604  1.00  0.00           O  
ATOM    805  CB  GLU A 182      -8.138   8.359  10.781  1.00  0.00           C  
ATOM    806  CG  GLU A 182      -9.587   8.685  10.394  1.00  0.00           C  
ATOM    807  CD  GLU A 182     -10.055  10.000  11.044  1.00  0.00           C  
ATOM    808  OE1 GLU A 182     -10.569   9.970  12.189  1.00  0.00           O  
ATOM    809  OE2 GLU A 182      -9.916  11.080  10.416  1.00  0.00           O  
ATOM    810  H   GLU A 182      -7.794   8.562   8.241  1.00  0.00           H  
ATOM    811  HA  GLU A 182      -6.531   7.001  10.323  1.00  0.00           H  
ATOM    812  HB2 GLU A 182      -8.118   8.035  11.821  1.00  0.00           H  
ATOM    813  HB3 GLU A 182      -7.528   9.259  10.702  1.00  0.00           H  
ATOM    814  HG2 GLU A 182      -9.665   8.737   9.305  1.00  0.00           H  
ATOM    815  HG3 GLU A 182     -10.228   7.864  10.724  1.00  0.00           H  
ATOM    816  N   ASP A 183      -9.327   5.893   8.922  1.00  0.00           N  
ATOM    817  CA  ASP A 183     -10.211   4.720   8.778  1.00  0.00           C  
ATOM    818  C   ASP A 183      -9.394   3.430   8.592  1.00  0.00           C  
ATOM    819  O   ASP A 183      -9.627   2.402   9.234  1.00  0.00           O  
ATOM    820  CB  ASP A 183     -11.131   4.942   7.549  1.00  0.00           C  
ATOM    821  CG  ASP A 183     -12.643   4.812   7.823  1.00  0.00           C  
ATOM    822  OD1 ASP A 183     -13.067   4.489   8.960  1.00  0.00           O  
ATOM    823  OD2 ASP A 183     -13.434   5.031   6.875  1.00  0.00           O  
ATOM    824  H   ASP A 183      -9.501   6.699   8.329  1.00  0.00           H  
ATOM    825  HA  ASP A 183     -10.791   4.612   9.700  1.00  0.00           H  
ATOM    826  HB2 ASP A 183     -10.933   5.920   7.104  1.00  0.00           H  
ATOM    827  HB3 ASP A 183     -10.866   4.223   6.771  1.00  0.00           H  
ATOM    828  N   ILE A 184      -8.371   3.544   7.746  1.00  0.00           N  
ATOM    829  CA  ILE A 184      -7.341   2.546   7.483  1.00  0.00           C  
ATOM    830  C   ILE A 184      -6.604   2.220   8.777  1.00  0.00           C  
ATOM    831  O   ILE A 184      -6.661   1.087   9.268  1.00  0.00           O  
ATOM    832  CB  ILE A 184      -6.351   3.074   6.414  1.00  0.00           C  
ATOM    833  CG1 ILE A 184      -7.050   3.516   5.122  1.00  0.00           C  
ATOM    834  CG2 ILE A 184      -5.277   2.027   6.155  1.00  0.00           C  
ATOM    835  CD1 ILE A 184      -7.494   4.990   5.184  1.00  0.00           C  
ATOM    836  H   ILE A 184      -8.260   4.445   7.308  1.00  0.00           H  
ATOM    837  HA  ILE A 184      -7.811   1.633   7.115  1.00  0.00           H  
ATOM    838  HB  ILE A 184      -5.812   3.932   6.801  1.00  0.00           H  
ATOM    839 HG12 ILE A 184      -6.360   3.413   4.290  1.00  0.00           H  
ATOM    840 HG13 ILE A 184      -7.904   2.864   4.931  1.00  0.00           H  
ATOM    841 HG21 ILE A 184      -5.719   1.059   5.918  1.00  0.00           H  
ATOM    842 HG22 ILE A 184      -4.625   2.345   5.340  1.00  0.00           H  
ATOM    843 HG23 ILE A 184      -4.685   1.968   7.066  1.00  0.00           H  
ATOM    844 HD11 ILE A 184      -6.907   5.611   4.495  1.00  0.00           H  
ATOM    845 HD12 ILE A 184      -8.549   5.084   4.967  1.00  0.00           H  
ATOM    846 HD13 ILE A 184      -7.403   5.396   6.179  1.00  0.00           H  
ATOM    847  N   PHE A 185      -5.913   3.216   9.344  1.00  0.00           N  
ATOM    848  CA  PHE A 185      -5.055   2.934  10.498  1.00  0.00           C  
ATOM    849  C   PHE A 185      -5.806   2.388  11.714  1.00  0.00           C  
ATOM    850  O   PHE A 185      -5.335   1.511  12.423  1.00  0.00           O  
ATOM    851  CB  PHE A 185      -4.312   4.193  10.892  1.00  0.00           C  
ATOM    852  CG  PHE A 185      -2.948   4.012  11.531  1.00  0.00           C  
ATOM    853  CD1 PHE A 185      -2.391   2.738  11.784  1.00  0.00           C  
ATOM    854  CD2 PHE A 185      -2.223   5.164  11.882  1.00  0.00           C  
ATOM    855  CE1 PHE A 185      -1.136   2.620  12.403  1.00  0.00           C  
ATOM    856  CE2 PHE A 185      -0.981   5.049  12.538  1.00  0.00           C  
ATOM    857  CZ  PHE A 185      -0.446   3.776  12.809  1.00  0.00           C  
ATOM    858  H   PHE A 185      -5.822   4.108   8.857  1.00  0.00           H  
ATOM    859  HA  PHE A 185      -4.348   2.184  10.163  1.00  0.00           H  
ATOM    860  HB2 PHE A 185      -4.195   4.740   9.980  1.00  0.00           H  
ATOM    861  HB3 PHE A 185      -4.938   4.804  11.548  1.00  0.00           H  
ATOM    862  HD1 PHE A 185      -2.925   1.831  11.517  1.00  0.00           H  
ATOM    863  HD2 PHE A 185      -2.636   6.137  11.644  1.00  0.00           H  
ATOM    864  HE1 PHE A 185      -0.721   1.634  12.585  1.00  0.00           H  
ATOM    865  HE2 PHE A 185      -0.434   5.935  12.828  1.00  0.00           H  
ATOM    866  HZ  PHE A 185       0.500   3.691  13.324  1.00  0.00           H  
ATOM    867  N   GLU A 186      -7.011   2.887  11.911  1.00  0.00           N  
ATOM    868  CA  GLU A 186      -7.991   2.402  12.885  1.00  0.00           C  
ATOM    869  C   GLU A 186      -8.499   0.980  12.567  1.00  0.00           C  
ATOM    870  O   GLU A 186      -8.756   0.217  13.502  1.00  0.00           O  
ATOM    871  CB  GLU A 186      -9.155   3.400  12.949  1.00  0.00           C  
ATOM    872  CG  GLU A 186      -8.744   4.737  13.594  1.00  0.00           C  
ATOM    873  CD  GLU A 186      -8.531   4.624  15.116  1.00  0.00           C  
ATOM    874  OE1 GLU A 186      -9.448   4.171  15.844  1.00  0.00           O  
ATOM    875  OE2 GLU A 186      -7.441   5.016  15.599  1.00  0.00           O  
ATOM    876  H   GLU A 186      -7.241   3.671  11.307  1.00  0.00           H  
ATOM    877  HA  GLU A 186      -7.520   2.356  13.868  1.00  0.00           H  
ATOM    878  HB2 GLU A 186      -9.503   3.573  11.930  1.00  0.00           H  
ATOM    879  HB3 GLU A 186      -9.989   2.966  13.494  1.00  0.00           H  
ATOM    880  HG2 GLU A 186      -7.820   5.103  13.120  1.00  0.00           H  
ATOM    881  HG3 GLU A 186      -9.530   5.471  13.402  1.00  0.00           H  
ATOM    882  N   ARG A 187      -8.568   0.569  11.287  1.00  0.00           N  
ATOM    883  CA  ARG A 187      -8.750  -0.848  10.916  1.00  0.00           C  
ATOM    884  C   ARG A 187      -7.577  -1.736  11.353  1.00  0.00           C  
ATOM    885  O   ARG A 187      -7.839  -2.807  11.910  1.00  0.00           O  
ATOM    886  CB  ARG A 187      -9.064  -1.059   9.439  1.00  0.00           C  
ATOM    887  CG  ARG A 187      -9.843  -2.371   9.207  1.00  0.00           C  
ATOM    888  CD  ARG A 187     -11.003  -2.797  10.129  1.00  0.00           C  
ATOM    889  NE  ARG A 187     -10.535  -3.525  11.326  1.00  0.00           N  
ATOM    890  CZ  ARG A 187     -11.277  -4.118  12.245  1.00  0.00           C  
ATOM    891  NH1 ARG A 187     -12.577  -4.167  12.173  1.00  0.00           N  
ATOM    892  NH2 ARG A 187     -10.706  -4.672  13.276  1.00  0.00           N1+
ATOM    893  H   ARG A 187      -8.470   1.257  10.541  1.00  0.00           H  
ATOM    894  HA  ARG A 187      -9.650  -1.197  11.402  1.00  0.00           H  
ATOM    895  HB2 ARG A 187      -9.668  -0.245   9.038  1.00  0.00           H  
ATOM    896  HB3 ARG A 187      -8.144  -1.087   8.855  1.00  0.00           H  
ATOM    897  HG2 ARG A 187     -10.323  -2.183   8.273  1.00  0.00           H  
ATOM    898  HG3 ARG A 187      -9.147  -3.203   9.093  1.00  0.00           H  
ATOM    899  HD2 ARG A 187     -11.576  -1.915  10.420  1.00  0.00           H  
ATOM    900  HD3 ARG A 187     -11.659  -3.458   9.561  1.00  0.00           H  
ATOM    901  HE  ARG A 187      -9.535  -3.529  11.501  1.00  0.00           H  
ATOM    902 HH11 ARG A 187     -13.040  -3.739  11.386  1.00  0.00           H  
ATOM    903 HH12 ARG A 187     -13.115  -4.620  12.894  1.00  0.00           H  
ATOM    904 HH21 ARG A 187      -9.704  -4.627  13.374  1.00  0.00           H  
ATOM    905 HH22 ARG A 187     -11.261  -5.126  13.983  1.00  0.00           H  
ATOM    906  N   LEU A 188      -6.314  -1.338  11.121  1.00  0.00           N  
ATOM    907  CA  LEU A 188      -5.167  -2.235  11.456  1.00  0.00           C  
ATOM    908  C   LEU A 188      -4.611  -2.128  12.889  1.00  0.00           C  
ATOM    909  O   LEU A 188      -4.093  -3.116  13.416  1.00  0.00           O  
ATOM    910  CB  LEU A 188      -4.012  -2.127  10.444  1.00  0.00           C  
ATOM    911  CG  LEU A 188      -3.506  -0.693  10.193  1.00  0.00           C  
ATOM    912  CD1 LEU A 188      -1.990  -0.487  10.164  1.00  0.00           C  
ATOM    913  CD2 LEU A 188      -3.931  -0.286   8.805  1.00  0.00           C  
ATOM    914  H   LEU A 188      -6.175  -0.446  10.634  1.00  0.00           H  
ATOM    915  HA  LEU A 188      -5.518  -3.264  11.373  1.00  0.00           H  
ATOM    916  HB2 LEU A 188      -3.180  -2.737  10.797  1.00  0.00           H  
ATOM    917  HB3 LEU A 188      -4.348  -2.580   9.510  1.00  0.00           H  
ATOM    918  HG  LEU A 188      -3.941  -0.016  10.920  1.00  0.00           H  
ATOM    919 HD11 LEU A 188      -1.554  -0.651  11.137  1.00  0.00           H  
ATOM    920 HD12 LEU A 188      -1.771   0.550   9.888  1.00  0.00           H  
ATOM    921 HD13 LEU A 188      -1.540  -1.163   9.434  1.00  0.00           H  
ATOM    922 HD21 LEU A 188      -4.988  -0.466   8.651  1.00  0.00           H  
ATOM    923 HD22 LEU A 188      -3.390  -0.913   8.106  1.00  0.00           H  
ATOM    924 HD23 LEU A 188      -3.686   0.767   8.679  1.00  0.00           H  
ATOM    925  N   ARG A 189      -4.626  -0.935  13.491  1.00  0.00           N  
ATOM    926  CA  ARG A 189      -3.801  -0.571  14.659  1.00  0.00           C  
ATOM    927  C   ARG A 189      -4.505   0.381  15.625  1.00  0.00           C  
ATOM    928  O   ARG A 189      -4.938  -0.049  16.697  1.00  0.00           O  
ATOM    929  CB  ARG A 189      -2.440  -0.043  14.191  1.00  0.00           C  
ATOM    930  CG  ARG A 189      -1.439  -1.132  13.776  1.00  0.00           C  
ATOM    931  CD  ARG A 189      -1.034  -2.163  14.848  1.00  0.00           C  
ATOM    932  NE  ARG A 189      -0.124  -3.185  14.283  1.00  0.00           N  
ATOM    933  CZ  ARG A 189      -0.353  -4.016  13.276  1.00  0.00           C  
ATOM    934  NH1 ARG A 189      -1.523  -4.210  12.749  1.00  0.00           N1+
ATOM    935  NH2 ARG A 189       0.616  -4.687  12.734  1.00  0.00           N  
ATOM    936  H   ARG A 189      -5.086  -0.177  12.995  1.00  0.00           H  
ATOM    937  HA  ARG A 189      -3.577  -1.442  15.242  1.00  0.00           H  
ATOM    938  HB2 ARG A 189      -2.615   0.605  13.340  1.00  0.00           H  
ATOM    939  HB3 ARG A 189      -2.000   0.564  14.969  1.00  0.00           H  
ATOM    940  HG2 ARG A 189      -1.874  -1.667  12.943  1.00  0.00           H  
ATOM    941  HG3 ARG A 189      -0.527  -0.647  13.420  1.00  0.00           H  
ATOM    942  HD2 ARG A 189      -0.511  -1.639  15.649  1.00  0.00           H  
ATOM    943  HD3 ARG A 189      -1.908  -2.633  15.298  1.00  0.00           H  
ATOM    944  HE  ARG A 189       0.820  -3.179  14.637  1.00  0.00           H  
ATOM    945 HH11 ARG A 189      -2.343  -3.776  13.148  1.00  0.00           H  
ATOM    946 HH12 ARG A 189      -1.585  -4.726  11.873  1.00  0.00           H  
ATOM    947 HH21 ARG A 189       1.552  -4.624  13.101  1.00  0.00           H  
ATOM    948 HH22 ARG A 189       0.402  -5.281  11.946  1.00  0.00           H  
ATOM    949  N   GLY A 190      -4.590   1.664  15.278  1.00  0.00           N  
ATOM    950  CA  GLY A 190      -5.105   2.719  16.151  1.00  0.00           C  
ATOM    951  C   GLY A 190      -4.202   3.001  17.360  1.00  0.00           C  
ATOM    952  O   GLY A 190      -4.696   3.449  18.398  1.00  0.00           O  
ATOM    953  H   GLY A 190      -4.222   1.935  14.379  1.00  0.00           H  
ATOM    954  HA2 GLY A 190      -5.181   3.632  15.566  1.00  0.00           H  
ATOM    955  HA3 GLY A 190      -6.099   2.439  16.506  1.00  0.00           H  
ATOM    956  N   ILE A 191      -2.900   2.706  17.240  1.00  0.00           N  
ATOM    957  CA  ILE A 191      -1.885   2.898  18.286  1.00  0.00           C  
ATOM    958  C   ILE A 191      -0.919   4.053  18.009  1.00  0.00           C  
ATOM    959  O   ILE A 191      -0.764   4.530  16.882  1.00  0.00           O  
ATOM    960  CB  ILE A 191      -1.129   1.596  18.665  1.00  0.00           C  
ATOM    961  CG1 ILE A 191      -0.796   0.623  17.522  1.00  0.00           C  
ATOM    962  CG2 ILE A 191      -1.951   0.850  19.715  1.00  0.00           C  
ATOM    963  CD1 ILE A 191       0.065   1.243  16.419  1.00  0.00           C  
ATOM    964  H   ILE A 191      -2.580   2.383  16.341  1.00  0.00           H  
ATOM    965  HA  ILE A 191      -2.427   3.204  19.174  1.00  0.00           H  
ATOM    966  HB  ILE A 191      -0.184   1.858  19.147  1.00  0.00           H  
ATOM    967 HG12 ILE A 191      -0.246  -0.226  17.936  1.00  0.00           H  
ATOM    968 HG13 ILE A 191      -1.726   0.245  17.103  1.00  0.00           H  
ATOM    969 HG21 ILE A 191      -1.430  -0.060  20.014  1.00  0.00           H  
ATOM    970 HG22 ILE A 191      -2.067   1.502  20.585  1.00  0.00           H  
ATOM    971 HG23 ILE A 191      -2.925   0.577  19.303  1.00  0.00           H  
ATOM    972 HD11 ILE A 191      -0.489   2.020  15.895  1.00  0.00           H  
ATOM    973 HD12 ILE A 191       0.971   1.668  16.850  1.00  0.00           H  
ATOM    974 HD13 ILE A 191       0.327   0.470  15.700  1.00  0.00           H  
ATOM    975  N   GLU A 192      -0.254   4.492  19.081  1.00  0.00           N  
ATOM    976  CA  GLU A 192       0.640   5.664  19.079  1.00  0.00           C  
ATOM    977  C   GLU A 192       2.145   5.317  19.019  1.00  0.00           C  
ATOM    978  O   GLU A 192       2.991   6.217  18.944  1.00  0.00           O  
ATOM    979  CB  GLU A 192       0.330   6.565  20.281  1.00  0.00           C  
ATOM    980  CG  GLU A 192      -1.156   6.951  20.379  1.00  0.00           C  
ATOM    981  CD  GLU A 192      -1.744   7.543  19.084  1.00  0.00           C  
ATOM    982  OE1 GLU A 192      -1.221   8.563  18.576  1.00  0.00           O  
ATOM    983  OE2 GLU A 192      -2.749   6.993  18.571  1.00  0.00           O  
ATOM    984  H   GLU A 192      -0.458   4.031  19.965  1.00  0.00           H  
ATOM    985  HA  GLU A 192       0.417   6.275  18.210  1.00  0.00           H  
ATOM    986  HB2 GLU A 192       0.616   6.051  21.200  1.00  0.00           H  
ATOM    987  HB3 GLU A 192       0.921   7.477  20.206  1.00  0.00           H  
ATOM    988  HG2 GLU A 192      -1.722   6.066  20.668  1.00  0.00           H  
ATOM    989  HG3 GLU A 192      -1.252   7.685  21.173  1.00  0.00           H  
ATOM    990  N   TYR A 193       2.486   4.021  19.072  1.00  0.00           N  
ATOM    991  CA  TYR A 193       3.850   3.495  19.258  1.00  0.00           C  
ATOM    992  C   TYR A 193       4.574   4.172  20.448  1.00  0.00           C  
ATOM    993  O   TYR A 193       3.946   4.480  21.468  1.00  0.00           O  
ATOM    994  CB  TYR A 193       4.618   3.556  17.921  1.00  0.00           C  
ATOM    995  CG  TYR A 193       4.011   2.771  16.771  1.00  0.00           C  
ATOM    996  CD1 TYR A 193       4.005   1.361  16.809  1.00  0.00           C  
ATOM    997  CD2 TYR A 193       3.518   3.446  15.637  1.00  0.00           C  
ATOM    998  CE1 TYR A 193       3.503   0.626  15.717  1.00  0.00           C  
ATOM    999  CE2 TYR A 193       3.027   2.713  14.541  1.00  0.00           C  
ATOM   1000  CZ  TYR A 193       3.009   1.302  14.578  1.00  0.00           C  
ATOM   1001  OH  TYR A 193       2.529   0.602  13.515  1.00  0.00           O  
ATOM   1002  H   TYR A 193       1.730   3.351  19.090  1.00  0.00           H  
ATOM   1003  HA  TYR A 193       3.770   2.441  19.525  1.00  0.00           H  
ATOM   1004  HB2 TYR A 193       4.710   4.597  17.626  1.00  0.00           H  
ATOM   1005  HB3 TYR A 193       5.623   3.161  18.073  1.00  0.00           H  
ATOM   1006  HD1 TYR A 193       4.400   0.842  17.673  1.00  0.00           H  
ATOM   1007  HD2 TYR A 193       3.536   4.529  15.599  1.00  0.00           H  
ATOM   1008  HE1 TYR A 193       3.499  -0.455  15.750  1.00  0.00           H  
ATOM   1009  HE2 TYR A 193       2.673   3.224  13.661  1.00  0.00           H  
ATOM   1010  HH  TYR A 193       2.595  -0.360  13.655  1.00  0.00           H  
ATOM   1011  N   ASP A 194       5.884   4.411  20.350  1.00  0.00           N  
ATOM   1012  CA  ASP A 194       6.708   5.125  21.340  1.00  0.00           C  
ATOM   1013  C   ASP A 194       6.664   6.659  21.136  1.00  0.00           C  
ATOM   1014  O   ASP A 194       7.687   7.348  21.214  1.00  0.00           O  
ATOM   1015  CB  ASP A 194       8.144   4.558  21.370  1.00  0.00           C  
ATOM   1016  CG  ASP A 194       8.900   4.520  20.024  1.00  0.00           C  
ATOM   1017  OD1 ASP A 194       8.328   4.838  18.951  1.00  0.00           O  
ATOM   1018  OD2 ASP A 194      10.100   4.151  20.032  1.00  0.00           O  
ATOM   1019  H   ASP A 194       6.349   4.171  19.483  1.00  0.00           H  
ATOM   1020  HA  ASP A 194       6.281   4.944  22.326  1.00  0.00           H  
ATOM   1021  HB2 ASP A 194       8.731   5.121  22.095  1.00  0.00           H  
ATOM   1022  HB3 ASP A 194       8.079   3.535  21.746  1.00  0.00           H  
ATOM   1023  N   GLY A 195       5.475   7.212  20.855  1.00  0.00           N  
ATOM   1024  CA  GLY A 195       5.258   8.645  20.613  1.00  0.00           C  
ATOM   1025  C   GLY A 195       5.561   9.070  19.171  1.00  0.00           C  
ATOM   1026  O   GLY A 195       6.232  10.082  18.949  1.00  0.00           O  
ATOM   1027  H   GLY A 195       4.672   6.600  20.812  1.00  0.00           H  
ATOM   1028  HA2 GLY A 195       4.212   8.876  20.812  1.00  0.00           H  
ATOM   1029  HA3 GLY A 195       5.872   9.237  21.292  1.00  0.00           H  
ATOM   1030  N   GLN A 196       5.098   8.290  18.189  1.00  0.00           N  
ATOM   1031  CA  GLN A 196       5.268   8.577  16.752  1.00  0.00           C  
ATOM   1032  C   GLN A 196       4.209   9.550  16.191  1.00  0.00           C  
ATOM   1033  O   GLN A 196       4.322  10.000  15.047  1.00  0.00           O  
ATOM   1034  CB  GLN A 196       5.293   7.260  15.960  1.00  0.00           C  
ATOM   1035  CG  GLN A 196       6.471   6.342  16.338  1.00  0.00           C  
ATOM   1036  CD  GLN A 196       7.855   6.920  16.026  1.00  0.00           C  
ATOM   1037  OE1 GLN A 196       8.053   7.717  15.116  1.00  0.00           O  
ATOM   1038  NE2 GLN A 196       8.867   6.530  16.763  1.00  0.00           N  
ATOM   1039  H   GLN A 196       4.558   7.472  18.451  1.00  0.00           H  
ATOM   1040  HA  GLN A 196       6.230   9.071  16.613  1.00  0.00           H  
ATOM   1041  HB2 GLN A 196       4.358   6.730  16.144  1.00  0.00           H  
ATOM   1042  HB3 GLN A 196       5.351   7.475  14.892  1.00  0.00           H  
ATOM   1043  HG2 GLN A 196       6.421   6.119  17.402  1.00  0.00           H  
ATOM   1044  HG3 GLN A 196       6.369   5.399  15.799  1.00  0.00           H  
ATOM   1045 HE21 GLN A 196       8.707   5.876  17.533  1.00  0.00           H  
ATOM   1046 HE22 GLN A 196       9.785   6.897  16.569  1.00  0.00           H  
ATOM   1047  N   ASP A 197       3.190   9.892  16.992  1.00  0.00           N  
ATOM   1048  CA  ASP A 197       2.185  10.944  16.746  1.00  0.00           C  
ATOM   1049  C   ASP A 197       1.457  10.864  15.382  1.00  0.00           C  
ATOM   1050  O   ASP A 197       1.052  11.886  14.817  1.00  0.00           O  
ATOM   1051  CB  ASP A 197       2.765  12.341  17.060  1.00  0.00           C  
ATOM   1052  CG  ASP A 197       3.430  12.482  18.446  1.00  0.00           C  
ATOM   1053  OD1 ASP A 197       3.124  11.701  19.381  1.00  0.00           O  
ATOM   1054  OD2 ASP A 197       4.233  13.431  18.620  1.00  0.00           O  
ATOM   1055  H   ASP A 197       3.180   9.480  17.915  1.00  0.00           H  
ATOM   1056  HA  ASP A 197       1.399  10.777  17.483  1.00  0.00           H  
ATOM   1057  HB2 ASP A 197       3.500  12.584  16.290  1.00  0.00           H  
ATOM   1058  HB3 ASP A 197       1.958  13.074  17.002  1.00  0.00           H  
ATOM   1059  N   ARG A 198       1.282   9.638  14.861  1.00  0.00           N  
ATOM   1060  CA  ARG A 198       0.631   9.306  13.576  1.00  0.00           C  
ATOM   1061  C   ARG A 198       1.138  10.157  12.400  1.00  0.00           C  
ATOM   1062  O   ARG A 198       0.393  10.938  11.804  1.00  0.00           O  
ATOM   1063  CB  ARG A 198      -0.904   9.337  13.718  1.00  0.00           C  
ATOM   1064  CG  ARG A 198      -1.427   8.404  14.816  1.00  0.00           C  
ATOM   1065  CD  ARG A 198      -2.955   8.348  14.756  1.00  0.00           C  
ATOM   1066  NE  ARG A 198      -3.496   7.553  15.871  1.00  0.00           N  
ATOM   1067  CZ  ARG A 198      -4.613   6.853  15.894  1.00  0.00           C  
ATOM   1068  NH1 ARG A 198      -5.420   6.748  14.879  1.00  0.00           N1+
ATOM   1069  NH2 ARG A 198      -4.946   6.232  16.982  1.00  0.00           N  
ATOM   1070  H   ARG A 198       1.646   8.871  15.412  1.00  0.00           H  
ATOM   1071  HA  ARG A 198       0.904   8.280  13.327  1.00  0.00           H  
ATOM   1072  HB2 ARG A 198      -1.231  10.358  13.928  1.00  0.00           H  
ATOM   1073  HB3 ARG A 198      -1.343   9.034  12.766  1.00  0.00           H  
ATOM   1074  HG2 ARG A 198      -1.025   7.400  14.675  1.00  0.00           H  
ATOM   1075  HG3 ARG A 198      -1.118   8.788  15.791  1.00  0.00           H  
ATOM   1076  HD2 ARG A 198      -3.352   9.362  14.813  1.00  0.00           H  
ATOM   1077  HD3 ARG A 198      -3.243   7.907  13.799  1.00  0.00           H  
ATOM   1078  HE  ARG A 198      -2.976   7.540  16.748  1.00  0.00           H  
ATOM   1079 HH11 ARG A 198      -5.221   7.231  14.022  1.00  0.00           H  
ATOM   1080 HH12 ARG A 198      -6.247   6.162  14.989  1.00  0.00           H  
ATOM   1081 HH21 ARG A 198      -4.318   6.312  17.780  1.00  0.00           H  
ATOM   1082 HH22 ARG A 198      -5.804   5.699  17.012  1.00  0.00           H  
ATOM   1083  N   SER A 199       2.406   9.970  12.029  1.00  0.00           N  
ATOM   1084  CA  SER A 199       3.043  10.592  10.847  1.00  0.00           C  
ATOM   1085  C   SER A 199       2.594   9.943   9.520  1.00  0.00           C  
ATOM   1086  O   SER A 199       3.416   9.567   8.682  1.00  0.00           O  
ATOM   1087  CB  SER A 199       4.574  10.596  11.002  1.00  0.00           C  
ATOM   1088  OG  SER A 199       4.972  11.356  12.139  1.00  0.00           O  
ATOM   1089  H   SER A 199       2.958   9.338  12.588  1.00  0.00           H  
ATOM   1090  HA  SER A 199       2.728  11.636  10.802  1.00  0.00           H  
ATOM   1091  HB2 SER A 199       4.937   9.571  11.093  1.00  0.00           H  
ATOM   1092  HB3 SER A 199       5.021  11.045  10.113  1.00  0.00           H  
ATOM   1093  HG  SER A 199       4.686  10.888  12.946  1.00  0.00           H  
ATOM   1094  N   ILE A 200       1.280   9.773   9.338  1.00  0.00           N  
ATOM   1095  CA  ILE A 200       0.650   8.978   8.273  1.00  0.00           C  
ATOM   1096  C   ILE A 200       1.083   9.385   6.845  1.00  0.00           C  
ATOM   1097  O   ILE A 200       1.482   8.512   6.080  1.00  0.00           O  
ATOM   1098  CB  ILE A 200      -0.900   8.911   8.453  1.00  0.00           C  
ATOM   1099  CG1 ILE A 200      -1.618  10.204   8.925  1.00  0.00           C  
ATOM   1100  CG2 ILE A 200      -1.323   7.818   9.457  1.00  0.00           C  
ATOM   1101  CD1 ILE A 200      -1.244  11.526   8.248  1.00  0.00           C  
ATOM   1102  H   ILE A 200       0.670  10.163  10.046  1.00  0.00           H  
ATOM   1103  HA  ILE A 200       1.019   7.958   8.389  1.00  0.00           H  
ATOM   1104  HB  ILE A 200      -1.328   8.581   7.506  1.00  0.00           H  
ATOM   1105 HG12 ILE A 200      -2.689  10.061   8.792  1.00  0.00           H  
ATOM   1106 HG13 ILE A 200      -1.449  10.331   9.995  1.00  0.00           H  
ATOM   1107 HG21 ILE A 200      -2.420   7.772   9.540  1.00  0.00           H  
ATOM   1108 HG22 ILE A 200      -0.979   6.850   9.105  1.00  0.00           H  
ATOM   1109 HG23 ILE A 200      -0.897   8.013  10.442  1.00  0.00           H  
ATOM   1110 HD11 ILE A 200      -1.861  12.325   8.654  1.00  0.00           H  
ATOM   1111 HD12 ILE A 200      -0.198  11.780   8.430  1.00  0.00           H  
ATOM   1112 HD13 ILE A 200      -1.420  11.455   7.178  1.00  0.00           H  
ATOM   1113  N   ASP A 201       1.121  10.677   6.482  1.00  0.00           N  
ATOM   1114  CA  ASP A 201       1.434  11.149   5.113  1.00  0.00           C  
ATOM   1115  C   ASP A 201       2.887  10.917   4.713  1.00  0.00           C  
ATOM   1116  O   ASP A 201       3.209  10.719   3.537  1.00  0.00           O  
ATOM   1117  CB  ASP A 201       1.150  12.652   4.969  1.00  0.00           C  
ATOM   1118  CG  ASP A 201      -0.333  13.001   5.092  1.00  0.00           C  
ATOM   1119  OD1 ASP A 201      -1.148  12.276   4.478  1.00  0.00           O  
ATOM   1120  OD2 ASP A 201      -0.679  14.017   5.739  1.00  0.00           O  
ATOM   1121  H   ASP A 201       0.892  11.372   7.174  1.00  0.00           H  
ATOM   1122  HA  ASP A 201       0.818  10.606   4.396  1.00  0.00           H  
ATOM   1123  HB2 ASP A 201       1.732  13.192   5.723  1.00  0.00           H  
ATOM   1124  HB3 ASP A 201       1.490  12.983   3.987  1.00  0.00           H  
ATOM   1125  N   VAL A 202       3.756  10.939   5.712  1.00  0.00           N  
ATOM   1126  CA  VAL A 202       5.188  10.668   5.554  1.00  0.00           C  
ATOM   1127  C   VAL A 202       5.436   9.192   5.416  1.00  0.00           C  
ATOM   1128  O   VAL A 202       6.205   8.745   4.562  1.00  0.00           O  
ATOM   1129  CB  VAL A 202       5.971  11.222   6.751  1.00  0.00           C  
ATOM   1130  CG1 VAL A 202       7.411  10.689   6.816  1.00  0.00           C  
ATOM   1131  CG2 VAL A 202       5.919  12.739   6.620  1.00  0.00           C  
ATOM   1132  H   VAL A 202       3.365  11.096   6.641  1.00  0.00           H  
ATOM   1133  HA  VAL A 202       5.535  11.128   4.635  1.00  0.00           H  
ATOM   1134  HB  VAL A 202       5.472  10.937   7.675  1.00  0.00           H  
ATOM   1135 HG11 VAL A 202       7.403   9.601   6.962  1.00  0.00           H  
ATOM   1136 HG12 VAL A 202       7.941  10.919   5.892  1.00  0.00           H  
ATOM   1137 HG13 VAL A 202       7.932  11.152   7.654  1.00  0.00           H  
ATOM   1138 HG21 VAL A 202       6.469  13.203   7.436  1.00  0.00           H  
ATOM   1139 HG22 VAL A 202       6.340  13.029   5.656  1.00  0.00           H  
ATOM   1140 HG23 VAL A 202       4.874  13.058   6.652  1.00  0.00           H  
ATOM   1141  N   ARG A 203       4.749   8.424   6.245  1.00  0.00           N  
ATOM   1142  CA  ARG A 203       4.840   6.985   6.187  1.00  0.00           C  
ATOM   1143  C   ARG A 203       4.350   6.488   4.814  1.00  0.00           C  
ATOM   1144  O   ARG A 203       5.103   5.782   4.159  1.00  0.00           O  
ATOM   1145  CB  ARG A 203       4.156   6.446   7.446  1.00  0.00           C  
ATOM   1146  CG  ARG A 203       4.154   4.922   7.507  1.00  0.00           C  
ATOM   1147  CD  ARG A 203       2.820   4.371   7.015  1.00  0.00           C  
ATOM   1148  NE  ARG A 203       1.714   4.652   7.954  1.00  0.00           N  
ATOM   1149  CZ  ARG A 203       1.438   4.035   9.092  1.00  0.00           C  
ATOM   1150  NH1 ARG A 203       2.211   3.122   9.607  1.00  0.00           N  
ATOM   1151  NH2 ARG A 203       0.344   4.320   9.731  1.00  0.00           N1+
ATOM   1152  H   ARG A 203       4.169   8.868   6.948  1.00  0.00           H  
ATOM   1153  HA  ARG A 203       5.907   6.745   6.241  1.00  0.00           H  
ATOM   1154  HB2 ARG A 203       4.707   6.817   8.312  1.00  0.00           H  
ATOM   1155  HB3 ARG A 203       3.140   6.839   7.515  1.00  0.00           H  
ATOM   1156  HG2 ARG A 203       4.957   4.529   6.884  1.00  0.00           H  
ATOM   1157  HG3 ARG A 203       4.325   4.602   8.534  1.00  0.00           H  
ATOM   1158  HD2 ARG A 203       2.590   4.809   6.038  1.00  0.00           H  
ATOM   1159  HD3 ARG A 203       2.942   3.301   6.883  1.00  0.00           H  
ATOM   1160  HE  ARG A 203       1.045   5.345   7.654  1.00  0.00           H  
ATOM   1161 HH11 ARG A 203       3.061   2.870   9.137  1.00  0.00           H  
ATOM   1162 HH12 ARG A 203       1.964   2.676  10.473  1.00  0.00           H  
ATOM   1163 HH21 ARG A 203      -0.305   4.988   9.357  1.00  0.00           H  
ATOM   1164 HH22 ARG A 203       0.123   3.860  10.602  1.00  0.00           H  
ATOM   1165  N   ILE A 204       3.225   6.987   4.283  1.00  0.00           N  
ATOM   1166  CA  ILE A 204       2.819   6.866   2.861  1.00  0.00           C  
ATOM   1167  C   ILE A 204       3.906   7.355   1.909  1.00  0.00           C  
ATOM   1168  O   ILE A 204       4.179   6.686   0.925  1.00  0.00           O  
ATOM   1169  CB  ILE A 204       1.515   7.639   2.590  1.00  0.00           C  
ATOM   1170  CG1 ILE A 204       0.332   7.015   3.332  1.00  0.00           C  
ATOM   1171  CG2 ILE A 204       1.165   7.781   1.093  1.00  0.00           C  
ATOM   1172  CD1 ILE A 204      -0.051   5.565   3.054  1.00  0.00           C  
ATOM   1173  H   ILE A 204       2.637   7.538   4.886  1.00  0.00           H  
ATOM   1174  HA  ILE A 204       2.652   5.817   2.618  1.00  0.00           H  
ATOM   1175  HB  ILE A 204       1.644   8.653   2.971  1.00  0.00           H  
ATOM   1176 HG12 ILE A 204       0.481   7.103   4.402  1.00  0.00           H  
ATOM   1177 HG13 ILE A 204      -0.516   7.622   3.077  1.00  0.00           H  
ATOM   1178 HG21 ILE A 204       1.183   6.814   0.586  1.00  0.00           H  
ATOM   1179 HG22 ILE A 204       0.165   8.217   0.957  1.00  0.00           H  
ATOM   1180 HG23 ILE A 204       1.905   8.452   0.647  1.00  0.00           H  
ATOM   1181 HD11 ILE A 204      -0.262   5.409   1.990  1.00  0.00           H  
ATOM   1182 HD12 ILE A 204       0.769   4.910   3.360  1.00  0.00           H  
ATOM   1183 HD13 ILE A 204      -0.948   5.380   3.668  1.00  0.00           H  
ATOM   1184  N   SER A 205       4.562   8.476   2.189  1.00  0.00           N  
ATOM   1185  CA  SER A 205       5.746   8.925   1.431  1.00  0.00           C  
ATOM   1186  C   SER A 205       7.004   8.020   1.572  1.00  0.00           C  
ATOM   1187  O   SER A 205       7.967   8.199   0.824  1.00  0.00           O  
ATOM   1188  CB  SER A 205       6.015  10.390   1.752  1.00  0.00           C  
ATOM   1189  OG  SER A 205       6.931  10.963   0.834  1.00  0.00           O  
ATOM   1190  H   SER A 205       4.183   9.080   2.916  1.00  0.00           H  
ATOM   1191  HA  SER A 205       5.467   8.889   0.380  1.00  0.00           H  
ATOM   1192  HB2 SER A 205       5.072  10.930   1.680  1.00  0.00           H  
ATOM   1193  HB3 SER A 205       6.389  10.477   2.768  1.00  0.00           H  
ATOM   1194  HG  SER A 205       7.105  11.887   1.110  1.00  0.00           H  
ATOM   1195  N   ARG A 206       6.997   6.994   2.443  1.00  0.00           N  
ATOM   1196  CA  ARG A 206       7.877   5.790   2.370  1.00  0.00           C  
ATOM   1197  C   ARG A 206       7.268   4.603   1.586  1.00  0.00           C  
ATOM   1198  O   ARG A 206       7.982   3.927   0.825  1.00  0.00           O  
ATOM   1199  CB  ARG A 206       8.300   5.309   3.772  1.00  0.00           C  
ATOM   1200  CG  ARG A 206       8.933   6.391   4.661  1.00  0.00           C  
ATOM   1201  CD  ARG A 206       9.538   5.794   5.942  1.00  0.00           C  
ATOM   1202  NE  ARG A 206       8.522   5.177   6.826  1.00  0.00           N  
ATOM   1203  CZ  ARG A 206       8.093   5.618   7.996  1.00  0.00           C  
ATOM   1204  NH1 ARG A 206       8.444   6.772   8.488  1.00  0.00           N1+
ATOM   1205  NH2 ARG A 206       7.285   4.888   8.703  1.00  0.00           N  
ATOM   1206  H   ARG A 206       6.333   7.079   3.215  1.00  0.00           H  
ATOM   1207  HA  ARG A 206       8.790   6.064   1.838  1.00  0.00           H  
ATOM   1208  HB2 ARG A 206       7.437   4.887   4.289  1.00  0.00           H  
ATOM   1209  HB3 ARG A 206       9.032   4.515   3.637  1.00  0.00           H  
ATOM   1210  HG2 ARG A 206       9.727   6.886   4.101  1.00  0.00           H  
ATOM   1211  HG3 ARG A 206       8.183   7.130   4.938  1.00  0.00           H  
ATOM   1212  HD2 ARG A 206      10.270   5.033   5.661  1.00  0.00           H  
ATOM   1213  HD3 ARG A 206      10.077   6.581   6.470  1.00  0.00           H  
ATOM   1214  HE  ARG A 206       8.157   4.275   6.557  1.00  0.00           H  
ATOM   1215 HH11 ARG A 206       9.085   7.345   7.972  1.00  0.00           H  
ATOM   1216 HH12 ARG A 206       8.119   7.064   9.394  1.00  0.00           H  
ATOM   1217 HH21 ARG A 206       7.000   3.972   8.345  1.00  0.00           H  
ATOM   1218 HH22 ARG A 206       6.981   5.192   9.611  1.00  0.00           H  
ATOM   1219  N   ILE A 207       5.954   4.361   1.708  1.00  0.00           N  
ATOM   1220  CA  ILE A 207       5.263   3.384   0.844  1.00  0.00           C  
ATOM   1221  C   ILE A 207       5.500   3.771  -0.623  1.00  0.00           C  
ATOM   1222  O   ILE A 207       5.887   2.932  -1.417  1.00  0.00           O  
ATOM   1223  CB  ILE A 207       3.747   3.236   1.176  1.00  0.00           C  
ATOM   1224  CG1 ILE A 207       3.340   2.514   2.480  1.00  0.00           C  
ATOM   1225  CG2 ILE A 207       3.038   2.412   0.093  1.00  0.00           C  
ATOM   1226  CD1 ILE A 207       3.838   3.165   3.754  1.00  0.00           C  
ATOM   1227  H   ILE A 207       5.403   4.907   2.368  1.00  0.00           H  
ATOM   1228  HA  ILE A 207       5.758   2.433   0.969  1.00  0.00           H  
ATOM   1229  HB  ILE A 207       3.307   4.230   1.207  1.00  0.00           H  
ATOM   1230 HG12 ILE A 207       2.251   2.490   2.546  1.00  0.00           H  
ATOM   1231 HG13 ILE A 207       3.677   1.482   2.461  1.00  0.00           H  
ATOM   1232 HG21 ILE A 207       3.456   1.399   0.075  1.00  0.00           H  
ATOM   1233 HG22 ILE A 207       1.974   2.356   0.310  1.00  0.00           H  
ATOM   1234 HG23 ILE A 207       3.134   2.885  -0.882  1.00  0.00           H  
ATOM   1235 HD11 ILE A 207       4.924   3.226   3.738  1.00  0.00           H  
ATOM   1236 HD12 ILE A 207       3.395   4.164   3.818  1.00  0.00           H  
ATOM   1237 HD13 ILE A 207       3.545   2.554   4.607  1.00  0.00           H  
ATOM   1238  N   ARG A 208       5.403   5.062  -0.937  1.00  0.00           N  
ATOM   1239  CA  ARG A 208       5.730   5.720  -2.218  1.00  0.00           C  
ATOM   1240  C   ARG A 208       6.981   5.126  -2.914  1.00  0.00           C  
ATOM   1241  O   ARG A 208       6.796   4.420  -3.906  1.00  0.00           O  
ATOM   1242  CB  ARG A 208       5.753   7.243  -1.961  1.00  0.00           C  
ATOM   1243  CG  ARG A 208       6.180   8.154  -3.123  1.00  0.00           C  
ATOM   1244  CD  ARG A 208       6.357   9.612  -2.649  1.00  0.00           C  
ATOM   1245  NE  ARG A 208       7.528   9.797  -1.777  1.00  0.00           N  
ATOM   1246  CZ  ARG A 208       8.806   9.741  -2.098  1.00  0.00           C  
ATOM   1247  NH1 ARG A 208       9.218   9.541  -3.318  1.00  0.00           N1+
ATOM   1248  NH2 ARG A 208       9.703   9.859  -1.162  1.00  0.00           N  
ATOM   1249  H   ARG A 208       5.054   5.626  -0.168  1.00  0.00           H  
ATOM   1250  HA  ARG A 208       4.911   5.512  -2.905  1.00  0.00           H  
ATOM   1251  HB2 ARG A 208       4.755   7.552  -1.642  1.00  0.00           H  
ATOM   1252  HB3 ARG A 208       6.408   7.435  -1.120  1.00  0.00           H  
ATOM   1253  HG2 ARG A 208       7.108   7.794  -3.566  1.00  0.00           H  
ATOM   1254  HG3 ARG A 208       5.410   8.138  -3.887  1.00  0.00           H  
ATOM   1255  HD2 ARG A 208       6.438  10.277  -3.507  1.00  0.00           H  
ATOM   1256  HD3 ARG A 208       5.467   9.919  -2.100  1.00  0.00           H  
ATOM   1257  HE  ARG A 208       7.336  10.021  -0.804  1.00  0.00           H  
ATOM   1258 HH11 ARG A 208       8.533   9.518  -4.070  1.00  0.00           H  
ATOM   1259 HH12 ARG A 208      10.201   9.501  -3.523  1.00  0.00           H  
ATOM   1260 HH21 ARG A 208       9.394   9.909  -0.202  1.00  0.00           H  
ATOM   1261 HH22 ARG A 208      10.683   9.830  -1.382  1.00  0.00           H  
ATOM   1262  N   PRO A 209       8.231   5.286  -2.427  1.00  0.00           N  
ATOM   1263  CA  PRO A 209       9.395   4.648  -3.040  1.00  0.00           C  
ATOM   1264  C   PRO A 209       9.386   3.117  -2.902  1.00  0.00           C  
ATOM   1265  O   PRO A 209       9.893   2.446  -3.806  1.00  0.00           O  
ATOM   1266  CB  PRO A 209      10.620   5.282  -2.371  1.00  0.00           C  
ATOM   1267  CG  PRO A 209      10.101   5.723  -1.008  1.00  0.00           C  
ATOM   1268  CD  PRO A 209       8.667   6.132  -1.333  1.00  0.00           C  
ATOM   1269  HA  PRO A 209       9.419   4.890  -4.104  1.00  0.00           H  
ATOM   1270  HB2 PRO A 209      11.454   4.584  -2.281  1.00  0.00           H  
ATOM   1271  HB3 PRO A 209      10.920   6.162  -2.943  1.00  0.00           H  
ATOM   1272  HG2 PRO A 209      10.113   4.878  -0.322  1.00  0.00           H  
ATOM   1273  HG3 PRO A 209      10.675   6.556  -0.604  1.00  0.00           H  
ATOM   1274  HD2 PRO A 209       8.028   6.025  -0.465  1.00  0.00           H  
ATOM   1275  HD3 PRO A 209       8.662   7.167  -1.670  1.00  0.00           H  
ATOM   1276  N   LYS A 210       8.759   2.531  -1.862  1.00  0.00           N  
ATOM   1277  CA  LYS A 210       8.588   1.067  -1.787  1.00  0.00           C  
ATOM   1278  C   LYS A 210       7.615   0.469  -2.804  1.00  0.00           C  
ATOM   1279  O   LYS A 210       7.694  -0.729  -3.061  1.00  0.00           O  
ATOM   1280  CB  LYS A 210       8.227   0.647  -0.368  1.00  0.00           C  
ATOM   1281  CG  LYS A 210       9.463   0.664   0.517  1.00  0.00           C  
ATOM   1282  CD  LYS A 210       9.193   0.182   1.936  1.00  0.00           C  
ATOM   1283  CE  LYS A 210       8.135   0.947   2.728  1.00  0.00           C  
ATOM   1284  NZ  LYS A 210       8.673   1.523   3.984  1.00  0.00           N1+
ATOM   1285  H   LYS A 210       8.338   3.094  -1.122  1.00  0.00           H  
ATOM   1286  HA  LYS A 210       9.526   0.584  -2.032  1.00  0.00           H  
ATOM   1287  HB2 LYS A 210       7.461   1.306   0.034  1.00  0.00           H  
ATOM   1288  HB3 LYS A 210       7.865  -0.373  -0.390  1.00  0.00           H  
ATOM   1289  HG2 LYS A 210      10.228   0.019   0.080  1.00  0.00           H  
ATOM   1290  HG3 LYS A 210       9.868   1.665   0.554  1.00  0.00           H  
ATOM   1291  HD2 LYS A 210       8.948  -0.880   1.929  1.00  0.00           H  
ATOM   1292  HD3 LYS A 210      10.127   0.315   2.438  1.00  0.00           H  
ATOM   1293  HE2 LYS A 210       7.683   1.710   2.094  1.00  0.00           H  
ATOM   1294  HE3 LYS A 210       7.357   0.232   3.000  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 210       9.275   2.313   3.811  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 210       9.195   0.829   4.502  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 210       7.900   1.800   4.595  1.00  0.00           H  
ATOM   1298  N   ILE A 211       6.763   1.276  -3.434  1.00  0.00           N  
ATOM   1299  CA  ILE A 211       5.874   0.861  -4.531  1.00  0.00           C  
ATOM   1300  C   ILE A 211       6.259   1.469  -5.883  1.00  0.00           C  
ATOM   1301  O   ILE A 211       5.459   1.525  -6.822  1.00  0.00           O  
ATOM   1302  CB  ILE A 211       4.385   0.950  -4.188  1.00  0.00           C  
ATOM   1303  CG1 ILE A 211       3.868   2.403  -4.218  1.00  0.00           C  
ATOM   1304  CG2 ILE A 211       4.153   0.348  -2.790  1.00  0.00           C  
ATOM   1305  CD1 ILE A 211       2.392   2.570  -3.837  1.00  0.00           C  
ATOM   1306  H   ILE A 211       6.668   2.220  -3.081  1.00  0.00           H  
ATOM   1307  HA  ILE A 211       6.045  -0.201  -4.648  1.00  0.00           H  
ATOM   1308  HB  ILE A 211       3.869   0.346  -4.948  1.00  0.00           H  
ATOM   1309 HG12 ILE A 211       4.477   3.005  -3.539  1.00  0.00           H  
ATOM   1310 HG13 ILE A 211       4.001   2.809  -5.220  1.00  0.00           H  
ATOM   1311 HG21 ILE A 211       4.490   1.072  -2.059  1.00  0.00           H  
ATOM   1312 HG22 ILE A 211       3.098   0.175  -2.616  1.00  0.00           H  
ATOM   1313 HG23 ILE A 211       4.713  -0.578  -2.642  1.00  0.00           H  
ATOM   1314 HD11 ILE A 211       1.736   2.140  -4.596  1.00  0.00           H  
ATOM   1315 HD12 ILE A 211       2.174   2.106  -2.882  1.00  0.00           H  
ATOM   1316 HD13 ILE A 211       2.174   3.631  -3.766  1.00  0.00           H  
ATOM   1317  N   GLY A 212       7.519   1.891  -5.994  1.00  0.00           N  
ATOM   1318  CA  GLY A 212       8.116   2.360  -7.249  1.00  0.00           C  
ATOM   1319  C   GLY A 212       7.659   3.760  -7.688  1.00  0.00           C  
ATOM   1320  O   GLY A 212       7.851   4.146  -8.843  1.00  0.00           O  
ATOM   1321  H   GLY A 212       8.100   1.815  -5.164  1.00  0.00           H  
ATOM   1322  HA2 GLY A 212       9.191   2.358  -7.123  1.00  0.00           H  
ATOM   1323  HA3 GLY A 212       7.868   1.661  -8.047  1.00  0.00           H  
ATOM   1324  N   ASP A 213       7.004   4.498  -6.792  1.00  0.00           N  
ATOM   1325  CA  ASP A 213       6.224   5.701  -7.088  1.00  0.00           C  
ATOM   1326  C   ASP A 213       7.028   7.026  -7.180  1.00  0.00           C  
ATOM   1327  O   ASP A 213       8.241   7.072  -6.956  1.00  0.00           O  
ATOM   1328  CB  ASP A 213       5.035   5.755  -6.122  1.00  0.00           C  
ATOM   1329  CG  ASP A 213       3.762   6.156  -6.867  1.00  0.00           C  
ATOM   1330  OD1 ASP A 213       3.815   6.995  -7.795  1.00  0.00           O  
ATOM   1331  OD2 ASP A 213       2.679   5.705  -6.460  1.00  0.00           O  
ATOM   1332  H   ASP A 213       6.891   4.097  -5.864  1.00  0.00           H  
ATOM   1333  HA  ASP A 213       5.757   5.555  -8.059  1.00  0.00           H  
ATOM   1334  HB2 ASP A 213       4.869   4.776  -5.654  1.00  0.00           H  
ATOM   1335  HB3 ASP A 213       5.240   6.472  -5.328  1.00  0.00           H  
ATOM   1336  N   ASP A 214       6.337   8.109  -7.546  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       6.851   9.451  -7.882  1.00  0.00           C  
ATOM   1338  C   ASP A 214       7.630  10.156  -6.747  1.00  0.00           C  
ATOM   1339  O   ASP A 214       7.488   9.796  -5.574  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       5.653  10.329  -8.327  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       5.614  10.774  -9.797  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       6.504  10.421 -10.610  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       4.654  11.513 -10.129  1.00  0.00           O  
ATOM   1344  H   ASP A 214       5.339   7.959  -7.692  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       7.559   9.352  -8.697  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       4.720   9.800  -8.124  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       5.639  11.239  -7.723  1.00  0.00           H  
ATOM   1348  N   PRO A 215       8.444  11.185  -7.061  1.00  0.00           N  
ATOM   1349  CA  PRO A 215       9.326  11.838  -6.086  1.00  0.00           C  
ATOM   1350  C   PRO A 215       8.650  12.644  -4.957  1.00  0.00           C  
ATOM   1351  O   PRO A 215       9.180  12.682  -3.845  1.00  0.00           O  
ATOM   1352  CB  PRO A 215      10.214  12.754  -6.928  1.00  0.00           C  
ATOM   1353  CG  PRO A 215      10.290  12.065  -8.276  1.00  0.00           C  
ATOM   1354  CD  PRO A 215       8.855  11.576  -8.411  1.00  0.00           C  
ATOM   1355  HA  PRO A 215       9.942  11.066  -5.630  1.00  0.00           H  
ATOM   1356  HB2 PRO A 215       9.703  13.703  -7.076  1.00  0.00           H  
ATOM   1357  HB3 PRO A 215      11.200  12.882  -6.482  1.00  0.00           H  
ATOM   1358  HG2 PRO A 215      10.564  12.754  -9.077  1.00  0.00           H  
ATOM   1359  HG3 PRO A 215      10.971  11.211  -8.224  1.00  0.00           H  
ATOM   1360  HD2 PRO A 215       8.212  12.382  -8.765  1.00  0.00           H  
ATOM   1361  HD3 PRO A 215       8.851  10.753  -9.122  1.00  0.00           H  
ATOM   1362  N   GLU A 216       7.514  13.300  -5.216  1.00  0.00           N  
ATOM   1363  CA  GLU A 216       6.861  14.226  -4.262  1.00  0.00           C  
ATOM   1364  C   GLU A 216       5.606  13.637  -3.593  1.00  0.00           C  
ATOM   1365  O   GLU A 216       5.270  13.968  -2.453  1.00  0.00           O  
ATOM   1366  CB  GLU A 216       6.508  15.539  -4.979  1.00  0.00           C  
ATOM   1367  CG  GLU A 216       7.752  16.320  -5.422  1.00  0.00           C  
ATOM   1368  CD  GLU A 216       7.364  17.674  -6.043  1.00  0.00           C  
ATOM   1369  OE1 GLU A 216       7.266  18.684  -5.301  1.00  0.00           O  
ATOM   1370  OE2 GLU A 216       7.152  17.746  -7.279  1.00  0.00           O  
ATOM   1371  H   GLU A 216       7.164  13.264  -6.164  1.00  0.00           H  
ATOM   1372  HA  GLU A 216       7.548  14.471  -3.449  1.00  0.00           H  
ATOM   1373  HB2 GLU A 216       5.886  15.323  -5.848  1.00  0.00           H  
ATOM   1374  HB3 GLU A 216       5.926  16.162  -4.296  1.00  0.00           H  
ATOM   1375  HG2 GLU A 216       8.397  16.482  -4.551  1.00  0.00           H  
ATOM   1376  HG3 GLU A 216       8.318  15.729  -6.150  1.00  0.00           H  
ATOM   1377  N   ASN A 217       4.913  12.746  -4.301  1.00  0.00           N  
ATOM   1378  CA  ASN A 217       3.740  11.988  -3.856  1.00  0.00           C  
ATOM   1379  C   ASN A 217       3.583  10.730  -4.693  1.00  0.00           C  
ATOM   1380  O   ASN A 217       3.895  10.738  -5.886  1.00  0.00           O  
ATOM   1381  CB  ASN A 217       2.428  12.797  -3.947  1.00  0.00           C  
ATOM   1382  CG  ASN A 217       2.404  13.858  -5.036  1.00  0.00           C  
ATOM   1383  OD1 ASN A 217       2.339  13.566  -6.225  1.00  0.00           O  
ATOM   1384  ND2 ASN A 217       2.465  15.120  -4.679  1.00  0.00           N  
ATOM   1385  H   ASN A 217       5.280  12.514  -5.218  1.00  0.00           H  
ATOM   1386  HA  ASN A 217       3.886  11.656  -2.828  1.00  0.00           H  
ATOM   1387  HB2 ASN A 217       1.588  12.125  -4.122  1.00  0.00           H  
ATOM   1388  HB3 ASN A 217       2.232  13.227  -2.975  1.00  0.00           H  
ATOM   1389 HD21 ASN A 217       2.535  15.375  -3.706  1.00  0.00           H  
ATOM   1390 HD22 ASN A 217       2.439  15.824  -5.403  1.00  0.00           H  
ATOM   1391  N   PRO A 218       3.031   9.665  -4.104  1.00  0.00           N  
ATOM   1392  CA  PRO A 218       2.682   8.497  -4.869  1.00  0.00           C  
ATOM   1393  C   PRO A 218       1.459   8.801  -5.745  1.00  0.00           C  
ATOM   1394  O   PRO A 218       0.413   9.230  -5.245  1.00  0.00           O  
ATOM   1395  CB  PRO A 218       2.394   7.422  -3.832  1.00  0.00           C  
ATOM   1396  CG  PRO A 218       1.814   8.222  -2.662  1.00  0.00           C  
ATOM   1397  CD  PRO A 218       2.558   9.546  -2.731  1.00  0.00           C  
ATOM   1398  HA  PRO A 218       3.527   8.210  -5.492  1.00  0.00           H  
ATOM   1399  HB2 PRO A 218       1.728   6.687  -4.254  1.00  0.00           H  
ATOM   1400  HB3 PRO A 218       3.298   6.917  -3.515  1.00  0.00           H  
ATOM   1401  HG2 PRO A 218       0.753   8.396  -2.816  1.00  0.00           H  
ATOM   1402  HG3 PRO A 218       1.992   7.759  -1.699  1.00  0.00           H  
ATOM   1403  HD2 PRO A 218       1.883  10.360  -2.469  1.00  0.00           H  
ATOM   1404  HD3 PRO A 218       3.402   9.521  -2.045  1.00  0.00           H  
ATOM   1405  N   LYS A 219       1.542   8.500  -7.042  1.00  0.00           N  
ATOM   1406  CA  LYS A 219       0.368   8.394  -7.918  1.00  0.00           C  
ATOM   1407  C   LYS A 219      -0.576   7.289  -7.440  1.00  0.00           C  
ATOM   1408  O   LYS A 219      -1.790   7.408  -7.597  1.00  0.00           O  
ATOM   1409  CB  LYS A 219       0.837   8.128  -9.358  1.00  0.00           C  
ATOM   1410  CG  LYS A 219       1.654   9.259 -10.009  1.00  0.00           C  
ATOM   1411  CD  LYS A 219       0.957  10.630 -10.051  1.00  0.00           C  
ATOM   1412  CE  LYS A 219       1.118  11.462  -8.768  1.00  0.00           C  
ATOM   1413  NZ  LYS A 219       2.251  12.419  -8.872  1.00  0.00           N1+
ATOM   1414  H   LYS A 219       2.425   8.115  -7.382  1.00  0.00           H  
ATOM   1415  HA  LYS A 219      -0.212   9.316  -7.887  1.00  0.00           H  
ATOM   1416  HB2 LYS A 219       1.437   7.215  -9.371  1.00  0.00           H  
ATOM   1417  HB3 LYS A 219      -0.037   7.941  -9.979  1.00  0.00           H  
ATOM   1418  HG2 LYS A 219       2.616   9.355  -9.510  1.00  0.00           H  
ATOM   1419  HG3 LYS A 219       1.829   8.958 -11.039  1.00  0.00           H  
ATOM   1420  HD2 LYS A 219       1.357  11.199 -10.893  1.00  0.00           H  
ATOM   1421  HD3 LYS A 219      -0.106  10.479 -10.239  1.00  0.00           H  
ATOM   1422  HE2 LYS A 219       0.175  11.993  -8.610  1.00  0.00           H  
ATOM   1423  HE3 LYS A 219       1.279  10.814  -7.900  1.00  0.00           H  
ATOM   1424  HZ1 LYS A 219       2.426  12.862  -7.972  1.00  0.00           H  
ATOM   1425  HZ2 LYS A 219       2.058  13.149  -9.541  1.00  0.00           H  
ATOM   1426  HZ3 LYS A 219       3.107  11.960  -9.185  1.00  0.00           H  
ATOM   1427  N   ARG A 220      -0.036   6.258  -6.780  1.00  0.00           N  
ATOM   1428  CA  ARG A 220      -0.788   5.155  -6.175  1.00  0.00           C  
ATOM   1429  C   ARG A 220      -1.725   5.573  -5.061  1.00  0.00           C  
ATOM   1430  O   ARG A 220      -2.726   4.893  -4.943  1.00  0.00           O  
ATOM   1431  CB  ARG A 220       0.152   4.057  -5.682  1.00  0.00           C  
ATOM   1432  CG  ARG A 220       0.721   3.263  -6.863  1.00  0.00           C  
ATOM   1433  CD  ARG A 220      -0.309   2.334  -7.525  1.00  0.00           C  
ATOM   1434  NE  ARG A 220      -0.350   2.511  -8.989  1.00  0.00           N  
ATOM   1435  CZ  ARG A 220      -1.261   2.039  -9.821  1.00  0.00           C  
ATOM   1436  NH1 ARG A 220      -2.328   1.411  -9.428  1.00  0.00           N  
ATOM   1437  NH2 ARG A 220      -1.122   2.166 -11.104  1.00  0.00           N1+
ATOM   1438  H   ARG A 220       0.979   6.222  -6.721  1.00  0.00           H  
ATOM   1439  HA  ARG A 220      -1.396   4.691  -6.926  1.00  0.00           H  
ATOM   1440  HB2 ARG A 220       0.953   4.546  -5.142  1.00  0.00           H  
ATOM   1441  HB3 ARG A 220      -0.365   3.383  -4.995  1.00  0.00           H  
ATOM   1442  HG2 ARG A 220       1.100   3.998  -7.555  1.00  0.00           H  
ATOM   1443  HG3 ARG A 220       1.585   2.670  -6.576  1.00  0.00           H  
ATOM   1444  HD2 ARG A 220      -0.042   1.302  -7.291  1.00  0.00           H  
ATOM   1445  HD3 ARG A 220      -1.294   2.521  -7.097  1.00  0.00           H  
ATOM   1446  HE  ARG A 220       0.434   2.983  -9.419  1.00  0.00           H  
ATOM   1447 HH11 ARG A 220      -2.578   1.363  -8.453  1.00  0.00           H  
ATOM   1448 HH12 ARG A 220      -2.949   1.046 -10.136  1.00  0.00           H  
ATOM   1449 HH21 ARG A 220      -0.215   2.460 -11.471  1.00  0.00           H  
ATOM   1450 HH22 ARG A 220      -1.805   1.751 -11.718  1.00  0.00           H  
ATOM   1451  N   ILE A 221      -1.416   6.593  -4.249  1.00  0.00           N  
ATOM   1452  CA  ILE A 221      -2.078   6.743  -2.922  1.00  0.00           C  
ATOM   1453  C   ILE A 221      -2.701   8.113  -2.560  1.00  0.00           C  
ATOM   1454  O   ILE A 221      -3.878   8.192  -2.179  1.00  0.00           O  
ATOM   1455  CB  ILE A 221      -1.225   6.171  -1.766  1.00  0.00           C  
ATOM   1456  CG1 ILE A 221      -0.512   4.865  -2.135  1.00  0.00           C  
ATOM   1457  CG2 ILE A 221      -2.159   5.905  -0.585  1.00  0.00           C  
ATOM   1458  CD1 ILE A 221       0.200   4.158  -0.973  1.00  0.00           C  
ATOM   1459  H   ILE A 221      -0.558   7.082  -4.462  1.00  0.00           H  
ATOM   1460  HA  ILE A 221      -2.914   6.074  -2.912  1.00  0.00           H  
ATOM   1461  HB  ILE A 221      -0.472   6.883  -1.461  1.00  0.00           H  
ATOM   1462 HG12 ILE A 221      -1.212   4.173  -2.582  1.00  0.00           H  
ATOM   1463 HG13 ILE A 221       0.203   5.100  -2.903  1.00  0.00           H  
ATOM   1464 HG21 ILE A 221      -2.907   5.165  -0.891  1.00  0.00           H  
ATOM   1465 HG22 ILE A 221      -1.598   5.544   0.276  1.00  0.00           H  
ATOM   1466 HG23 ILE A 221      -2.651   6.825  -0.292  1.00  0.00           H  
ATOM   1467 HD11 ILE A 221      -0.529   3.631  -0.359  1.00  0.00           H  
ATOM   1468 HD12 ILE A 221       0.892   3.431  -1.389  1.00  0.00           H  
ATOM   1469 HD13 ILE A 221       0.735   4.876  -0.344  1.00  0.00           H  
ATOM   1470  N   LYS A 222      -1.895   9.182  -2.494  1.00  0.00           N  
ATOM   1471  CA  LYS A 222      -2.125  10.212  -1.457  1.00  0.00           C  
ATOM   1472  C   LYS A 222      -3.294  11.172  -1.744  1.00  0.00           C  
ATOM   1473  O   LYS A 222      -3.372  11.768  -2.819  1.00  0.00           O  
ATOM   1474  CB  LYS A 222      -0.796  10.889  -1.070  1.00  0.00           C  
ATOM   1475  CG  LYS A 222      -0.946  11.830   0.143  1.00  0.00           C  
ATOM   1476  CD  LYS A 222       0.290  11.907   1.054  1.00  0.00           C  
ATOM   1477  CE  LYS A 222       1.568  12.324   0.318  1.00  0.00           C  
ATOM   1478  NZ  LYS A 222       2.685  12.573   1.269  1.00  0.00           N1+
ATOM   1479  H   LYS A 222      -0.983   9.127  -2.920  1.00  0.00           H  
ATOM   1480  HA  LYS A 222      -2.420   9.657  -0.572  1.00  0.00           H  
ATOM   1481  HB2 LYS A 222      -0.084  10.100  -0.815  1.00  0.00           H  
ATOM   1482  HB3 LYS A 222      -0.405  11.452  -1.921  1.00  0.00           H  
ATOM   1483  HG2 LYS A 222      -1.190  12.829  -0.215  1.00  0.00           H  
ATOM   1484  HG3 LYS A 222      -1.776  11.491   0.759  1.00  0.00           H  
ATOM   1485  HD2 LYS A 222       0.075  12.631   1.843  1.00  0.00           H  
ATOM   1486  HD3 LYS A 222       0.452  10.931   1.520  1.00  0.00           H  
ATOM   1487  HE2 LYS A 222       1.844  11.532  -0.384  1.00  0.00           H  
ATOM   1488  HE3 LYS A 222       1.369  13.231  -0.260  1.00  0.00           H  
ATOM   1489  HZ1 LYS A 222       2.846  11.779   1.884  1.00  0.00           H  
ATOM   1490  HZ2 LYS A 222       2.484  13.376   1.849  1.00  0.00           H  
ATOM   1491  HZ3 LYS A 222       3.549  12.771   0.777  1.00  0.00           H  
ATOM   1492  N   THR A 223      -4.180  11.343  -0.753  1.00  0.00           N  
ATOM   1493  CA  THR A 223      -5.317  12.284  -0.653  1.00  0.00           C  
ATOM   1494  C   THR A 223      -6.509  12.083  -1.587  1.00  0.00           C  
ATOM   1495  O   THR A 223      -7.649  12.160  -1.107  1.00  0.00           O  
ATOM   1496  CB  THR A 223      -4.827  13.746  -0.633  1.00  0.00           C  
ATOM   1497  OG1 THR A 223      -3.809  13.915   0.332  1.00  0.00           O  
ATOM   1498  CG2 THR A 223      -5.920  14.741  -0.251  1.00  0.00           C  
ATOM   1499  H   THR A 223      -4.059  10.785   0.089  1.00  0.00           H  
ATOM   1500  HA  THR A 223      -5.751  12.085   0.312  1.00  0.00           H  
ATOM   1501  HB  THR A 223      -4.432  14.008  -1.614  1.00  0.00           H  
ATOM   1502  HG1 THR A 223      -3.368  14.760   0.130  1.00  0.00           H  
ATOM   1503 HG21 THR A 223      -5.500  15.746  -0.171  1.00  0.00           H  
ATOM   1504 HG22 THR A 223      -6.366  14.460   0.700  1.00  0.00           H  
ATOM   1505 HG23 THR A 223      -6.678  14.750  -1.026  1.00  0.00           H  
ATOM   1506  N   VAL A 224      -6.229  11.838  -2.872  1.00  0.00           N  
ATOM   1507  CA  VAL A 224      -7.048  11.991  -4.093  1.00  0.00           C  
ATOM   1508  C   VAL A 224      -7.527  13.420  -4.394  1.00  0.00           C  
ATOM   1509  O   VAL A 224      -7.265  13.926  -5.487  1.00  0.00           O  
ATOM   1510  CB  VAL A 224      -8.134  10.904  -4.263  1.00  0.00           C  
ATOM   1511  CG1 VAL A 224      -9.446  11.125  -3.496  1.00  0.00           C  
ATOM   1512  CG2 VAL A 224      -8.472  10.732  -5.749  1.00  0.00           C  
ATOM   1513  H   VAL A 224      -5.235  11.727  -3.058  1.00  0.00           H  
ATOM   1514  HA  VAL A 224      -6.336  11.783  -4.892  1.00  0.00           H  
ATOM   1515  HB  VAL A 224      -7.716   9.960  -3.924  1.00  0.00           H  
ATOM   1516 HG11 VAL A 224      -9.810  12.143  -3.580  1.00  0.00           H  
ATOM   1517 HG12 VAL A 224     -10.209  10.497  -3.935  1.00  0.00           H  
ATOM   1518 HG13 VAL A 224      -9.330  10.842  -2.445  1.00  0.00           H  
ATOM   1519 HG21 VAL A 224      -9.161   9.898  -5.876  1.00  0.00           H  
ATOM   1520 HG22 VAL A 224      -8.931  11.637  -6.149  1.00  0.00           H  
ATOM   1521 HG23 VAL A 224      -7.568  10.508  -6.319  1.00  0.00           H  
ATOM   1522  N   ARG A 225      -8.195  14.086  -3.442  1.00  0.00           N  
ATOM   1523  CA  ARG A 225      -8.729  15.460  -3.579  1.00  0.00           C  
ATOM   1524  C   ARG A 225      -8.565  16.251  -2.281  1.00  0.00           C  
ATOM   1525  O   ARG A 225      -7.780  17.196  -2.227  1.00  0.00           O  
ATOM   1526  CB  ARG A 225     -10.205  15.439  -4.039  1.00  0.00           C  
ATOM   1527  CG  ARG A 225     -10.392  14.906  -5.472  1.00  0.00           C  
ATOM   1528  CD  ARG A 225     -11.859  14.947  -5.921  1.00  0.00           C  
ATOM   1529  NE  ARG A 225     -12.353  16.329  -6.103  1.00  0.00           N  
ATOM   1530  CZ  ARG A 225     -13.590  16.692  -6.394  1.00  0.00           C  
ATOM   1531  NH1 ARG A 225     -14.552  15.827  -6.564  1.00  0.00           N1+
ATOM   1532  NH2 ARG A 225     -13.889  17.952  -6.526  1.00  0.00           N  
ATOM   1533  H   ARG A 225      -8.356  13.581  -2.578  1.00  0.00           H  
ATOM   1534  HA  ARG A 225      -8.152  16.000  -4.333  1.00  0.00           H  
ATOM   1535  HB2 ARG A 225     -10.791  14.819  -3.358  1.00  0.00           H  
ATOM   1536  HB3 ARG A 225     -10.597  16.456  -3.993  1.00  0.00           H  
ATOM   1537  HG2 ARG A 225      -9.781  15.487  -6.167  1.00  0.00           H  
ATOM   1538  HG3 ARG A 225     -10.063  13.868  -5.509  1.00  0.00           H  
ATOM   1539  HD2 ARG A 225     -11.934  14.414  -6.874  1.00  0.00           H  
ATOM   1540  HD3 ARG A 225     -12.470  14.421  -5.184  1.00  0.00           H  
ATOM   1541  HE  ARG A 225     -11.682  17.075  -6.010  1.00  0.00           H  
ATOM   1542 HH11 ARG A 225     -14.354  14.844  -6.469  1.00  0.00           H  
ATOM   1543 HH12 ARG A 225     -15.481  16.138  -6.789  1.00  0.00           H  
ATOM   1544 HH21 ARG A 225     -13.182  18.660  -6.399  1.00  0.00           H  
ATOM   1545 HH22 ARG A 225     -14.834  18.231  -6.744  1.00  0.00           H  
ATOM   1546  N   SER A 226      -9.260  15.813  -1.228  1.00  0.00           N  
ATOM   1547  CA  SER A 226      -9.135  16.325   0.150  1.00  0.00           C  
ATOM   1548  C   SER A 226      -9.544  15.271   1.208  1.00  0.00           C  
ATOM   1549  O   SER A 226      -9.973  15.614   2.316  1.00  0.00           O  
ATOM   1550  CB  SER A 226      -9.959  17.620   0.287  1.00  0.00           C  
ATOM   1551  OG  SER A 226      -9.455  18.443   1.332  1.00  0.00           O  
ATOM   1552  H   SER A 226      -9.936  15.085  -1.401  1.00  0.00           H  
ATOM   1553  HA  SER A 226      -8.088  16.570   0.329  1.00  0.00           H  
ATOM   1554  HB2 SER A 226      -9.889  18.184  -0.645  1.00  0.00           H  
ATOM   1555  HB3 SER A 226     -11.009  17.377   0.460  1.00  0.00           H  
ATOM   1556  HG  SER A 226     -10.001  19.258   1.366  1.00  0.00           H  
ATOM   1557  N   LYS A 227      -9.484  13.972   0.856  1.00  0.00           N  
ATOM   1558  CA  LYS A 227     -10.143  12.883   1.604  1.00  0.00           C  
ATOM   1559  C   LYS A 227      -9.200  12.014   2.427  1.00  0.00           C  
ATOM   1560  O   LYS A 227      -9.314  12.001   3.655  1.00  0.00           O  
ATOM   1561  CB  LYS A 227     -11.036  12.066   0.670  1.00  0.00           C  
ATOM   1562  CG  LYS A 227     -11.913  11.092   1.470  1.00  0.00           C  
ATOM   1563  CD  LYS A 227     -13.002  10.531   0.568  1.00  0.00           C  
ATOM   1564  CE  LYS A 227     -13.774   9.398   1.252  1.00  0.00           C  
ATOM   1565  NZ  LYS A 227     -14.916   8.920   0.430  1.00  0.00           N1+
ATOM   1566  H   LYS A 227      -9.042  13.740  -0.024  1.00  0.00           H  
ATOM   1567  HA  LYS A 227     -10.839  13.317   2.320  1.00  0.00           H  
ATOM   1568  HB2 LYS A 227     -11.670  12.753   0.118  1.00  0.00           H  
ATOM   1569  HB3 LYS A 227     -10.438  11.507  -0.048  1.00  0.00           H  
ATOM   1570  HG2 LYS A 227     -11.299  10.280   1.856  1.00  0.00           H  
ATOM   1571  HG3 LYS A 227     -12.381  11.610   2.306  1.00  0.00           H  
ATOM   1572  HD2 LYS A 227     -13.681  11.330   0.278  1.00  0.00           H  
ATOM   1573  HD3 LYS A 227     -12.520  10.161  -0.321  1.00  0.00           H  
ATOM   1574  HE2 LYS A 227     -13.087   8.577   1.470  1.00  0.00           H  
ATOM   1575  HE3 LYS A 227     -14.149   9.775   2.201  1.00  0.00           H  
ATOM   1576  HZ1 LYS A 227     -15.419   8.179   0.907  1.00  0.00           H  
ATOM   1577  HZ2 LYS A 227     -14.611   8.552  -0.457  1.00  0.00           H  
ATOM   1578  HZ3 LYS A 227     -15.574   9.666   0.253  1.00  0.00           H  
ATOM   1579  N   GLY A 228      -8.305  11.262   1.781  1.00  0.00           N  
ATOM   1580  CA  GLY A 228      -7.645  10.155   2.486  1.00  0.00           C  
ATOM   1581  C   GLY A 228      -6.366   9.646   1.861  1.00  0.00           C  
ATOM   1582  O   GLY A 228      -5.391  10.359   1.639  1.00  0.00           O  
ATOM   1583  H   GLY A 228      -8.235  11.335   0.770  1.00  0.00           H  
ATOM   1584  HA2 GLY A 228      -7.431  10.435   3.498  1.00  0.00           H  
ATOM   1585  HA3 GLY A 228      -8.321   9.301   2.567  1.00  0.00           H  
ATOM   1586  N   TYR A 229      -6.411   8.362   1.582  1.00  0.00           N  
ATOM   1587  CA  TYR A 229      -5.544   7.597   0.743  1.00  0.00           C  
ATOM   1588  C   TYR A 229      -6.496   6.804  -0.133  1.00  0.00           C  
ATOM   1589  O   TYR A 229      -7.187   5.902   0.338  1.00  0.00           O  
ATOM   1590  CB  TYR A 229      -4.671   6.725   1.656  1.00  0.00           C  
ATOM   1591  CG  TYR A 229      -3.678   7.430   2.557  1.00  0.00           C  
ATOM   1592  CD1 TYR A 229      -3.094   8.653   2.183  1.00  0.00           C  
ATOM   1593  CD2 TYR A 229      -3.369   6.869   3.809  1.00  0.00           C  
ATOM   1594  CE1 TYR A 229      -2.397   9.424   3.118  1.00  0.00           C  
ATOM   1595  CE2 TYR A 229      -2.594   7.598   4.728  1.00  0.00           C  
ATOM   1596  CZ  TYR A 229      -2.185   8.914   4.411  1.00  0.00           C  
ATOM   1597  OH  TYR A 229      -1.542   9.682   5.314  1.00  0.00           O  
ATOM   1598  H   TYR A 229      -7.194   7.828   1.936  1.00  0.00           H  
ATOM   1599  HA  TYR A 229      -4.971   8.238   0.097  1.00  0.00           H  
ATOM   1600  HB2 TYR A 229      -5.371   6.231   2.325  1.00  0.00           H  
ATOM   1601  HB3 TYR A 229      -4.156   5.969   1.080  1.00  0.00           H  
ATOM   1602  HD1 TYR A 229      -3.228   9.040   1.194  1.00  0.00           H  
ATOM   1603  HD2 TYR A 229      -3.717   5.880   4.062  1.00  0.00           H  
ATOM   1604  HE1 TYR A 229      -2.020  10.398   2.856  1.00  0.00           H  
ATOM   1605  HE2 TYR A 229      -2.297   7.133   5.651  1.00  0.00           H  
ATOM   1606  HH  TYR A 229      -1.343  10.564   4.948  1.00  0.00           H  
ATOM   1607  N   LEU A 230      -6.593   7.176  -1.406  1.00  0.00           N  
ATOM   1608  CA  LEU A 230      -7.169   6.239  -2.371  1.00  0.00           C  
ATOM   1609  C   LEU A 230      -5.989   5.460  -2.883  1.00  0.00           C  
ATOM   1610  O   LEU A 230      -5.129   6.045  -3.536  1.00  0.00           O  
ATOM   1611  CB  LEU A 230      -7.849   6.946  -3.569  1.00  0.00           C  
ATOM   1612  CG  LEU A 230      -7.971   6.042  -4.827  1.00  0.00           C  
ATOM   1613  CD1 LEU A 230      -8.911   4.868  -4.628  1.00  0.00           C  
ATOM   1614  CD2 LEU A 230      -8.382   6.764  -6.093  1.00  0.00           C  
ATOM   1615  H   LEU A 230      -5.911   7.867  -1.736  1.00  0.00           H  
ATOM   1616  HA  LEU A 230      -7.850   5.529  -1.871  1.00  0.00           H  
ATOM   1617  HB2 LEU A 230      -8.827   7.316  -3.271  1.00  0.00           H  
ATOM   1618  HB3 LEU A 230      -7.232   7.799  -3.848  1.00  0.00           H  
ATOM   1619  HG  LEU A 230      -7.007   5.626  -5.086  1.00  0.00           H  
ATOM   1620 HD11 LEU A 230      -8.568   4.235  -3.808  1.00  0.00           H  
ATOM   1621 HD12 LEU A 230      -8.875   4.263  -5.525  1.00  0.00           H  
ATOM   1622 HD13 LEU A 230      -9.925   5.220  -4.448  1.00  0.00           H  
ATOM   1623 HD21 LEU A 230      -9.384   7.177  -5.996  1.00  0.00           H  
ATOM   1624 HD22 LEU A 230      -8.334   6.039  -6.911  1.00  0.00           H  
ATOM   1625 HD23 LEU A 230      -7.644   7.537  -6.299  1.00  0.00           H  
ATOM   1626  N   PHE A 231      -6.011   4.144  -2.722  1.00  0.00           N  
ATOM   1627  CA  PHE A 231      -5.117   3.360  -3.537  1.00  0.00           C  
ATOM   1628  C   PHE A 231      -5.728   3.148  -4.914  1.00  0.00           C  
ATOM   1629  O   PHE A 231      -6.766   2.513  -5.052  1.00  0.00           O  
ATOM   1630  CB  PHE A 231      -4.704   2.123  -2.805  1.00  0.00           C  
ATOM   1631  CG  PHE A 231      -3.472   1.493  -3.360  1.00  0.00           C  
ATOM   1632  CD1 PHE A 231      -3.528   0.874  -4.611  1.00  0.00           C  
ATOM   1633  CD2 PHE A 231      -2.251   1.635  -2.678  1.00  0.00           C  
ATOM   1634  CE1 PHE A 231      -2.361   0.381  -5.190  1.00  0.00           C  
ATOM   1635  CE2 PHE A 231      -1.094   1.059  -3.232  1.00  0.00           C  
ATOM   1636  CZ  PHE A 231      -1.166   0.387  -4.461  1.00  0.00           C  
ATOM   1637  H   PHE A 231      -6.771   3.686  -2.235  1.00  0.00           H  
ATOM   1638  HA  PHE A 231      -4.194   3.911  -3.633  1.00  0.00           H  
ATOM   1639  HB2 PHE A 231      -4.431   2.493  -1.846  1.00  0.00           H  
ATOM   1640  HB3 PHE A 231      -5.523   1.427  -2.719  1.00  0.00           H  
ATOM   1641  HD1 PHE A 231      -4.459   0.800  -5.143  1.00  0.00           H  
ATOM   1642  HD2 PHE A 231      -2.211   2.177  -1.734  1.00  0.00           H  
ATOM   1643  HE1 PHE A 231      -2.409   0.002  -6.194  1.00  0.00           H  
ATOM   1644  HE2 PHE A 231      -0.153   1.112  -2.713  1.00  0.00           H  
ATOM   1645  HZ  PHE A 231      -0.308  -0.128  -4.843  1.00  0.00           H  
ATOM   1646  N   VAL A 232      -5.129   3.738  -5.932  1.00  0.00           N  
ATOM   1647  CA  VAL A 232      -5.614   3.724  -7.320  1.00  0.00           C  
ATOM   1648  C   VAL A 232      -5.438   2.347  -7.999  1.00  0.00           C  
ATOM   1649  O   VAL A 232      -4.623   1.524  -7.573  1.00  0.00           O  
ATOM   1650  CB  VAL A 232      -4.951   4.870  -8.118  1.00  0.00           C  
ATOM   1651  CG1 VAL A 232      -4.905   6.182  -7.318  1.00  0.00           C  
ATOM   1652  CG2 VAL A 232      -3.572   4.406  -8.552  1.00  0.00           C  
ATOM   1653  H   VAL A 232      -4.380   4.386  -5.701  1.00  0.00           H  
ATOM   1654  HA  VAL A 232      -6.672   3.934  -7.307  1.00  0.00           H  
ATOM   1655  HB  VAL A 232      -5.523   5.083  -9.019  1.00  0.00           H  
ATOM   1656 HG11 VAL A 232      -5.923   6.492  -7.087  1.00  0.00           H  
ATOM   1657 HG12 VAL A 232      -4.354   6.069  -6.383  1.00  0.00           H  
ATOM   1658 HG13 VAL A 232      -4.442   6.964  -7.918  1.00  0.00           H  
ATOM   1659 HG21 VAL A 232      -3.712   3.766  -9.418  1.00  0.00           H  
ATOM   1660 HG22 VAL A 232      -2.939   5.251  -8.820  1.00  0.00           H  
ATOM   1661 HG23 VAL A 232      -3.124   3.811  -7.754  1.00  0.00           H  
ATOM   1662  N   LYS A 233      -6.130   2.138  -9.123  1.00  0.00           N  
ATOM   1663  CA  LYS A 233      -5.855   1.042 -10.083  1.00  0.00           C  
ATOM   1664  C   LYS A 233      -5.155   1.602 -11.324  1.00  0.00           C  
ATOM   1665  O   LYS A 233      -4.057   1.160 -11.663  1.00  0.00           O  
ATOM   1666  CB  LYS A 233      -7.156   0.280 -10.395  1.00  0.00           C  
ATOM   1667  CG  LYS A 233      -6.972  -0.932 -11.336  1.00  0.00           C  
ATOM   1668  CD  LYS A 233      -6.051  -2.060 -10.832  1.00  0.00           C  
ATOM   1669  CE  LYS A 233      -6.523  -2.651  -9.493  1.00  0.00           C  
ATOM   1670  NZ  LYS A 233      -5.902  -3.978  -9.223  1.00  0.00           N1+
ATOM   1671  H   LYS A 233      -6.738   2.887  -9.420  1.00  0.00           H  
ATOM   1672  HA  LYS A 233      -5.161   0.333  -9.627  1.00  0.00           H  
ATOM   1673  HB2 LYS A 233      -7.602  -0.066  -9.460  1.00  0.00           H  
ATOM   1674  HB3 LYS A 233      -7.865   0.966 -10.856  1.00  0.00           H  
ATOM   1675  HG2 LYS A 233      -7.960  -1.363 -11.515  1.00  0.00           H  
ATOM   1676  HG3 LYS A 233      -6.591  -0.578 -12.295  1.00  0.00           H  
ATOM   1677  HD2 LYS A 233      -6.056  -2.844 -11.591  1.00  0.00           H  
ATOM   1678  HD3 LYS A 233      -5.029  -1.694 -10.732  1.00  0.00           H  
ATOM   1679  HE2 LYS A 233      -6.276  -1.950  -8.690  1.00  0.00           H  
ATOM   1680  HE3 LYS A 233      -7.610  -2.764  -9.529  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 233      -6.153  -4.653  -9.932  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 233      -6.212  -4.345  -8.333  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 233      -4.886  -3.941  -9.198  1.00  0.00           H  
ATOM   1684  N   GLU A 234      -5.709   2.669 -11.891  1.00  0.00           N  
ATOM   1685  CA  GLU A 234      -5.015   3.647 -12.744  1.00  0.00           C  
ATOM   1686  C   GLU A 234      -5.391   5.079 -12.308  1.00  0.00           C  
ATOM   1687  O   GLU A 234      -6.471   5.309 -11.752  1.00  0.00           O  
ATOM   1688  CB  GLU A 234      -5.289   3.375 -14.236  1.00  0.00           C  
ATOM   1689  CG  GLU A 234      -6.754   3.575 -14.657  1.00  0.00           C  
ATOM   1690  CD  GLU A 234      -6.967   3.164 -16.129  1.00  0.00           C  
ATOM   1691  OE1 GLU A 234      -6.429   3.837 -17.041  1.00  0.00           O  
ATOM   1692  OE2 GLU A 234      -7.676   2.158 -16.391  1.00  0.00           O  
ATOM   1693  H   GLU A 234      -6.628   2.938 -11.569  1.00  0.00           H  
ATOM   1694  HA  GLU A 234      -3.939   3.543 -12.591  1.00  0.00           H  
ATOM   1695  HB2 GLU A 234      -4.660   4.037 -14.828  1.00  0.00           H  
ATOM   1696  HB3 GLU A 234      -4.997   2.348 -14.459  1.00  0.00           H  
ATOM   1697  HG2 GLU A 234      -7.404   2.973 -14.013  1.00  0.00           H  
ATOM   1698  HG3 GLU A 234      -7.034   4.623 -14.524  1.00  0.00           H  
ATOM   1699  N   THR A 235      -4.493   6.049 -12.514  1.00  0.00           N  
ATOM   1700  CA  THR A 235      -4.550   7.373 -11.852  1.00  0.00           C  
ATOM   1701  C   THR A 235      -5.552   8.362 -12.473  1.00  0.00           C  
ATOM   1702  O   THR A 235      -5.763   9.452 -11.933  1.00  0.00           O  
ATOM   1703  CB  THR A 235      -3.145   8.021 -11.771  1.00  0.00           C  
ATOM   1704  OG1 THR A 235      -2.114   7.048 -11.842  1.00  0.00           O  
ATOM   1705  CG2 THR A 235      -2.950   8.761 -10.444  1.00  0.00           C  
ATOM   1706  H   THR A 235      -3.608   5.810 -12.942  1.00  0.00           H  
ATOM   1707  HA  THR A 235      -4.889   7.199 -10.832  1.00  0.00           H  
ATOM   1708  HB  THR A 235      -3.015   8.717 -12.598  1.00  0.00           H  
ATOM   1709  HG1 THR A 235      -1.277   7.528 -11.996  1.00  0.00           H  
ATOM   1710 HG21 THR A 235      -1.929   9.138 -10.353  1.00  0.00           H  
ATOM   1711 HG22 THR A 235      -3.177   8.075  -9.627  1.00  0.00           H  
ATOM   1712 HG23 THR A 235      -3.627   9.611 -10.386  1.00  0.00           H  
ATOM   1713  N   ASN A 236      -6.191   8.011 -13.594  1.00  0.00           N  
ATOM   1714  CA  ASN A 236      -7.181   8.838 -14.291  1.00  0.00           C  
ATOM   1715  C   ASN A 236      -8.380   8.001 -14.783  1.00  0.00           C  
ATOM   1716  O   ASN A 236      -8.207   7.049 -15.551  1.00  0.00           O  
ATOM   1717  CB  ASN A 236      -6.467   9.550 -15.460  1.00  0.00           C  
ATOM   1718  CG  ASN A 236      -7.418  10.343 -16.341  1.00  0.00           C  
ATOM   1719  OD1 ASN A 236      -7.643  10.022 -17.500  1.00  0.00           O  
ATOM   1720  ND2 ASN A 236      -8.044  11.373 -15.820  1.00  0.00           N  
ATOM   1721  H   ASN A 236      -5.997   7.095 -13.975  1.00  0.00           H  
ATOM   1722  HA  ASN A 236      -7.565   9.597 -13.607  1.00  0.00           H  
ATOM   1723  HB2 ASN A 236      -5.716  10.233 -15.062  1.00  0.00           H  
ATOM   1724  HB3 ASN A 236      -5.958   8.811 -16.080  1.00  0.00           H  
ATOM   1725 HD21 ASN A 236      -7.846  11.684 -14.882  1.00  0.00           H  
ATOM   1726 HD22 ASN A 236      -8.709  11.879 -16.408  1.00  0.00           H  
ATOM   1727  N   GLY A 237      -9.597   8.385 -14.374  1.00  0.00           N  
ATOM   1728  CA  GLY A 237     -10.855   7.857 -14.919  1.00  0.00           C  
ATOM   1729  C   GLY A 237     -11.338   8.652 -16.138  1.00  0.00           C  
ATOM   1730  O   GLY A 237     -11.511   8.089 -17.225  1.00  0.00           O  
ATOM   1731  H   GLY A 237      -9.656   9.147 -13.714  1.00  0.00           H  
ATOM   1732  HA2 GLY A 237     -10.736   6.809 -15.200  1.00  0.00           H  
ATOM   1733  HA3 GLY A 237     -11.626   7.914 -14.150  1.00  0.00           H  
ATOM   1734  N   LEU A 238     -11.516   9.969 -15.965  1.00  0.00           N  
ATOM   1735  CA  LEU A 238     -11.834  10.964 -17.008  1.00  0.00           C  
ATOM   1736  C   LEU A 238     -11.165  12.312 -16.660  1.00  0.00           C  
ATOM   1737  O   LEU A 238     -11.625  12.995 -15.715  1.00  0.00           O  
ATOM   1738  CB  LEU A 238     -13.374  11.037 -17.180  1.00  0.00           C  
ATOM   1739  CG  LEU A 238     -13.870  11.592 -18.528  1.00  0.00           C  
ATOM   1740  CD1 LEU A 238     -15.396  11.485 -18.572  1.00  0.00           C  
ATOM   1741  CD2 LEU A 238     -13.493  13.051 -18.773  1.00  0.00           C  
ATOM   1742  H   LEU A 238     -11.361  10.334 -15.035  1.00  0.00           H  
ATOM   1743  HA  LEU A 238     -11.397  10.628 -17.951  1.00  0.00           H  
ATOM   1744  HB2 LEU A 238     -13.775  10.026 -17.094  1.00  0.00           H  
ATOM   1745  HB3 LEU A 238     -13.806  11.626 -16.369  1.00  0.00           H  
ATOM   1746  HG  LEU A 238     -13.457  10.985 -19.335  1.00  0.00           H  
ATOM   1747 HD11 LEU A 238     -15.840  12.101 -17.788  1.00  0.00           H  
ATOM   1748 HD12 LEU A 238     -15.698  10.448 -18.422  1.00  0.00           H  
ATOM   1749 HD13 LEU A 238     -15.759  11.821 -19.546  1.00  0.00           H  
ATOM   1750 HD21 LEU A 238     -13.821  13.669 -17.938  1.00  0.00           H  
ATOM   1751 HD22 LEU A 238     -13.970  13.407 -19.686  1.00  0.00           H  
ATOM   1752 HD23 LEU A 238     -12.416  13.141 -18.899  1.00  0.00           H  
TER    1753      LEU A 238                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A 130     -19.535 -19.558  -1.674  1.00  0.00           N  
ATOM      2  CA  GLU A 130     -18.243 -20.258  -1.597  1.00  0.00           C  
ATOM      3  C   GLU A 130     -17.059 -19.274  -1.525  1.00  0.00           C  
ATOM      4  O   GLU A 130     -17.153 -18.129  -1.981  1.00  0.00           O  
ATOM      5  CB  GLU A 130     -18.063 -21.212  -2.794  1.00  0.00           C  
ATOM      6  CG  GLU A 130     -19.112 -22.329  -2.913  1.00  0.00           C  
ATOM      7  CD  GLU A 130     -20.446 -21.868  -3.535  1.00  0.00           C  
ATOM      8  OE1 GLU A 130     -20.457 -21.399  -4.700  1.00  0.00           O  
ATOM      9  OE2 GLU A 130     -21.507 -22.002  -2.876  1.00  0.00           O  
ATOM     10  H   GLU A 130     -19.648 -18.891  -2.425  1.00  0.00           H  
ATOM     11  HA  GLU A 130     -18.207 -20.863  -0.689  1.00  0.00           H  
ATOM     12  HB2 GLU A 130     -18.035 -20.636  -3.719  1.00  0.00           H  
ATOM     13  HB3 GLU A 130     -17.092 -21.695  -2.684  1.00  0.00           H  
ATOM     14  HG2 GLU A 130     -18.692 -23.112  -3.548  1.00  0.00           H  
ATOM     15  HG3 GLU A 130     -19.278 -22.769  -1.926  1.00  0.00           H  
ATOM     16  N   ASP A 131     -15.927 -19.716  -0.968  1.00  0.00           N  
ATOM     17  CA  ASP A 131     -14.688 -18.929  -0.885  1.00  0.00           C  
ATOM     18  C   ASP A 131     -13.982 -18.787  -2.250  1.00  0.00           C  
ATOM     19  O   ASP A 131     -13.947 -19.728  -3.048  1.00  0.00           O  
ATOM     20  CB  ASP A 131     -13.737 -19.514   0.171  1.00  0.00           C  
ATOM     21  CG  ASP A 131     -14.428 -19.813   1.513  1.00  0.00           C  
ATOM     22  OD1 ASP A 131     -14.640 -18.865   2.309  1.00  0.00           O  
ATOM     23  OD2 ASP A 131     -14.757 -20.995   1.781  1.00  0.00           O  
ATOM     24  H   ASP A 131     -15.899 -20.668  -0.627  1.00  0.00           H  
ATOM     25  HA  ASP A 131     -14.956 -17.926  -0.550  1.00  0.00           H  
ATOM     26  HB2 ASP A 131     -13.307 -20.438  -0.221  1.00  0.00           H  
ATOM     27  HB3 ASP A 131     -12.914 -18.818   0.330  1.00  0.00           H  
ATOM     28  N   GLU A 132     -13.399 -17.613  -2.521  1.00  0.00           N  
ATOM     29  CA  GLU A 132     -12.722 -17.285  -3.793  1.00  0.00           C  
ATOM     30  C   GLU A 132     -11.624 -16.223  -3.556  1.00  0.00           C  
ATOM     31  O   GLU A 132     -11.492 -15.231  -4.280  1.00  0.00           O  
ATOM     32  CB  GLU A 132     -13.777 -16.862  -4.843  1.00  0.00           C  
ATOM     33  CG  GLU A 132     -13.258 -16.984  -6.283  1.00  0.00           C  
ATOM     34  CD  GLU A 132     -14.359 -16.632  -7.301  1.00  0.00           C  
ATOM     35  OE1 GLU A 132     -14.562 -15.427  -7.598  1.00  0.00           O  
ATOM     36  OE2 GLU A 132     -15.030 -17.558  -7.824  1.00  0.00           O  
ATOM     37  H   GLU A 132     -13.428 -16.886  -1.814  1.00  0.00           H  
ATOM     38  HA  GLU A 132     -12.216 -18.181  -4.158  1.00  0.00           H  
ATOM     39  HB2 GLU A 132     -14.649 -17.511  -4.753  1.00  0.00           H  
ATOM     40  HB3 GLU A 132     -14.104 -15.839  -4.646  1.00  0.00           H  
ATOM     41  HG2 GLU A 132     -12.401 -16.328  -6.432  1.00  0.00           H  
ATOM     42  HG3 GLU A 132     -12.919 -18.010  -6.450  1.00  0.00           H  
ATOM     43  N   VAL A 133     -10.888 -16.376  -2.448  1.00  0.00           N  
ATOM     44  CA  VAL A 133     -10.071 -15.310  -1.845  1.00  0.00           C  
ATOM     45  C   VAL A 133      -8.760 -15.093  -2.582  1.00  0.00           C  
ATOM     46  O   VAL A 133      -7.980 -16.022  -2.809  1.00  0.00           O  
ATOM     47  CB  VAL A 133      -9.853 -15.534  -0.332  1.00  0.00           C  
ATOM     48  CG1 VAL A 133      -9.408 -14.228   0.329  1.00  0.00           C  
ATOM     49  CG2 VAL A 133     -11.130 -15.983   0.400  1.00  0.00           C  
ATOM     50  H   VAL A 133     -11.011 -17.229  -1.919  1.00  0.00           H  
ATOM     51  HA  VAL A 133     -10.601 -14.371  -1.962  1.00  0.00           H  
ATOM     52  HB  VAL A 133      -9.087 -16.295  -0.181  1.00  0.00           H  
ATOM     53 HG11 VAL A 133      -9.263 -14.388   1.396  1.00  0.00           H  
ATOM     54 HG12 VAL A 133      -8.465 -13.885  -0.101  1.00  0.00           H  
ATOM     55 HG13 VAL A 133     -10.178 -13.469   0.184  1.00  0.00           H  
ATOM     56 HG21 VAL A 133     -11.424 -16.979   0.068  1.00  0.00           H  
ATOM     57 HG22 VAL A 133     -10.940 -16.036   1.474  1.00  0.00           H  
ATOM     58 HG23 VAL A 133     -11.945 -15.282   0.210  1.00  0.00           H  
ATOM     59  N   ALA A 134      -8.520 -13.833  -2.945  1.00  0.00           N  
ATOM     60  CA  ALA A 134      -7.341 -13.414  -3.677  1.00  0.00           C  
ATOM     61  C   ALA A 134      -6.127 -13.286  -2.747  1.00  0.00           C  
ATOM     62  O   ALA A 134      -5.977 -12.345  -1.966  1.00  0.00           O  
ATOM     63  CB  ALA A 134      -7.650 -12.131  -4.426  1.00  0.00           C  
ATOM     64  H   ALA A 134      -9.203 -13.124  -2.720  1.00  0.00           H  
ATOM     65  HA  ALA A 134      -7.118 -14.170  -4.431  1.00  0.00           H  
ATOM     66  HB1 ALA A 134      -6.764 -11.867  -5.006  1.00  0.00           H  
ATOM     67  HB2 ALA A 134      -8.494 -12.295  -5.090  1.00  0.00           H  
ATOM     68  HB3 ALA A 134      -7.887 -11.337  -3.718  1.00  0.00           H  
ATOM     69  N   GLN A 135      -5.252 -14.272  -2.875  1.00  0.00           N  
ATOM     70  CA  GLN A 135      -3.978 -14.372  -2.144  1.00  0.00           C  
ATOM     71  C   GLN A 135      -2.879 -13.443  -2.685  1.00  0.00           C  
ATOM     72  O   GLN A 135      -1.937 -13.107  -1.965  1.00  0.00           O  
ATOM     73  CB  GLN A 135      -3.502 -15.834  -2.129  1.00  0.00           C  
ATOM     74  CG  GLN A 135      -4.407 -16.731  -1.263  1.00  0.00           C  
ATOM     75  CD  GLN A 135      -3.915 -18.176  -1.164  1.00  0.00           C  
ATOM     76  OE1 GLN A 135      -2.869 -18.567  -1.676  1.00  0.00           O  
ATOM     77  NE2 GLN A 135      -4.646 -19.042  -0.495  1.00  0.00           N  
ATOM     78  H   GLN A 135      -5.566 -15.014  -3.482  1.00  0.00           H  
ATOM     79  HA  GLN A 135      -4.150 -14.047  -1.125  1.00  0.00           H  
ATOM     80  HB2 GLN A 135      -3.471 -16.221  -3.147  1.00  0.00           H  
ATOM     81  HB3 GLN A 135      -2.493 -15.867  -1.721  1.00  0.00           H  
ATOM     82  HG2 GLN A 135      -4.469 -16.315  -0.257  1.00  0.00           H  
ATOM     83  HG3 GLN A 135      -5.413 -16.741  -1.685  1.00  0.00           H  
ATOM     84 HE21 GLN A 135      -5.514 -18.759  -0.064  1.00  0.00           H  
ATOM     85 HE22 GLN A 135      -4.316 -19.995  -0.430  1.00  0.00           H  
ATOM     86  N   ARG A 136      -3.018 -13.016  -3.939  1.00  0.00           N  
ATOM     87  CA  ARG A 136      -2.172 -12.029  -4.632  1.00  0.00           C  
ATOM     88  C   ARG A 136      -3.015 -10.931  -5.277  1.00  0.00           C  
ATOM     89  O   ARG A 136      -4.032 -11.205  -5.917  1.00  0.00           O  
ATOM     90  CB  ARG A 136      -1.260 -12.675  -5.692  1.00  0.00           C  
ATOM     91  CG  ARG A 136      -0.095 -13.461  -5.084  1.00  0.00           C  
ATOM     92  CD  ARG A 136      -0.395 -14.925  -4.746  1.00  0.00           C  
ATOM     93  NE  ARG A 136       0.646 -15.452  -3.848  1.00  0.00           N  
ATOM     94  CZ  ARG A 136       0.627 -16.577  -3.163  1.00  0.00           C  
ATOM     95  NH1 ARG A 136      -0.340 -17.443  -3.267  1.00  0.00           N  
ATOM     96  NH2 ARG A 136       1.594 -16.842  -2.336  1.00  0.00           N1+
ATOM     97  H   ARG A 136      -3.850 -13.343  -4.397  1.00  0.00           H  
ATOM     98  HA  ARG A 136      -1.522 -11.559  -3.890  1.00  0.00           H  
ATOM     99  HB2 ARG A 136      -1.836 -13.305  -6.368  1.00  0.00           H  
ATOM    100  HB3 ARG A 136      -0.817 -11.862  -6.271  1.00  0.00           H  
ATOM    101  HG2 ARG A 136       0.742 -13.439  -5.783  1.00  0.00           H  
ATOM    102  HG3 ARG A 136       0.211 -12.944  -4.177  1.00  0.00           H  
ATOM    103  HD2 ARG A 136      -1.366 -14.999  -4.258  1.00  0.00           H  
ATOM    104  HD3 ARG A 136      -0.425 -15.512  -5.666  1.00  0.00           H  
ATOM    105  HE  ARG A 136       1.441 -14.839  -3.678  1.00  0.00           H  
ATOM    106 HH11 ARG A 136      -1.082 -17.273  -3.922  1.00  0.00           H  
ATOM    107 HH12 ARG A 136      -0.360 -18.274  -2.697  1.00  0.00           H  
ATOM    108 HH21 ARG A 136       2.357 -16.187  -2.247  1.00  0.00           H  
ATOM    109 HH22 ARG A 136       1.613 -17.714  -1.831  1.00  0.00           H  
ATOM    110  N   ILE A 137      -2.547  -9.700  -5.117  1.00  0.00           N  
ATOM    111  CA  ILE A 137      -3.164  -8.429  -5.497  1.00  0.00           C  
ATOM    112  C   ILE A 137      -2.098  -7.625  -6.248  1.00  0.00           C  
ATOM    113  O   ILE A 137      -1.022  -7.397  -5.703  1.00  0.00           O  
ATOM    114  CB  ILE A 137      -3.566  -7.637  -4.230  1.00  0.00           C  
ATOM    115  CG1 ILE A 137      -4.146  -8.460  -3.063  1.00  0.00           C  
ATOM    116  CG2 ILE A 137      -4.488  -6.452  -4.571  1.00  0.00           C  
ATOM    117  CD1 ILE A 137      -5.476  -9.175  -3.323  1.00  0.00           C  
ATOM    118  H   ILE A 137      -1.708  -9.617  -4.561  1.00  0.00           H  
ATOM    119  HA  ILE A 137      -4.032  -8.592  -6.133  1.00  0.00           H  
ATOM    120  HB  ILE A 137      -2.644  -7.219  -3.829  1.00  0.00           H  
ATOM    121 HG12 ILE A 137      -3.408  -9.213  -2.754  1.00  0.00           H  
ATOM    122 HG13 ILE A 137      -4.289  -7.768  -2.231  1.00  0.00           H  
ATOM    123 HG21 ILE A 137      -4.109  -5.941  -5.457  1.00  0.00           H  
ATOM    124 HG22 ILE A 137      -5.496  -6.793  -4.799  1.00  0.00           H  
ATOM    125 HG23 ILE A 137      -4.517  -5.744  -3.728  1.00  0.00           H  
ATOM    126 HD11 ILE A 137      -6.257  -8.463  -3.580  1.00  0.00           H  
ATOM    127 HD12 ILE A 137      -5.343  -9.887  -4.134  1.00  0.00           H  
ATOM    128 HD13 ILE A 137      -5.784  -9.707  -2.420  1.00  0.00           H  
ATOM    129  N   GLU A 138      -2.357  -7.184  -7.471  1.00  0.00           N  
ATOM    130  CA  GLU A 138      -1.391  -6.398  -8.263  1.00  0.00           C  
ATOM    131  C   GLU A 138      -1.971  -5.111  -8.846  1.00  0.00           C  
ATOM    132  O   GLU A 138      -3.166  -5.042  -9.162  1.00  0.00           O  
ATOM    133  CB  GLU A 138      -0.721  -7.250  -9.349  1.00  0.00           C  
ATOM    134  CG  GLU A 138      -1.661  -7.686 -10.482  1.00  0.00           C  
ATOM    135  CD  GLU A 138      -0.919  -8.535 -11.530  1.00  0.00           C  
ATOM    136  OE1 GLU A 138      -0.330  -7.960 -12.480  1.00  0.00           O  
ATOM    137  OE2 GLU A 138      -0.930  -9.788 -11.427  1.00  0.00           O  
ATOM    138  H   GLU A 138      -3.266  -7.380  -7.856  1.00  0.00           H  
ATOM    139  HA  GLU A 138      -0.591  -6.078  -7.595  1.00  0.00           H  
ATOM    140  HB2 GLU A 138       0.116  -6.690  -9.763  1.00  0.00           H  
ATOM    141  HB3 GLU A 138      -0.290  -8.119  -8.875  1.00  0.00           H  
ATOM    142  HG2 GLU A 138      -2.489  -8.260 -10.059  1.00  0.00           H  
ATOM    143  HG3 GLU A 138      -2.083  -6.795 -10.959  1.00  0.00           H  
ATOM    144  N   PHE A 139      -1.107  -4.099  -8.969  1.00  0.00           N  
ATOM    145  CA  PHE A 139      -1.573  -2.719  -9.257  1.00  0.00           C  
ATOM    146  C   PHE A 139      -0.874  -2.014 -10.424  1.00  0.00           C  
ATOM    147  O   PHE A 139      -1.535  -1.368 -11.241  1.00  0.00           O  
ATOM    148  CB  PHE A 139      -1.494  -1.830  -7.999  1.00  0.00           C  
ATOM    149  CG  PHE A 139      -1.718  -2.590  -6.728  1.00  0.00           C  
ATOM    150  CD1 PHE A 139      -0.634  -3.246  -6.126  1.00  0.00           C  
ATOM    151  CD2 PHE A 139      -3.017  -2.702  -6.204  1.00  0.00           C  
ATOM    152  CE1 PHE A 139      -0.852  -4.057  -5.007  1.00  0.00           C  
ATOM    153  CE2 PHE A 139      -3.232  -3.511  -5.090  1.00  0.00           C  
ATOM    154  CZ  PHE A 139      -2.153  -4.207  -4.509  1.00  0.00           C  
ATOM    155  H   PHE A 139      -0.156  -4.278  -8.624  1.00  0.00           H  
ATOM    156  HA  PHE A 139      -2.630  -2.770  -9.514  1.00  0.00           H  
ATOM    157  HB2 PHE A 139      -0.521  -1.337  -7.942  1.00  0.00           H  
ATOM    158  HB3 PHE A 139      -2.275  -1.066  -8.033  1.00  0.00           H  
ATOM    159  HD1 PHE A 139       0.372  -3.101  -6.511  1.00  0.00           H  
ATOM    160  HD2 PHE A 139      -3.851  -2.170  -6.638  1.00  0.00           H  
ATOM    161  HE1 PHE A 139      -0.027  -4.552  -4.523  1.00  0.00           H  
ATOM    162  HE2 PHE A 139      -4.239  -3.593  -4.702  1.00  0.00           H  
ATOM    163  HZ  PHE A 139      -2.318  -4.853  -3.665  1.00  0.00           H  
ATOM    164  N   ASP A 140       0.459  -2.099 -10.497  1.00  0.00           N  
ATOM    165  CA  ASP A 140       1.272  -1.309 -11.436  1.00  0.00           C  
ATOM    166  C   ASP A 140       2.544  -2.088 -11.834  1.00  0.00           C  
ATOM    167  O   ASP A 140       2.607  -2.700 -12.901  1.00  0.00           O  
ATOM    168  CB  ASP A 140       1.576   0.047 -10.768  1.00  0.00           C  
ATOM    169  CG  ASP A 140       2.030   1.125 -11.765  1.00  0.00           C  
ATOM    170  OD1 ASP A 140       3.036   0.915 -12.486  1.00  0.00           O  
ATOM    171  OD2 ASP A 140       1.367   2.189 -11.827  1.00  0.00           O  
ATOM    172  H   ASP A 140       0.957  -2.656  -9.817  1.00  0.00           H  
ATOM    173  HA  ASP A 140       0.703  -1.122 -12.350  1.00  0.00           H  
ATOM    174  HB2 ASP A 140       0.671   0.381 -10.268  1.00  0.00           H  
ATOM    175  HB3 ASP A 140       2.319  -0.066  -9.975  1.00  0.00           H  
ATOM    176  N   ASP A 141       3.505  -2.154 -10.909  1.00  0.00           N  
ATOM    177  CA  ASP A 141       4.605  -3.132 -10.870  1.00  0.00           C  
ATOM    178  C   ASP A 141       4.772  -3.742  -9.455  1.00  0.00           C  
ATOM    179  O   ASP A 141       5.676  -4.534  -9.191  1.00  0.00           O  
ATOM    180  CB  ASP A 141       5.893  -2.459 -11.383  1.00  0.00           C  
ATOM    181  CG  ASP A 141       6.942  -3.426 -11.956  1.00  0.00           C  
ATOM    182  OD1 ASP A 141       6.647  -4.620 -12.205  1.00  0.00           O  
ATOM    183  OD2 ASP A 141       8.089  -2.979 -12.197  1.00  0.00           O  
ATOM    184  H   ASP A 141       3.413  -1.527 -10.125  1.00  0.00           H  
ATOM    185  HA  ASP A 141       4.349  -3.954 -11.543  1.00  0.00           H  
ATOM    186  HB2 ASP A 141       5.628  -1.766 -12.183  1.00  0.00           H  
ATOM    187  HB3 ASP A 141       6.334  -1.873 -10.574  1.00  0.00           H  
ATOM    188  N   LEU A 142       3.887  -3.352  -8.526  1.00  0.00           N  
ATOM    189  CA  LEU A 142       3.735  -3.854  -7.170  1.00  0.00           C  
ATOM    190  C   LEU A 142       2.774  -5.033  -7.149  1.00  0.00           C  
ATOM    191  O   LEU A 142       1.698  -4.991  -7.756  1.00  0.00           O  
ATOM    192  CB  LEU A 142       3.150  -2.705  -6.324  1.00  0.00           C  
ATOM    193  CG  LEU A 142       2.818  -3.040  -4.857  1.00  0.00           C  
ATOM    194  CD1 LEU A 142       4.111  -3.107  -4.061  1.00  0.00           C  
ATOM    195  CD2 LEU A 142       1.875  -1.989  -4.291  1.00  0.00           C  
ATOM    196  H   LEU A 142       3.202  -2.668  -8.779  1.00  0.00           H  
ATOM    197  HA  LEU A 142       4.693  -4.193  -6.779  1.00  0.00           H  
ATOM    198  HB2 LEU A 142       3.807  -1.847  -6.359  1.00  0.00           H  
ATOM    199  HB3 LEU A 142       2.255  -2.354  -6.818  1.00  0.00           H  
ATOM    200  HG  LEU A 142       2.294  -3.991  -4.759  1.00  0.00           H  
ATOM    201 HD11 LEU A 142       3.893  -3.095  -2.990  1.00  0.00           H  
ATOM    202 HD12 LEU A 142       4.763  -2.280  -4.352  1.00  0.00           H  
ATOM    203 HD13 LEU A 142       4.630  -4.030  -4.300  1.00  0.00           H  
ATOM    204 HD21 LEU A 142       0.980  -1.940  -4.901  1.00  0.00           H  
ATOM    205 HD22 LEU A 142       2.314  -1.008  -4.335  1.00  0.00           H  
ATOM    206 HD23 LEU A 142       1.604  -2.242  -3.266  1.00  0.00           H  
ATOM    207  N   VAL A 143       3.146  -6.029  -6.355  1.00  0.00           N  
ATOM    208  CA  VAL A 143       2.279  -7.149  -5.980  1.00  0.00           C  
ATOM    209  C   VAL A 143       2.287  -7.374  -4.480  1.00  0.00           C  
ATOM    210  O   VAL A 143       3.318  -7.637  -3.864  1.00  0.00           O  
ATOM    211  CB  VAL A 143       2.617  -8.456  -6.705  1.00  0.00           C  
ATOM    212  CG1 VAL A 143       1.411  -9.406  -6.599  1.00  0.00           C  
ATOM    213  CG2 VAL A 143       2.993  -8.148  -8.157  1.00  0.00           C  
ATOM    214  H   VAL A 143       4.088  -5.988  -5.969  1.00  0.00           H  
ATOM    215  HA  VAL A 143       1.266  -6.881  -6.269  1.00  0.00           H  
ATOM    216  HB  VAL A 143       3.477  -8.933  -6.234  1.00  0.00           H  
ATOM    217 HG11 VAL A 143       1.183  -9.633  -5.550  1.00  0.00           H  
ATOM    218 HG12 VAL A 143       0.527  -8.946  -7.045  1.00  0.00           H  
ATOM    219 HG13 VAL A 143       1.626 -10.342  -7.112  1.00  0.00           H  
ATOM    220 HG21 VAL A 143       3.070  -9.069  -8.731  1.00  0.00           H  
ATOM    221 HG22 VAL A 143       2.248  -7.475  -8.603  1.00  0.00           H  
ATOM    222 HG23 VAL A 143       3.976  -7.659  -8.148  1.00  0.00           H  
ATOM    223  N   ILE A 144       1.100  -7.307  -3.908  1.00  0.00           N  
ATOM    224  CA  ILE A 144       0.787  -7.581  -2.517  1.00  0.00           C  
ATOM    225  C   ILE A 144       0.303  -9.027  -2.404  1.00  0.00           C  
ATOM    226  O   ILE A 144      -0.612  -9.460  -3.100  1.00  0.00           O  
ATOM    227  CB  ILE A 144      -0.190  -6.501  -2.038  1.00  0.00           C  
ATOM    228  CG1 ILE A 144       0.625  -5.232  -1.726  1.00  0.00           C  
ATOM    229  CG2 ILE A 144      -0.976  -6.965  -0.810  1.00  0.00           C  
ATOM    230  CD1 ILE A 144      -0.221  -4.057  -1.265  1.00  0.00           C  
ATOM    231  H   ILE A 144       0.306  -7.182  -4.531  1.00  0.00           H  
ATOM    232  HA  ILE A 144       1.674  -7.494  -1.901  1.00  0.00           H  
ATOM    233  HB  ILE A 144      -0.877  -6.272  -2.848  1.00  0.00           H  
ATOM    234 HG12 ILE A 144       1.321  -5.451  -0.926  1.00  0.00           H  
ATOM    235 HG13 ILE A 144       1.220  -4.919  -2.591  1.00  0.00           H  
ATOM    236 HG21 ILE A 144      -1.615  -7.809  -1.077  1.00  0.00           H  
ATOM    237 HG22 ILE A 144      -0.270  -7.271  -0.044  1.00  0.00           H  
ATOM    238 HG23 ILE A 144      -1.611  -6.163  -0.433  1.00  0.00           H  
ATOM    239 HD11 ILE A 144      -0.284  -4.075  -0.163  1.00  0.00           H  
ATOM    240 HD12 ILE A 144       0.279  -3.153  -1.621  1.00  0.00           H  
ATOM    241 HD13 ILE A 144      -1.224  -4.064  -1.692  1.00  0.00           H  
ATOM    242  N   ASP A 145       0.950  -9.788  -1.533  1.00  0.00           N  
ATOM    243  CA  ASP A 145       0.800 -11.226  -1.362  1.00  0.00           C  
ATOM    244  C   ASP A 145       0.273 -11.480   0.064  1.00  0.00           C  
ATOM    245  O   ASP A 145       1.036 -11.628   1.022  1.00  0.00           O  
ATOM    246  CB  ASP A 145       2.176 -11.885  -1.586  1.00  0.00           C  
ATOM    247  CG  ASP A 145       2.486 -12.302  -3.027  1.00  0.00           C  
ATOM    248  OD1 ASP A 145       2.620 -11.422  -3.911  1.00  0.00           O  
ATOM    249  OD2 ASP A 145       2.635 -13.527  -3.261  1.00  0.00           O  
ATOM    250  H   ASP A 145       1.675  -9.357  -0.969  1.00  0.00           H  
ATOM    251  HA  ASP A 145       0.083 -11.643  -2.076  1.00  0.00           H  
ATOM    252  HB2 ASP A 145       2.955 -11.185  -1.275  1.00  0.00           H  
ATOM    253  HB3 ASP A 145       2.217 -12.783  -0.972  1.00  0.00           H  
ATOM    254  N   ASN A 146      -1.050 -11.564   0.208  1.00  0.00           N  
ATOM    255  CA  ASN A 146      -1.710 -11.950   1.461  1.00  0.00           C  
ATOM    256  C   ASN A 146      -1.585 -13.457   1.718  1.00  0.00           C  
ATOM    257  O   ASN A 146      -1.619 -13.901   2.867  1.00  0.00           O  
ATOM    258  CB  ASN A 146      -3.157 -11.459   1.394  1.00  0.00           C  
ATOM    259  CG  ASN A 146      -4.004 -11.828   2.604  1.00  0.00           C  
ATOM    260  OD1 ASN A 146      -4.605 -12.892   2.675  1.00  0.00           O  
ATOM    261  ND2 ASN A 146      -4.099 -10.958   3.581  1.00  0.00           N  
ATOM    262  H   ASN A 146      -1.614 -11.580  -0.637  1.00  0.00           H  
ATOM    263  HA  ASN A 146      -1.218 -11.440   2.293  1.00  0.00           H  
ATOM    264  HB2 ASN A 146      -3.107 -10.377   1.335  1.00  0.00           H  
ATOM    265  HB3 ASN A 146      -3.652 -11.838   0.501  1.00  0.00           H  
ATOM    266 HD21 ASN A 146      -3.632 -10.068   3.497  1.00  0.00           H  
ATOM    267 HD22 ASN A 146      -4.676 -11.184   4.373  1.00  0.00           H  
ATOM    268  N   GLY A 147      -1.312 -14.224   0.658  1.00  0.00           N  
ATOM    269  CA  GLY A 147      -0.885 -15.623   0.743  1.00  0.00           C  
ATOM    270  C   GLY A 147       0.440 -15.828   1.501  1.00  0.00           C  
ATOM    271  O   GLY A 147       0.689 -16.925   2.005  1.00  0.00           O  
ATOM    272  H   GLY A 147      -1.299 -13.762  -0.245  1.00  0.00           H  
ATOM    273  HA2 GLY A 147      -1.672 -16.194   1.232  1.00  0.00           H  
ATOM    274  HA3 GLY A 147      -0.747 -16.008  -0.265  1.00  0.00           H  
ATOM    275  N   GLY A 148       1.265 -14.775   1.623  1.00  0.00           N  
ATOM    276  CA  GLY A 148       2.510 -14.749   2.401  1.00  0.00           C  
ATOM    277  C   GLY A 148       2.627 -13.602   3.424  1.00  0.00           C  
ATOM    278  O   GLY A 148       3.693 -13.436   4.023  1.00  0.00           O  
ATOM    279  H   GLY A 148       1.030 -13.934   1.114  1.00  0.00           H  
ATOM    280  HA2 GLY A 148       2.618 -15.684   2.942  1.00  0.00           H  
ATOM    281  HA3 GLY A 148       3.346 -14.664   1.708  1.00  0.00           H  
ATOM    282  N   ARG A 149       1.565 -12.800   3.615  1.00  0.00           N  
ATOM    283  CA  ARG A 149       1.512 -11.578   4.448  1.00  0.00           C  
ATOM    284  C   ARG A 149       2.683 -10.608   4.202  1.00  0.00           C  
ATOM    285  O   ARG A 149       3.284 -10.079   5.142  1.00  0.00           O  
ATOM    286  CB  ARG A 149       1.300 -11.941   5.930  1.00  0.00           C  
ATOM    287  CG  ARG A 149       0.008 -12.736   6.176  1.00  0.00           C  
ATOM    288  CD  ARG A 149      -0.189 -13.000   7.674  1.00  0.00           C  
ATOM    289  NE  ARG A 149      -1.422 -13.771   7.927  1.00  0.00           N  
ATOM    290  CZ  ARG A 149      -1.867 -14.175   9.106  1.00  0.00           C  
ATOM    291  NH1 ARG A 149      -1.230 -13.924  10.217  1.00  0.00           N  
ATOM    292  NH2 ARG A 149      -2.979 -14.848   9.192  1.00  0.00           N1+
ATOM    293  H   ARG A 149       0.733 -13.013   3.081  1.00  0.00           H  
ATOM    294  HA  ARG A 149       0.631 -11.021   4.129  1.00  0.00           H  
ATOM    295  HB2 ARG A 149       2.156 -12.517   6.281  1.00  0.00           H  
ATOM    296  HB3 ARG A 149       1.243 -11.019   6.513  1.00  0.00           H  
ATOM    297  HG2 ARG A 149      -0.841 -12.164   5.796  1.00  0.00           H  
ATOM    298  HG3 ARG A 149       0.061 -13.692   5.656  1.00  0.00           H  
ATOM    299  HD2 ARG A 149       0.672 -13.557   8.048  1.00  0.00           H  
ATOM    300  HD3 ARG A 149      -0.244 -12.044   8.197  1.00  0.00           H  
ATOM    301  HE  ARG A 149      -1.983 -14.022   7.128  1.00  0.00           H  
ATOM    302 HH11 ARG A 149      -0.363 -13.415  10.181  1.00  0.00           H  
ATOM    303 HH12 ARG A 149      -1.590 -14.248  11.100  1.00  0.00           H  
ATOM    304 HH21 ARG A 149      -3.503 -15.064   8.360  1.00  0.00           H  
ATOM    305 HH22 ARG A 149      -3.314 -15.155  10.091  1.00  0.00           H  
ATOM    306  N   SER A 150       3.034 -10.412   2.930  1.00  0.00           N  
ATOM    307  CA  SER A 150       4.160  -9.575   2.476  1.00  0.00           C  
ATOM    308  C   SER A 150       3.915  -9.022   1.065  1.00  0.00           C  
ATOM    309  O   SER A 150       2.818  -9.163   0.519  1.00  0.00           O  
ATOM    310  CB  SER A 150       5.457 -10.401   2.524  1.00  0.00           C  
ATOM    311  OG  SER A 150       6.583  -9.536   2.468  1.00  0.00           O  
ATOM    312  H   SER A 150       2.453 -10.843   2.220  1.00  0.00           H  
ATOM    313  HA  SER A 150       4.268  -8.723   3.148  1.00  0.00           H  
ATOM    314  HB2 SER A 150       5.499 -10.960   3.458  1.00  0.00           H  
ATOM    315  HB3 SER A 150       5.477 -11.103   1.688  1.00  0.00           H  
ATOM    316  HG  SER A 150       7.389 -10.084   2.409  1.00  0.00           H  
ATOM    317  N   VAL A 151       4.906  -8.357   0.457  1.00  0.00           N  
ATOM    318  CA  VAL A 151       4.803  -7.786  -0.905  1.00  0.00           C  
ATOM    319  C   VAL A 151       6.131  -7.848  -1.684  1.00  0.00           C  
ATOM    320  O   VAL A 151       7.226  -7.664  -1.124  1.00  0.00           O  
ATOM    321  CB  VAL A 151       4.164  -6.375  -0.961  1.00  0.00           C  
ATOM    322  CG1 VAL A 151       3.560  -5.906   0.359  1.00  0.00           C  
ATOM    323  CG2 VAL A 151       5.011  -5.281  -1.586  1.00  0.00           C  
ATOM    324  H   VAL A 151       5.801  -8.331   0.934  1.00  0.00           H  
ATOM    325  HA  VAL A 151       4.061  -8.382  -1.425  1.00  0.00           H  
ATOM    326  HB  VAL A 151       3.330  -6.433  -1.644  1.00  0.00           H  
ATOM    327 HG11 VAL A 151       3.209  -4.878   0.258  1.00  0.00           H  
ATOM    328 HG12 VAL A 151       2.727  -6.578   0.590  1.00  0.00           H  
ATOM    329 HG13 VAL A 151       4.303  -5.950   1.148  1.00  0.00           H  
ATOM    330 HG21 VAL A 151       4.484  -4.339  -1.490  1.00  0.00           H  
ATOM    331 HG22 VAL A 151       5.963  -5.223  -1.090  1.00  0.00           H  
ATOM    332 HG23 VAL A 151       5.151  -5.480  -2.646  1.00  0.00           H  
ATOM    333  N   THR A 152       5.993  -7.987  -3.005  1.00  0.00           N  
ATOM    334  CA  THR A 152       7.032  -7.836  -4.038  1.00  0.00           C  
ATOM    335  C   THR A 152       6.806  -6.529  -4.799  1.00  0.00           C  
ATOM    336  O   THR A 152       5.674  -6.219  -5.155  1.00  0.00           O  
ATOM    337  CB  THR A 152       6.979  -8.959  -5.103  1.00  0.00           C  
ATOM    338  OG1 THR A 152       6.544 -10.198  -4.577  1.00  0.00           O  
ATOM    339  CG2 THR A 152       8.339  -9.227  -5.733  1.00  0.00           C  
ATOM    340  H   THR A 152       5.036  -8.008  -3.349  1.00  0.00           H  
ATOM    341  HA  THR A 152       8.015  -7.843  -3.574  1.00  0.00           H  
ATOM    342  HB  THR A 152       6.323  -8.639  -5.920  1.00  0.00           H  
ATOM    343  HG1 THR A 152       5.609 -10.100  -4.326  1.00  0.00           H  
ATOM    344 HG21 THR A 152       8.709  -8.320  -6.206  1.00  0.00           H  
ATOM    345 HG22 THR A 152       8.240 -10.003  -6.492  1.00  0.00           H  
ATOM    346 HG23 THR A 152       9.033  -9.569  -4.968  1.00  0.00           H  
ATOM    347  N   LEU A 153       7.860  -5.801  -5.152  1.00  0.00           N  
ATOM    348  CA  LEU A 153       7.796  -4.782  -6.203  1.00  0.00           C  
ATOM    349  C   LEU A 153       8.822  -5.131  -7.269  1.00  0.00           C  
ATOM    350  O   LEU A 153       9.942  -5.511  -6.929  1.00  0.00           O  
ATOM    351  CB  LEU A 153       8.044  -3.380  -5.623  1.00  0.00           C  
ATOM    352  CG  LEU A 153       8.039  -2.286  -6.700  1.00  0.00           C  
ATOM    353  CD1 LEU A 153       6.669  -1.706  -6.891  1.00  0.00           C  
ATOM    354  CD2 LEU A 153       9.015  -1.165  -6.417  1.00  0.00           C  
ATOM    355  H   LEU A 153       8.783  -6.048  -4.816  1.00  0.00           H  
ATOM    356  HA  LEU A 153       6.814  -4.772  -6.675  1.00  0.00           H  
ATOM    357  HB2 LEU A 153       7.308  -3.167  -4.850  1.00  0.00           H  
ATOM    358  HB3 LEU A 153       9.010  -3.352  -5.147  1.00  0.00           H  
ATOM    359  HG  LEU A 153       8.310  -2.693  -7.658  1.00  0.00           H  
ATOM    360 HD11 LEU A 153       6.184  -2.301  -7.650  1.00  0.00           H  
ATOM    361 HD12 LEU A 153       6.765  -0.673  -7.228  1.00  0.00           H  
ATOM    362 HD13 LEU A 153       6.116  -1.784  -5.958  1.00  0.00           H  
ATOM    363 HD21 LEU A 153      10.007  -1.590  -6.275  1.00  0.00           H  
ATOM    364 HD22 LEU A 153       8.679  -0.618  -5.537  1.00  0.00           H  
ATOM    365 HD23 LEU A 153       9.041  -0.514  -7.293  1.00  0.00           H  
ATOM    366  N   ASN A 154       8.467  -4.941  -8.540  1.00  0.00           N  
ATOM    367  CA  ASN A 154       9.418  -4.919  -9.649  1.00  0.00           C  
ATOM    368  C   ASN A 154      10.175  -6.270  -9.792  1.00  0.00           C  
ATOM    369  O   ASN A 154      11.329  -6.329 -10.218  1.00  0.00           O  
ATOM    370  CB  ASN A 154      10.233  -3.608  -9.549  1.00  0.00           C  
ATOM    371  CG  ASN A 154      11.284  -3.434 -10.635  1.00  0.00           C  
ATOM    372  OD1 ASN A 154      12.480  -3.388 -10.379  1.00  0.00           O  
ATOM    373  ND2 ASN A 154      10.872  -3.313 -11.877  1.00  0.00           N  
ATOM    374  H   ASN A 154       7.505  -4.683  -8.742  1.00  0.00           H  
ATOM    375  HA  ASN A 154       8.816  -4.806 -10.536  1.00  0.00           H  
ATOM    376  HB2 ASN A 154       9.538  -2.776  -9.652  1.00  0.00           H  
ATOM    377  HB3 ASN A 154      10.683  -3.509  -8.560  1.00  0.00           H  
ATOM    378 HD21 ASN A 154       9.868  -3.260 -12.067  1.00  0.00           H  
ATOM    379 HD22 ASN A 154      11.552  -3.184 -12.609  1.00  0.00           H  
ATOM    380  N   GLY A 155       9.513  -7.362  -9.378  1.00  0.00           N  
ATOM    381  CA  GLY A 155      10.076  -8.718  -9.250  1.00  0.00           C  
ATOM    382  C   GLY A 155      11.206  -8.855  -8.219  1.00  0.00           C  
ATOM    383  O   GLY A 155      12.066  -9.726  -8.359  1.00  0.00           O  
ATOM    384  H   GLY A 155       8.540  -7.235  -9.159  1.00  0.00           H  
ATOM    385  HA2 GLY A 155       9.276  -9.399  -8.955  1.00  0.00           H  
ATOM    386  HA3 GLY A 155      10.461  -9.037 -10.214  1.00  0.00           H  
ATOM    387  N   GLU A 156      11.255  -7.963  -7.224  1.00  0.00           N  
ATOM    388  CA  GLU A 156      12.456  -7.699  -6.407  1.00  0.00           C  
ATOM    389  C   GLU A 156      12.173  -7.397  -4.918  1.00  0.00           C  
ATOM    390  O   GLU A 156      13.007  -6.827  -4.210  1.00  0.00           O  
ATOM    391  CB  GLU A 156      13.302  -6.596  -7.057  1.00  0.00           C  
ATOM    392  CG  GLU A 156      14.797  -6.867  -6.829  1.00  0.00           C  
ATOM    393  CD  GLU A 156      15.662  -5.668  -7.259  1.00  0.00           C  
ATOM    394  OE1 GLU A 156      15.851  -4.727  -6.447  1.00  0.00           O  
ATOM    395  OE2 GLU A 156      16.173  -5.652  -8.407  1.00  0.00           O  
ATOM    396  H   GLU A 156      10.490  -7.291  -7.164  1.00  0.00           H  
ATOM    397  HA  GLU A 156      13.048  -8.615  -6.401  1.00  0.00           H  
ATOM    398  HB2 GLU A 156      13.138  -6.576  -8.136  1.00  0.00           H  
ATOM    399  HB3 GLU A 156      12.993  -5.632  -6.644  1.00  0.00           H  
ATOM    400  HG2 GLU A 156      14.980  -7.122  -5.780  1.00  0.00           H  
ATOM    401  HG3 GLU A 156      15.072  -7.751  -7.409  1.00  0.00           H  
ATOM    402  N   LEU A 157      11.020  -7.861  -4.425  1.00  0.00           N  
ATOM    403  CA  LEU A 157      10.817  -8.277  -3.029  1.00  0.00           C  
ATOM    404  C   LEU A 157      10.978  -7.116  -2.032  1.00  0.00           C  
ATOM    405  O   LEU A 157      12.004  -7.006  -1.353  1.00  0.00           O  
ATOM    406  CB  LEU A 157      11.752  -9.472  -2.733  1.00  0.00           C  
ATOM    407  CG  LEU A 157      11.564 -10.682  -3.671  1.00  0.00           C  
ATOM    408  CD1 LEU A 157      12.869 -11.469  -3.762  1.00  0.00           C  
ATOM    409  CD2 LEU A 157      10.421 -11.572  -3.186  1.00  0.00           C  
ATOM    410  H   LEU A 157      10.345  -8.169  -5.099  1.00  0.00           H  
ATOM    411  HA  LEU A 157       9.799  -8.647  -2.929  1.00  0.00           H  
ATOM    412  HB2 LEU A 157      12.781  -9.122  -2.813  1.00  0.00           H  
ATOM    413  HB3 LEU A 157      11.609  -9.794  -1.701  1.00  0.00           H  
ATOM    414  HG  LEU A 157      11.326 -10.352  -4.680  1.00  0.00           H  
ATOM    415 HD11 LEU A 157      12.736 -12.331  -4.415  1.00  0.00           H  
ATOM    416 HD12 LEU A 157      13.178 -11.803  -2.771  1.00  0.00           H  
ATOM    417 HD13 LEU A 157      13.644 -10.825  -4.189  1.00  0.00           H  
ATOM    418 HD21 LEU A 157      10.654 -11.973  -2.198  1.00  0.00           H  
ATOM    419 HD22 LEU A 157      10.277 -12.398  -3.886  1.00  0.00           H  
ATOM    420 HD23 LEU A 157       9.499 -10.990  -3.133  1.00  0.00           H  
ATOM    421  N   VAL A 158       9.965  -6.236  -1.944  1.00  0.00           N  
ATOM    422  CA  VAL A 158      10.015  -5.092  -1.014  1.00  0.00           C  
ATOM    423  C   VAL A 158      10.216  -5.586   0.410  1.00  0.00           C  
ATOM    424  O   VAL A 158      11.108  -5.116   1.121  1.00  0.00           O  
ATOM    425  CB  VAL A 158       8.713  -4.265  -0.941  1.00  0.00           C  
ATOM    426  CG1 VAL A 158       8.767  -3.149   0.121  1.00  0.00           C  
ATOM    427  CG2 VAL A 158       8.276  -3.705  -2.268  1.00  0.00           C  
ATOM    428  H   VAL A 158       9.125  -6.398  -2.479  1.00  0.00           H  
ATOM    429  HA  VAL A 158      10.845  -4.458  -1.310  1.00  0.00           H  
ATOM    430  HB  VAL A 158       7.914  -4.938  -0.662  1.00  0.00           H  
ATOM    431 HG11 VAL A 158       9.616  -2.484  -0.038  1.00  0.00           H  
ATOM    432 HG12 VAL A 158       7.865  -2.542   0.081  1.00  0.00           H  
ATOM    433 HG13 VAL A 158       8.836  -3.604   1.116  1.00  0.00           H  
ATOM    434 HG21 VAL A 158       9.037  -3.037  -2.665  1.00  0.00           H  
ATOM    435 HG22 VAL A 158       8.101  -4.536  -2.936  1.00  0.00           H  
ATOM    436 HG23 VAL A 158       7.328  -3.184  -2.122  1.00  0.00           H  
ATOM    437  N   ASP A 159       9.315  -6.490   0.811  1.00  0.00           N  
ATOM    438  CA  ASP A 159       9.008  -6.799   2.203  1.00  0.00           C  
ATOM    439  C   ASP A 159       8.693  -5.562   3.068  1.00  0.00           C  
ATOM    440  O   ASP A 159       9.538  -5.031   3.796  1.00  0.00           O  
ATOM    441  CB  ASP A 159      10.125  -7.658   2.794  1.00  0.00           C  
ATOM    442  CG  ASP A 159      10.481  -8.954   2.038  1.00  0.00           C  
ATOM    443  OD1 ASP A 159       9.640  -9.521   1.299  1.00  0.00           O  
ATOM    444  OD2 ASP A 159      11.618  -9.455   2.232  1.00  0.00           O  
ATOM    445  H   ASP A 159       8.685  -6.855   0.104  1.00  0.00           H  
ATOM    446  HA  ASP A 159       8.094  -7.381   2.186  1.00  0.00           H  
ATOM    447  HB2 ASP A 159      10.987  -7.002   2.760  1.00  0.00           H  
ATOM    448  HB3 ASP A 159       9.887  -7.899   3.832  1.00  0.00           H  
ATOM    449  N   PHE A 160       7.442  -5.100   2.992  1.00  0.00           N  
ATOM    450  CA  PHE A 160       6.885  -4.077   3.885  1.00  0.00           C  
ATOM    451  C   PHE A 160       6.916  -4.508   5.373  1.00  0.00           C  
ATOM    452  O   PHE A 160       7.015  -5.698   5.693  1.00  0.00           O  
ATOM    453  CB  PHE A 160       5.462  -3.739   3.410  1.00  0.00           C  
ATOM    454  CG  PHE A 160       5.406  -2.689   2.320  1.00  0.00           C  
ATOM    455  CD1 PHE A 160       5.409  -1.331   2.679  1.00  0.00           C  
ATOM    456  CD2 PHE A 160       5.380  -3.027   0.951  1.00  0.00           C  
ATOM    457  CE1 PHE A 160       5.433  -0.351   1.682  1.00  0.00           C  
ATOM    458  CE2 PHE A 160       5.363  -2.046  -0.036  1.00  0.00           C  
ATOM    459  CZ  PHE A 160       5.404  -0.702   0.330  1.00  0.00           C  
ATOM    460  H   PHE A 160       6.804  -5.566   2.364  1.00  0.00           H  
ATOM    461  HA  PHE A 160       7.483  -3.168   3.811  1.00  0.00           H  
ATOM    462  HB2 PHE A 160       4.960  -4.641   3.065  1.00  0.00           H  
ATOM    463  HB3 PHE A 160       4.893  -3.359   4.256  1.00  0.00           H  
ATOM    464  HD1 PHE A 160       5.433  -1.013   3.711  1.00  0.00           H  
ATOM    465  HD2 PHE A 160       5.408  -4.028   0.585  1.00  0.00           H  
ATOM    466  HE1 PHE A 160       5.516   0.676   1.966  1.00  0.00           H  
ATOM    467  HE2 PHE A 160       5.358  -2.348  -1.069  1.00  0.00           H  
ATOM    468  HZ  PHE A 160       5.480   0.055  -0.428  1.00  0.00           H  
ATOM    469  N   THR A 161       6.816  -3.538   6.292  1.00  0.00           N  
ATOM    470  CA  THR A 161       6.696  -3.780   7.751  1.00  0.00           C  
ATOM    471  C   THR A 161       5.347  -4.435   8.072  1.00  0.00           C  
ATOM    472  O   THR A 161       4.480  -4.472   7.204  1.00  0.00           O  
ATOM    473  CB  THR A 161       6.879  -2.499   8.597  1.00  0.00           C  
ATOM    474  OG1 THR A 161       5.650  -1.882   8.913  1.00  0.00           O  
ATOM    475  CG2 THR A 161       7.728  -1.431   7.915  1.00  0.00           C  
ATOM    476  H   THR A 161       6.654  -2.592   5.976  1.00  0.00           H  
ATOM    477  HA  THR A 161       7.486  -4.469   8.048  1.00  0.00           H  
ATOM    478  HB  THR A 161       7.363  -2.785   9.530  1.00  0.00           H  
ATOM    479  HG1 THR A 161       5.844  -1.195   9.580  1.00  0.00           H  
ATOM    480 HG21 THR A 161       7.190  -1.039   7.050  1.00  0.00           H  
ATOM    481 HG22 THR A 161       8.671  -1.871   7.598  1.00  0.00           H  
ATOM    482 HG23 THR A 161       7.919  -0.618   8.614  1.00  0.00           H  
ATOM    483  N   SER A 162       5.104  -4.905   9.301  1.00  0.00           N  
ATOM    484  CA  SER A 162       3.788  -5.444   9.686  1.00  0.00           C  
ATOM    485  C   SER A 162       2.649  -4.428   9.490  1.00  0.00           C  
ATOM    486  O   SER A 162       1.702  -4.700   8.745  1.00  0.00           O  
ATOM    487  CB  SER A 162       3.825  -5.970  11.125  1.00  0.00           C  
ATOM    488  OG  SER A 162       4.336  -4.996  12.026  1.00  0.00           O  
ATOM    489  H   SER A 162       5.803  -4.809  10.025  1.00  0.00           H  
ATOM    490  HA  SER A 162       3.572  -6.295   9.040  1.00  0.00           H  
ATOM    491  HB2 SER A 162       2.820  -6.264  11.430  1.00  0.00           H  
ATOM    492  HB3 SER A 162       4.464  -6.854  11.150  1.00  0.00           H  
ATOM    493  HG  SER A 162       4.365  -5.393  12.921  1.00  0.00           H  
ATOM    494  N   ALA A 163       2.755  -3.226  10.070  1.00  0.00           N  
ATOM    495  CA  ALA A 163       1.742  -2.188   9.875  1.00  0.00           C  
ATOM    496  C   ALA A 163       1.731  -1.615   8.464  1.00  0.00           C  
ATOM    497  O   ALA A 163       0.660  -1.316   7.946  1.00  0.00           O  
ATOM    498  CB  ALA A 163       1.966  -1.007  10.797  1.00  0.00           C  
ATOM    499  H   ALA A 163       3.554  -3.042  10.662  1.00  0.00           H  
ATOM    500  HA  ALA A 163       0.760  -2.607  10.094  1.00  0.00           H  
ATOM    501  HB1 ALA A 163       1.143  -0.311  10.604  1.00  0.00           H  
ATOM    502  HB2 ALA A 163       1.963  -1.332  11.837  1.00  0.00           H  
ATOM    503  HB3 ALA A 163       2.907  -0.522  10.527  1.00  0.00           H  
ATOM    504  N   GLU A 164       2.894  -1.408   7.842  1.00  0.00           N  
ATOM    505  CA  GLU A 164       2.925  -0.805   6.512  1.00  0.00           C  
ATOM    506  C   GLU A 164       2.330  -1.775   5.491  1.00  0.00           C  
ATOM    507  O   GLU A 164       1.460  -1.382   4.715  1.00  0.00           O  
ATOM    508  CB  GLU A 164       4.317  -0.271   6.166  1.00  0.00           C  
ATOM    509  CG  GLU A 164       4.727   0.844   7.150  1.00  0.00           C  
ATOM    510  CD  GLU A 164       5.976   1.646   6.722  1.00  0.00           C  
ATOM    511  OE1 GLU A 164       6.416   1.558   5.551  1.00  0.00           O  
ATOM    512  OE2 GLU A 164       6.531   2.390   7.566  1.00  0.00           O  
ATOM    513  H   GLU A 164       3.769  -1.646   8.302  1.00  0.00           H  
ATOM    514  HA  GLU A 164       2.264   0.056   6.509  1.00  0.00           H  
ATOM    515  HB2 GLU A 164       5.040  -1.086   6.182  1.00  0.00           H  
ATOM    516  HB3 GLU A 164       4.271   0.141   5.160  1.00  0.00           H  
ATOM    517  HG2 GLU A 164       3.883   1.522   7.288  1.00  0.00           H  
ATOM    518  HG3 GLU A 164       4.911   0.407   8.130  1.00  0.00           H  
ATOM    519  N   TYR A 165       2.632  -3.072   5.595  1.00  0.00           N  
ATOM    520  CA  TYR A 165       1.875  -4.081   4.868  1.00  0.00           C  
ATOM    521  C   TYR A 165       0.398  -4.102   5.282  1.00  0.00           C  
ATOM    522  O   TYR A 165      -0.426  -4.168   4.379  1.00  0.00           O  
ATOM    523  CB  TYR A 165       2.491  -5.475   5.004  1.00  0.00           C  
ATOM    524  CG  TYR A 165       1.527  -6.565   4.593  1.00  0.00           C  
ATOM    525  CD1 TYR A 165       1.015  -6.635   3.279  1.00  0.00           C  
ATOM    526  CD2 TYR A 165       1.011  -7.393   5.606  1.00  0.00           C  
ATOM    527  CE1 TYR A 165       0.009  -7.572   2.993  1.00  0.00           C  
ATOM    528  CE2 TYR A 165       0.018  -8.342   5.306  1.00  0.00           C  
ATOM    529  CZ  TYR A 165      -0.490  -8.429   3.996  1.00  0.00           C  
ATOM    530  OH  TYR A 165      -1.492  -9.305   3.720  1.00  0.00           O  
ATOM    531  H   TYR A 165       3.307  -3.374   6.295  1.00  0.00           H  
ATOM    532  HA  TYR A 165       1.900  -3.823   3.807  1.00  0.00           H  
ATOM    533  HB2 TYR A 165       3.395  -5.547   4.404  1.00  0.00           H  
ATOM    534  HB3 TYR A 165       2.756  -5.647   6.046  1.00  0.00           H  
ATOM    535  HD1 TYR A 165       1.301  -5.915   2.511  1.00  0.00           H  
ATOM    536  HD2 TYR A 165       1.337  -7.241   6.630  1.00  0.00           H  
ATOM    537  HE1 TYR A 165      -0.429  -7.588   2.015  1.00  0.00           H  
ATOM    538  HE2 TYR A 165      -0.392  -8.969   6.082  1.00  0.00           H  
ATOM    539  HH  TYR A 165      -1.744  -9.806   4.512  1.00  0.00           H  
ATOM    540  N   ASP A 166       0.014  -4.010   6.565  1.00  0.00           N  
ATOM    541  CA  ASP A 166      -1.411  -3.940   6.908  1.00  0.00           C  
ATOM    542  C   ASP A 166      -2.155  -2.790   6.211  1.00  0.00           C  
ATOM    543  O   ASP A 166      -3.164  -3.011   5.532  1.00  0.00           O  
ATOM    544  CB  ASP A 166      -1.599  -3.810   8.415  1.00  0.00           C  
ATOM    545  CG  ASP A 166      -1.386  -5.096   9.240  1.00  0.00           C  
ATOM    546  OD1 ASP A 166      -1.426  -6.220   8.684  1.00  0.00           O  
ATOM    547  OD2 ASP A 166      -1.249  -4.984  10.482  1.00  0.00           O  
ATOM    548  H   ASP A 166       0.685  -3.985   7.335  1.00  0.00           H  
ATOM    549  HA  ASP A 166      -1.907  -4.853   6.601  1.00  0.00           H  
ATOM    550  HB2 ASP A 166      -0.955  -3.024   8.791  1.00  0.00           H  
ATOM    551  HB3 ASP A 166      -2.608  -3.452   8.538  1.00  0.00           H  
ATOM    552  N   LEU A 167      -1.642  -1.567   6.359  1.00  0.00           N  
ATOM    553  CA  LEU A 167      -2.273  -0.358   5.845  1.00  0.00           C  
ATOM    554  C   LEU A 167      -2.265  -0.372   4.310  1.00  0.00           C  
ATOM    555  O   LEU A 167      -3.274  -0.055   3.669  1.00  0.00           O  
ATOM    556  CB  LEU A 167      -1.605   0.841   6.552  1.00  0.00           C  
ATOM    557  CG  LEU A 167      -0.309   1.383   5.938  1.00  0.00           C  
ATOM    558  CD1 LEU A 167      -0.574   2.497   4.937  1.00  0.00           C  
ATOM    559  CD2 LEU A 167       0.561   1.958   7.049  1.00  0.00           C  
ATOM    560  H   LEU A 167      -0.792  -1.453   6.906  1.00  0.00           H  
ATOM    561  HA  LEU A 167      -3.321  -0.369   6.142  1.00  0.00           H  
ATOM    562  HB2 LEU A 167      -2.309   1.661   6.620  1.00  0.00           H  
ATOM    563  HB3 LEU A 167      -1.380   0.544   7.580  1.00  0.00           H  
ATOM    564  HG  LEU A 167       0.244   0.589   5.458  1.00  0.00           H  
ATOM    565 HD11 LEU A 167       0.370   2.837   4.513  1.00  0.00           H  
ATOM    566 HD12 LEU A 167      -1.064   3.332   5.439  1.00  0.00           H  
ATOM    567 HD13 LEU A 167      -1.212   2.134   4.134  1.00  0.00           H  
ATOM    568 HD21 LEU A 167       0.024   2.756   7.559  1.00  0.00           H  
ATOM    569 HD22 LEU A 167       1.499   2.313   6.621  1.00  0.00           H  
ATOM    570 HD23 LEU A 167       0.775   1.166   7.765  1.00  0.00           H  
ATOM    571  N   LEU A 168      -1.165  -0.865   3.722  1.00  0.00           N  
ATOM    572  CA  LEU A 168      -1.052  -0.999   2.273  1.00  0.00           C  
ATOM    573  C   LEU A 168      -2.035  -2.069   1.765  1.00  0.00           C  
ATOM    574  O   LEU A 168      -2.839  -1.765   0.898  1.00  0.00           O  
ATOM    575  CB  LEU A 168       0.411  -1.259   1.888  1.00  0.00           C  
ATOM    576  CG  LEU A 168       0.846  -0.943   0.449  1.00  0.00           C  
ATOM    577  CD1 LEU A 168       1.988  -1.877   0.057  1.00  0.00           C  
ATOM    578  CD2 LEU A 168      -0.243  -0.878  -0.611  1.00  0.00           C  
ATOM    579  H   LEU A 168      -0.408  -1.199   4.326  1.00  0.00           H  
ATOM    580  HA  LEU A 168      -1.344  -0.048   1.830  1.00  0.00           H  
ATOM    581  HB2 LEU A 168       1.033  -0.612   2.505  1.00  0.00           H  
ATOM    582  HB3 LEU A 168       0.644  -2.297   2.132  1.00  0.00           H  
ATOM    583  HG  LEU A 168       1.269   0.049   0.453  1.00  0.00           H  
ATOM    584 HD11 LEU A 168       1.700  -2.920   0.185  1.00  0.00           H  
ATOM    585 HD12 LEU A 168       2.827  -1.655   0.709  1.00  0.00           H  
ATOM    586 HD13 LEU A 168       2.289  -1.698  -0.974  1.00  0.00           H  
ATOM    587 HD21 LEU A 168      -0.907  -1.724  -0.557  1.00  0.00           H  
ATOM    588 HD22 LEU A 168       0.210  -0.875  -1.600  1.00  0.00           H  
ATOM    589 HD23 LEU A 168      -0.827   0.029  -0.476  1.00  0.00           H  
ATOM    590  N   TRP A 169      -2.072  -3.278   2.331  1.00  0.00           N  
ATOM    591  CA  TRP A 169      -3.099  -4.297   2.039  1.00  0.00           C  
ATOM    592  C   TRP A 169      -4.512  -3.749   2.124  1.00  0.00           C  
ATOM    593  O   TRP A 169      -5.268  -3.898   1.172  1.00  0.00           O  
ATOM    594  CB  TRP A 169      -3.002  -5.494   2.990  1.00  0.00           C  
ATOM    595  CG  TRP A 169      -4.206  -6.392   3.043  1.00  0.00           C  
ATOM    596  CD1 TRP A 169      -5.143  -6.398   4.017  1.00  0.00           C  
ATOM    597  CD2 TRP A 169      -4.656  -7.386   2.074  1.00  0.00           C  
ATOM    598  NE1 TRP A 169      -6.181  -7.244   3.669  1.00  0.00           N  
ATOM    599  CE2 TRP A 169      -5.941  -7.872   2.466  1.00  0.00           C  
ATOM    600  CE3 TRP A 169      -4.101  -7.939   0.906  1.00  0.00           C  
ATOM    601  CZ2 TRP A 169      -6.663  -8.798   1.693  1.00  0.00           C  
ATOM    602  CZ3 TRP A 169      -4.786  -8.921   0.169  1.00  0.00           C  
ATOM    603  CH2 TRP A 169      -6.074  -9.334   0.539  1.00  0.00           C  
ATOM    604  H   TRP A 169      -1.377  -3.490   3.039  1.00  0.00           H  
ATOM    605  HA  TRP A 169      -2.957  -4.661   1.023  1.00  0.00           H  
ATOM    606  HB2 TRP A 169      -2.179  -6.067   2.650  1.00  0.00           H  
ATOM    607  HB3 TRP A 169      -2.728  -5.179   3.987  1.00  0.00           H  
ATOM    608  HD1 TRP A 169      -5.098  -5.784   4.906  1.00  0.00           H  
ATOM    609  HE1 TRP A 169      -7.008  -7.381   4.243  1.00  0.00           H  
ATOM    610  HE3 TRP A 169      -3.111  -7.640   0.614  1.00  0.00           H  
ATOM    611  HZ2 TRP A 169      -7.650  -9.119   1.977  1.00  0.00           H  
ATOM    612  HZ3 TRP A 169      -4.297  -9.399  -0.660  1.00  0.00           H  
ATOM    613  HH2 TRP A 169      -6.590 -10.087  -0.042  1.00  0.00           H  
ATOM    614  N   LEU A 170      -4.873  -3.092   3.225  1.00  0.00           N  
ATOM    615  CA  LEU A 170      -6.185  -2.455   3.377  1.00  0.00           C  
ATOM    616  C   LEU A 170      -6.495  -1.515   2.197  1.00  0.00           C  
ATOM    617  O   LEU A 170      -7.538  -1.640   1.528  1.00  0.00           O  
ATOM    618  CB  LEU A 170      -6.180  -1.692   4.720  1.00  0.00           C  
ATOM    619  CG  LEU A 170      -6.915  -2.382   5.879  1.00  0.00           C  
ATOM    620  CD1 LEU A 170      -8.428  -2.265   5.691  1.00  0.00           C  
ATOM    621  CD2 LEU A 170      -6.547  -3.855   6.057  1.00  0.00           C  
ATOM    622  H   LEU A 170      -4.216  -3.055   4.003  1.00  0.00           H  
ATOM    623  HA  LEU A 170      -6.960  -3.221   3.378  1.00  0.00           H  
ATOM    624  HB2 LEU A 170      -5.155  -1.501   5.033  1.00  0.00           H  
ATOM    625  HB3 LEU A 170      -6.615  -0.714   4.567  1.00  0.00           H  
ATOM    626  HG  LEU A 170      -6.653  -1.869   6.804  1.00  0.00           H  
ATOM    627 HD11 LEU A 170      -8.774  -1.327   6.136  1.00  0.00           H  
ATOM    628 HD12 LEU A 170      -8.930  -3.095   6.182  1.00  0.00           H  
ATOM    629 HD13 LEU A 170      -8.696  -2.290   4.635  1.00  0.00           H  
ATOM    630 HD21 LEU A 170      -6.894  -4.437   5.206  1.00  0.00           H  
ATOM    631 HD22 LEU A 170      -7.023  -4.226   6.968  1.00  0.00           H  
ATOM    632 HD23 LEU A 170      -5.462  -3.965   6.126  1.00  0.00           H  
ATOM    633  N   LEU A 171      -5.545  -0.631   1.892  1.00  0.00           N  
ATOM    634  CA  LEU A 171      -5.664   0.354   0.825  1.00  0.00           C  
ATOM    635  C   LEU A 171      -5.867  -0.353  -0.528  1.00  0.00           C  
ATOM    636  O   LEU A 171      -6.863  -0.128  -1.212  1.00  0.00           O  
ATOM    637  CB  LEU A 171      -4.349   1.156   0.821  1.00  0.00           C  
ATOM    638  CG  LEU A 171      -4.211   2.408   1.687  1.00  0.00           C  
ATOM    639  CD1 LEU A 171      -2.915   3.101   1.267  1.00  0.00           C  
ATOM    640  CD2 LEU A 171      -5.341   3.406   1.506  1.00  0.00           C  
ATOM    641  H   LEU A 171      -4.630  -0.752   2.318  1.00  0.00           H  
ATOM    642  HA  LEU A 171      -6.538   0.994   0.998  1.00  0.00           H  
ATOM    643  HB2 LEU A 171      -3.524   0.507   1.094  1.00  0.00           H  
ATOM    644  HB3 LEU A 171      -4.135   1.423  -0.191  1.00  0.00           H  
ATOM    645  HG  LEU A 171      -4.165   2.132   2.737  1.00  0.00           H  
ATOM    646 HD11 LEU A 171      -2.067   2.437   1.430  1.00  0.00           H  
ATOM    647 HD12 LEU A 171      -2.768   4.006   1.858  1.00  0.00           H  
ATOM    648 HD13 LEU A 171      -2.972   3.354   0.201  1.00  0.00           H  
ATOM    649 HD21 LEU A 171      -6.280   2.963   1.815  1.00  0.00           H  
ATOM    650 HD22 LEU A 171      -5.393   3.791   0.487  1.00  0.00           H  
ATOM    651 HD23 LEU A 171      -5.188   4.231   2.183  1.00  0.00           H  
ATOM    652  N   ALA A 172      -4.950  -1.256  -0.874  1.00  0.00           N  
ATOM    653  CA  ALA A 172      -4.916  -2.081  -2.072  1.00  0.00           C  
ATOM    654  C   ALA A 172      -6.115  -3.030  -2.244  1.00  0.00           C  
ATOM    655  O   ALA A 172      -6.554  -3.313  -3.359  1.00  0.00           O  
ATOM    656  CB  ALA A 172      -3.643  -2.906  -1.964  1.00  0.00           C  
ATOM    657  H   ALA A 172      -4.165  -1.377  -0.245  1.00  0.00           H  
ATOM    658  HA  ALA A 172      -4.835  -1.440  -2.946  1.00  0.00           H  
ATOM    659  HB1 ALA A 172      -2.806  -2.316  -2.370  1.00  0.00           H  
ATOM    660  HB2 ALA A 172      -3.464  -3.191  -0.924  1.00  0.00           H  
ATOM    661  HB3 ALA A 172      -3.793  -3.834  -2.519  1.00  0.00           H  
ATOM    662  N   SER A 173      -6.654  -3.528  -1.137  1.00  0.00           N  
ATOM    663  CA  SER A 173      -7.817  -4.420  -1.084  1.00  0.00           C  
ATOM    664  C   SER A 173      -9.104  -3.622  -1.297  1.00  0.00           C  
ATOM    665  O   SER A 173     -10.046  -4.121  -1.920  1.00  0.00           O  
ATOM    666  CB  SER A 173      -7.838  -5.172   0.250  1.00  0.00           C  
ATOM    667  OG  SER A 173      -8.914  -6.095   0.294  1.00  0.00           O  
ATOM    668  H   SER A 173      -6.228  -3.256  -0.260  1.00  0.00           H  
ATOM    669  HA  SER A 173      -7.732  -5.162  -1.879  1.00  0.00           H  
ATOM    670  HB2 SER A 173      -6.897  -5.714   0.358  1.00  0.00           H  
ATOM    671  HB3 SER A 173      -7.933  -4.457   1.071  1.00  0.00           H  
ATOM    672  HG  SER A 173      -8.873  -6.576   1.144  1.00  0.00           H  
ATOM    673  N   ASN A 174      -9.126  -2.342  -0.886  1.00  0.00           N  
ATOM    674  CA  ASN A 174     -10.189  -1.419  -1.289  1.00  0.00           C  
ATOM    675  C   ASN A 174      -9.903  -0.669  -2.607  1.00  0.00           C  
ATOM    676  O   ASN A 174     -10.690   0.205  -2.977  1.00  0.00           O  
ATOM    677  CB  ASN A 174     -10.354  -0.432  -0.148  1.00  0.00           C  
ATOM    678  CG  ASN A 174     -11.032  -1.067   1.059  1.00  0.00           C  
ATOM    679  OD1 ASN A 174     -12.251  -1.159   1.121  1.00  0.00           O  
ATOM    680  ND2 ASN A 174     -10.297  -1.513   2.049  1.00  0.00           N  
ATOM    681  H   ASN A 174      -8.346  -1.954  -0.356  1.00  0.00           H  
ATOM    682  HA  ASN A 174     -11.130  -1.957  -1.427  1.00  0.00           H  
ATOM    683  HB2 ASN A 174      -9.353  -0.053   0.077  1.00  0.00           H  
ATOM    684  HB3 ASN A 174     -10.984   0.400  -0.466  1.00  0.00           H  
ATOM    685 HD21 ASN A 174      -9.285  -1.490   1.966  1.00  0.00           H  
ATOM    686 HD22 ASN A 174     -10.756  -1.937   2.840  1.00  0.00           H  
ATOM    687  N   ALA A 175      -8.784  -0.947  -3.288  1.00  0.00           N  
ATOM    688  CA  ALA A 175      -8.250  -0.066  -4.322  1.00  0.00           C  
ATOM    689  C   ALA A 175      -9.274   0.316  -5.409  1.00  0.00           C  
ATOM    690  O   ALA A 175      -9.987  -0.525  -5.971  1.00  0.00           O  
ATOM    691  CB  ALA A 175      -6.930  -0.614  -4.855  1.00  0.00           C  
ATOM    692  H   ALA A 175      -8.137  -1.615  -2.893  1.00  0.00           H  
ATOM    693  HA  ALA A 175      -7.962   0.842  -3.799  1.00  0.00           H  
ATOM    694  HB1 ALA A 175      -6.258  -0.589  -4.006  1.00  0.00           H  
ATOM    695  HB2 ALA A 175      -7.019  -1.635  -5.219  1.00  0.00           H  
ATOM    696  HB3 ALA A 175      -6.537   0.021  -5.651  1.00  0.00           H  
ATOM    697  N   GLY A 176      -9.354   1.624  -5.652  1.00  0.00           N  
ATOM    698  CA  GLY A 176     -10.393   2.317  -6.427  1.00  0.00           C  
ATOM    699  C   GLY A 176     -11.452   3.074  -5.587  1.00  0.00           C  
ATOM    700  O   GLY A 176     -12.147   3.936  -6.137  1.00  0.00           O  
ATOM    701  H   GLY A 176      -8.619   2.183  -5.218  1.00  0.00           H  
ATOM    702  HA2 GLY A 176      -9.894   3.027  -7.079  1.00  0.00           H  
ATOM    703  HA3 GLY A 176     -10.907   1.619  -7.076  1.00  0.00           H  
ATOM    704  N   ARG A 177     -11.540   2.835  -4.267  1.00  0.00           N  
ATOM    705  CA  ARG A 177     -12.264   3.667  -3.269  1.00  0.00           C  
ATOM    706  C   ARG A 177     -11.281   4.572  -2.509  1.00  0.00           C  
ATOM    707  O   ARG A 177     -10.218   4.066  -2.177  1.00  0.00           O  
ATOM    708  CB  ARG A 177     -12.941   2.713  -2.266  1.00  0.00           C  
ATOM    709  CG  ARG A 177     -13.862   3.448  -1.287  1.00  0.00           C  
ATOM    710  CD  ARG A 177     -14.292   2.540  -0.124  1.00  0.00           C  
ATOM    711  NE  ARG A 177     -15.105   1.387  -0.568  1.00  0.00           N  
ATOM    712  CZ  ARG A 177     -16.406   1.364  -0.812  1.00  0.00           C  
ATOM    713  NH1 ARG A 177     -17.157   2.423  -0.695  1.00  0.00           N  
ATOM    714  NH2 ARG A 177     -16.983   0.260  -1.187  1.00  0.00           N1+
ATOM    715  H   ARG A 177     -10.979   2.071  -3.896  1.00  0.00           H  
ATOM    716  HA  ARG A 177     -13.019   4.289  -3.757  1.00  0.00           H  
ATOM    717  HB2 ARG A 177     -13.517   1.957  -2.795  1.00  0.00           H  
ATOM    718  HB3 ARG A 177     -12.167   2.199  -1.694  1.00  0.00           H  
ATOM    719  HG2 ARG A 177     -13.314   4.291  -0.875  1.00  0.00           H  
ATOM    720  HG3 ARG A 177     -14.740   3.824  -1.816  1.00  0.00           H  
ATOM    721  HD2 ARG A 177     -13.395   2.164   0.369  1.00  0.00           H  
ATOM    722  HD3 ARG A 177     -14.845   3.130   0.606  1.00  0.00           H  
ATOM    723  HE  ARG A 177     -14.620   0.509  -0.677  1.00  0.00           H  
ATOM    724 HH11 ARG A 177     -16.744   3.291  -0.403  1.00  0.00           H  
ATOM    725 HH12 ARG A 177     -18.141   2.375  -0.897  1.00  0.00           H  
ATOM    726 HH21 ARG A 177     -16.444  -0.588  -1.289  1.00  0.00           H  
ATOM    727 HH22 ARG A 177     -17.973   0.239  -1.366  1.00  0.00           H  
ATOM    728  N   ILE A 178     -11.580   5.837  -2.168  1.00  0.00           N  
ATOM    729  CA  ILE A 178     -10.696   6.607  -1.255  1.00  0.00           C  
ATOM    730  C   ILE A 178     -10.868   6.103   0.183  1.00  0.00           C  
ATOM    731  O   ILE A 178     -11.992   6.010   0.683  1.00  0.00           O  
ATOM    732  CB  ILE A 178     -10.897   8.143  -1.265  1.00  0.00           C  
ATOM    733  CG1 ILE A 178     -10.920   8.745  -2.690  1.00  0.00           C  
ATOM    734  CG2 ILE A 178      -9.814   8.834  -0.394  1.00  0.00           C  
ATOM    735  CD1 ILE A 178     -11.889   9.922  -2.819  1.00  0.00           C  
ATOM    736  H   ILE A 178     -12.457   6.241  -2.457  1.00  0.00           H  
ATOM    737  HA  ILE A 178      -9.672   6.415  -1.566  1.00  0.00           H  
ATOM    738  HB  ILE A 178     -11.855   8.365  -0.796  1.00  0.00           H  
ATOM    739 HG12 ILE A 178      -9.924   9.083  -2.972  1.00  0.00           H  
ATOM    740 HG13 ILE A 178     -11.234   8.002  -3.419  1.00  0.00           H  
ATOM    741 HG21 ILE A 178     -10.017   9.897  -0.343  1.00  0.00           H  
ATOM    742 HG22 ILE A 178      -9.814   8.471   0.642  1.00  0.00           H  
ATOM    743 HG23 ILE A 178      -8.816   8.715  -0.829  1.00  0.00           H  
ATOM    744 HD11 ILE A 178     -11.875  10.277  -3.850  1.00  0.00           H  
ATOM    745 HD12 ILE A 178     -12.893   9.586  -2.563  1.00  0.00           H  
ATOM    746 HD13 ILE A 178     -11.599  10.738  -2.160  1.00  0.00           H  
ATOM    747  N   LEU A 179      -9.756   5.851   0.868  1.00  0.00           N  
ATOM    748  CA  LEU A 179      -9.701   5.492   2.270  1.00  0.00           C  
ATOM    749  C   LEU A 179      -9.179   6.706   3.070  1.00  0.00           C  
ATOM    750  O   LEU A 179      -8.121   7.226   2.760  1.00  0.00           O  
ATOM    751  CB  LEU A 179      -8.825   4.257   2.448  1.00  0.00           C  
ATOM    752  CG  LEU A 179      -9.043   2.997   1.591  1.00  0.00           C  
ATOM    753  CD1 LEU A 179     -10.478   2.505   1.671  1.00  0.00           C  
ATOM    754  CD2 LEU A 179      -8.589   2.978   0.140  1.00  0.00           C  
ATOM    755  H   LEU A 179      -8.852   5.900   0.408  1.00  0.00           H  
ATOM    756  HA  LEU A 179     -10.684   5.189   2.593  1.00  0.00           H  
ATOM    757  HB2 LEU A 179      -7.801   4.565   2.341  1.00  0.00           H  
ATOM    758  HB3 LEU A 179      -8.972   3.952   3.481  1.00  0.00           H  
ATOM    759  HG  LEU A 179      -8.402   2.260   2.025  1.00  0.00           H  
ATOM    760 HD11 LEU A 179     -10.436   1.429   1.604  1.00  0.00           H  
ATOM    761 HD12 LEU A 179     -11.075   2.914   0.853  1.00  0.00           H  
ATOM    762 HD13 LEU A 179     -10.913   2.757   2.636  1.00  0.00           H  
ATOM    763 HD21 LEU A 179      -9.021   2.123  -0.388  1.00  0.00           H  
ATOM    764 HD22 LEU A 179      -7.513   2.892   0.060  1.00  0.00           H  
ATOM    765 HD23 LEU A 179      -8.882   3.905  -0.313  1.00  0.00           H  
ATOM    766  N   SER A 180      -9.874   7.189   4.093  1.00  0.00           N  
ATOM    767  CA  SER A 180      -9.745   8.546   4.683  1.00  0.00           C  
ATOM    768  C   SER A 180      -8.512   8.839   5.589  1.00  0.00           C  
ATOM    769  O   SER A 180      -8.642   9.558   6.581  1.00  0.00           O  
ATOM    770  CB  SER A 180     -11.043   8.894   5.430  1.00  0.00           C  
ATOM    771  OG  SER A 180     -12.189   8.640   4.632  1.00  0.00           O  
ATOM    772  H   SER A 180     -10.745   6.731   4.246  1.00  0.00           H  
ATOM    773  HA  SER A 180      -9.684   9.238   3.850  1.00  0.00           H  
ATOM    774  HB2 SER A 180     -11.104   8.292   6.338  1.00  0.00           H  
ATOM    775  HB3 SER A 180     -11.034   9.950   5.709  1.00  0.00           H  
ATOM    776  HG  SER A 180     -12.942   8.510   5.244  1.00  0.00           H  
ATOM    777  N   ARG A 181      -7.321   8.291   5.294  1.00  0.00           N  
ATOM    778  CA  ARG A 181      -6.113   8.141   6.187  1.00  0.00           C  
ATOM    779  C   ARG A 181      -6.373   7.346   7.497  1.00  0.00           C  
ATOM    780  O   ARG A 181      -5.875   6.233   7.776  1.00  0.00           O  
ATOM    781  CB  ARG A 181      -5.450   9.507   6.508  1.00  0.00           C  
ATOM    782  CG  ARG A 181      -5.474  10.541   5.377  1.00  0.00           C  
ATOM    783  CD  ARG A 181      -4.749  11.826   5.781  1.00  0.00           C  
ATOM    784  NE  ARG A 181      -5.309  13.001   5.085  1.00  0.00           N  
ATOM    785  CZ  ARG A 181      -4.697  14.144   4.838  1.00  0.00           C  
ATOM    786  NH1 ARG A 181      -3.418  14.315   5.011  1.00  0.00           N1+
ATOM    787  NH2 ARG A 181      -5.386  15.162   4.410  1.00  0.00           N  
ATOM    788  H   ARG A 181      -7.291   7.853   4.371  1.00  0.00           H  
ATOM    789  HA  ARG A 181      -5.356   7.588   5.634  1.00  0.00           H  
ATOM    790  HB2 ARG A 181      -5.950   9.964   7.363  1.00  0.00           H  
ATOM    791  HB3 ARG A 181      -4.413   9.326   6.804  1.00  0.00           H  
ATOM    792  HG2 ARG A 181      -5.008  10.127   4.484  1.00  0.00           H  
ATOM    793  HG3 ARG A 181      -6.512  10.793   5.164  1.00  0.00           H  
ATOM    794  HD2 ARG A 181      -4.857  11.981   6.855  1.00  0.00           H  
ATOM    795  HD3 ARG A 181      -3.691  11.701   5.557  1.00  0.00           H  
ATOM    796  HE  ARG A 181      -6.300  12.985   4.895  1.00  0.00           H  
ATOM    797 HH11 ARG A 181      -2.818  13.516   5.220  1.00  0.00           H  
ATOM    798 HH12 ARG A 181      -2.989  15.206   4.832  1.00  0.00           H  
ATOM    799 HH21 ARG A 181      -6.388  15.068   4.285  1.00  0.00           H  
ATOM    800 HH22 ARG A 181      -4.936  16.044   4.240  1.00  0.00           H  
ATOM    801  N   GLU A 182      -7.240   7.937   8.305  1.00  0.00           N  
ATOM    802  CA  GLU A 182      -7.673   7.385   9.571  1.00  0.00           C  
ATOM    803  C   GLU A 182      -8.447   6.088   9.356  1.00  0.00           C  
ATOM    804  O   GLU A 182      -8.205   5.160  10.099  1.00  0.00           O  
ATOM    805  CB  GLU A 182      -8.481   8.430  10.360  1.00  0.00           C  
ATOM    806  CG  GLU A 182      -9.877   8.674   9.764  1.00  0.00           C  
ATOM    807  CD  GLU A 182     -10.518   9.950  10.339  1.00  0.00           C  
ATOM    808  OE1 GLU A 182     -11.091   9.892  11.455  1.00  0.00           O  
ATOM    809  OE2 GLU A 182     -10.468  11.021   9.684  1.00  0.00           O  
ATOM    810  H   GLU A 182      -7.685   8.788   7.982  1.00  0.00           H  
ATOM    811  HA  GLU A 182      -6.769   7.136  10.131  1.00  0.00           H  
ATOM    812  HB2 GLU A 182      -8.590   8.090  11.392  1.00  0.00           H  
ATOM    813  HB3 GLU A 182      -7.926   9.367  10.372  1.00  0.00           H  
ATOM    814  HG2 GLU A 182      -9.804   8.716   8.671  1.00  0.00           H  
ATOM    815  HG3 GLU A 182     -10.515   7.820  10.000  1.00  0.00           H  
ATOM    816  N   ASP A 183      -9.284   5.957   8.321  1.00  0.00           N  
ATOM    817  CA  ASP A 183     -10.117   4.758   8.084  1.00  0.00           C  
ATOM    818  C   ASP A 183      -9.263   3.477   8.056  1.00  0.00           C  
ATOM    819  O   ASP A 183      -9.541   2.477   8.725  1.00  0.00           O  
ATOM    820  CB  ASP A 183     -10.805   4.897   6.712  1.00  0.00           C  
ATOM    821  CG  ASP A 183     -11.880   3.816   6.510  1.00  0.00           C  
ATOM    822  OD1 ASP A 183     -12.930   3.871   7.192  1.00  0.00           O  
ATOM    823  OD2 ASP A 183     -11.679   2.915   5.662  1.00  0.00           O  
ATOM    824  H   ASP A 183      -9.435   6.776   7.753  1.00  0.00           H  
ATOM    825  HA  ASP A 183     -10.856   4.669   8.887  1.00  0.00           H  
ATOM    826  HB2 ASP A 183     -11.240   5.884   6.581  1.00  0.00           H  
ATOM    827  HB3 ASP A 183     -10.055   4.812   5.924  1.00  0.00           H  
ATOM    828  N   ILE A 184      -8.157   3.587   7.318  1.00  0.00           N  
ATOM    829  CA  ILE A 184      -7.096   2.607   7.199  1.00  0.00           C  
ATOM    830  C   ILE A 184      -6.517   2.314   8.585  1.00  0.00           C  
ATOM    831  O   ILE A 184      -6.621   1.194   9.110  1.00  0.00           O  
ATOM    832  CB  ILE A 184      -6.001   3.162   6.263  1.00  0.00           C  
ATOM    833  CG1 ILE A 184      -6.506   3.644   4.895  1.00  0.00           C  
ATOM    834  CG2 ILE A 184      -4.908   2.116   6.118  1.00  0.00           C  
ATOM    835  CD1 ILE A 184      -6.847   5.149   4.895  1.00  0.00           C  
ATOM    836  H   ILE A 184      -8.006   4.480   6.872  1.00  0.00           H  
ATOM    837  HA  ILE A 184      -7.497   1.680   6.785  1.00  0.00           H  
ATOM    838  HB  ILE A 184      -5.512   4.007   6.737  1.00  0.00           H  
ATOM    839 HG12 ILE A 184      -5.702   3.506   4.180  1.00  0.00           H  
ATOM    840 HG13 ILE A 184      -7.345   3.036   4.570  1.00  0.00           H  
ATOM    841 HG21 ILE A 184      -4.440   2.033   7.097  1.00  0.00           H  
ATOM    842 HG22 ILE A 184      -5.319   1.159   5.797  1.00  0.00           H  
ATOM    843 HG23 ILE A 184      -4.152   2.454   5.409  1.00  0.00           H  
ATOM    844 HD11 ILE A 184      -7.808   5.401   5.361  1.00  0.00           H  
ATOM    845 HD12 ILE A 184      -6.050   5.669   5.392  1.00  0.00           H  
ATOM    846 HD13 ILE A 184      -6.834   5.560   3.892  1.00  0.00           H  
ATOM    847  N   PHE A 185      -5.904   3.339   9.189  1.00  0.00           N  
ATOM    848  CA  PHE A 185      -5.169   3.086  10.431  1.00  0.00           C  
ATOM    849  C   PHE A 185      -6.059   2.578  11.562  1.00  0.00           C  
ATOM    850  O   PHE A 185      -5.701   1.665  12.286  1.00  0.00           O  
ATOM    851  CB  PHE A 185      -4.443   4.350  10.854  1.00  0.00           C  
ATOM    852  CG  PHE A 185      -3.138   4.200  11.614  1.00  0.00           C  
ATOM    853  CD1 PHE A 185      -2.524   2.951  11.835  1.00  0.00           C  
ATOM    854  CD2 PHE A 185      -2.490   5.369  12.038  1.00  0.00           C  
ATOM    855  CE1 PHE A 185      -1.271   2.877  12.468  1.00  0.00           C  
ATOM    856  CE2 PHE A 185      -1.242   5.297  12.683  1.00  0.00           C  
ATOM    857  CZ  PHE A 185      -0.630   4.049  12.895  1.00  0.00           C  
ATOM    858  H   PHE A 185      -5.776   4.217   8.682  1.00  0.00           H  
ATOM    859  HA  PHE A 185      -4.450   2.316  10.183  1.00  0.00           H  
ATOM    860  HB2 PHE A 185      -4.216   4.845   9.932  1.00  0.00           H  
ATOM    861  HB3 PHE A 185      -5.119   4.997  11.416  1.00  0.00           H  
ATOM    862  HD1 PHE A 185      -2.997   2.042  11.499  1.00  0.00           H  
ATOM    863  HD2 PHE A 185      -2.950   6.323  11.822  1.00  0.00           H  
ATOM    864  HE1 PHE A 185      -0.788   1.920  12.605  1.00  0.00           H  
ATOM    865  HE2 PHE A 185      -0.734   6.204  12.978  1.00  0.00           H  
ATOM    866  HZ  PHE A 185       0.344   3.983  13.358  1.00  0.00           H  
ATOM    867  N   GLU A 186      -7.250   3.131  11.661  1.00  0.00           N  
ATOM    868  CA  GLU A 186      -8.348   2.718  12.545  1.00  0.00           C  
ATOM    869  C   GLU A 186      -8.829   1.277  12.283  1.00  0.00           C  
ATOM    870  O   GLU A 186      -9.220   0.601  13.242  1.00  0.00           O  
ATOM    871  CB  GLU A 186      -9.512   3.713  12.396  1.00  0.00           C  
ATOM    872  CG  GLU A 186      -9.166   5.102  12.966  1.00  0.00           C  
ATOM    873  CD  GLU A 186      -9.231   5.117  14.504  1.00  0.00           C  
ATOM    874  OE1 GLU A 186     -10.340   5.296  15.067  1.00  0.00           O  
ATOM    875  OE2 GLU A 186      -8.179   4.948  15.166  1.00  0.00           O  
ATOM    876  H   GLU A 186      -7.378   3.923  11.040  1.00  0.00           H  
ATOM    877  HA  GLU A 186      -7.993   2.741  13.574  1.00  0.00           H  
ATOM    878  HB2 GLU A 186      -9.762   3.795  11.336  1.00  0.00           H  
ATOM    879  HB3 GLU A 186     -10.406   3.330  12.885  1.00  0.00           H  
ATOM    880  HG2 GLU A 186      -8.169   5.412  12.626  1.00  0.00           H  
ATOM    881  HG3 GLU A 186      -9.886   5.826  12.571  1.00  0.00           H  
ATOM    882  N   ARG A 187      -8.738   0.753  11.046  1.00  0.00           N  
ATOM    883  CA  ARG A 187      -8.789  -0.705  10.806  1.00  0.00           C  
ATOM    884  C   ARG A 187      -7.627  -1.430  11.502  1.00  0.00           C  
ATOM    885  O   ARG A 187      -7.893  -2.317  12.316  1.00  0.00           O  
ATOM    886  CB  ARG A 187      -8.883  -1.047   9.305  1.00  0.00           C  
ATOM    887  CG  ARG A 187      -9.665  -2.347   9.024  1.00  0.00           C  
ATOM    888  CD  ARG A 187      -9.002  -3.664   9.465  1.00  0.00           C  
ATOM    889  NE  ARG A 187      -9.440  -4.087  10.809  1.00  0.00           N  
ATOM    890  CZ  ARG A 187     -10.476  -4.839  11.130  1.00  0.00           C  
ATOM    891  NH1 ARG A 187     -11.285  -5.339  10.239  1.00  0.00           N  
ATOM    892  NH2 ARG A 187     -10.728  -5.102  12.381  1.00  0.00           N1+
ATOM    893  H   ARG A 187      -8.567   1.377  10.254  1.00  0.00           H  
ATOM    894  HA  ARG A 187      -9.710  -1.079  11.242  1.00  0.00           H  
ATOM    895  HB2 ARG A 187      -9.418  -0.241   8.796  1.00  0.00           H  
ATOM    896  HB3 ARG A 187      -7.889  -1.116   8.863  1.00  0.00           H  
ATOM    897  HG2 ARG A 187     -10.662  -2.273   9.457  1.00  0.00           H  
ATOM    898  HG3 ARG A 187      -9.805  -2.416   7.953  1.00  0.00           H  
ATOM    899  HD2 ARG A 187      -9.249  -4.444   8.739  1.00  0.00           H  
ATOM    900  HD3 ARG A 187      -7.919  -3.543   9.451  1.00  0.00           H  
ATOM    901  HE  ARG A 187      -8.893  -3.737  11.587  1.00  0.00           H  
ATOM    902 HH11 ARG A 187     -11.121  -5.159   9.263  1.00  0.00           H  
ATOM    903 HH12 ARG A 187     -12.073  -5.899  10.521  1.00  0.00           H  
ATOM    904 HH21 ARG A 187     -10.138  -4.725  13.102  1.00  0.00           H  
ATOM    905 HH22 ARG A 187     -11.514  -5.679  12.631  1.00  0.00           H  
ATOM    906  N   LEU A 188      -6.360  -1.089  11.219  1.00  0.00           N  
ATOM    907  CA  LEU A 188      -5.235  -1.950  11.694  1.00  0.00           C  
ATOM    908  C   LEU A 188      -4.710  -1.710  13.133  1.00  0.00           C  
ATOM    909  O   LEU A 188      -4.372  -2.666  13.836  1.00  0.00           O  
ATOM    910  CB  LEU A 188      -4.061  -1.968  10.694  1.00  0.00           C  
ATOM    911  CG  LEU A 188      -3.523  -0.572  10.344  1.00  0.00           C  
ATOM    912  CD1 LEU A 188      -2.008  -0.410  10.427  1.00  0.00           C  
ATOM    913  CD2 LEU A 188      -3.860  -0.245   8.909  1.00  0.00           C  
ATOM    914  H   LEU A 188      -6.206  -0.299  10.582  1.00  0.00           H  
ATOM    915  HA  LEU A 188      -5.604  -2.975  11.708  1.00  0.00           H  
ATOM    916  HB2 LEU A 188      -3.251  -2.563  11.121  1.00  0.00           H  
ATOM    917  HB3 LEU A 188      -4.387  -2.483   9.791  1.00  0.00           H  
ATOM    918  HG  LEU A 188      -3.982   0.168  10.986  1.00  0.00           H  
ATOM    919 HD11 LEU A 188      -1.520  -1.066   9.701  1.00  0.00           H  
ATOM    920 HD12 LEU A 188      -1.659  -0.658  11.426  1.00  0.00           H  
ATOM    921 HD13 LEU A 188      -1.755   0.636  10.209  1.00  0.00           H  
ATOM    922 HD21 LEU A 188      -3.597   0.796   8.735  1.00  0.00           H  
ATOM    923 HD22 LEU A 188      -4.911  -0.416   8.708  1.00  0.00           H  
ATOM    924 HD23 LEU A 188      -3.292  -0.910   8.264  1.00  0.00           H  
ATOM    925  N   ARG A 189      -4.577  -0.453  13.557  1.00  0.00           N  
ATOM    926  CA  ARG A 189      -3.803   0.016  14.725  1.00  0.00           C  
ATOM    927  C   ARG A 189      -4.378   1.298  15.348  1.00  0.00           C  
ATOM    928  O   ARG A 189      -4.878   1.256  16.472  1.00  0.00           O  
ATOM    929  CB  ARG A 189      -2.327   0.202  14.304  1.00  0.00           C  
ATOM    930  CG  ARG A 189      -1.452  -1.057  14.411  1.00  0.00           C  
ATOM    931  CD  ARG A 189      -1.152  -1.438  15.870  1.00  0.00           C  
ATOM    932  NE  ARG A 189      -0.541  -2.776  15.984  1.00  0.00           N  
ATOM    933  CZ  ARG A 189      -1.139  -3.954  15.883  1.00  0.00           C  
ATOM    934  NH1 ARG A 189      -2.393  -4.088  15.548  1.00  0.00           N1+
ATOM    935  NH2 ARG A 189      -0.471  -5.046  16.126  1.00  0.00           N  
ATOM    936  H   ARG A 189      -4.973   0.255  12.951  1.00  0.00           H  
ATOM    937  HA  ARG A 189      -3.848  -0.733  15.507  1.00  0.00           H  
ATOM    938  HB2 ARG A 189      -2.320   0.522  13.267  1.00  0.00           H  
ATOM    939  HB3 ARG A 189      -1.857   0.990  14.892  1.00  0.00           H  
ATOM    940  HG2 ARG A 189      -1.935  -1.880  13.889  1.00  0.00           H  
ATOM    941  HG3 ARG A 189      -0.504  -0.859  13.908  1.00  0.00           H  
ATOM    942  HD2 ARG A 189      -0.459  -0.705  16.282  1.00  0.00           H  
ATOM    943  HD3 ARG A 189      -2.051  -1.386  16.481  1.00  0.00           H  
ATOM    944  HE  ARG A 189       0.437  -2.800  16.231  1.00  0.00           H  
ATOM    945 HH11 ARG A 189      -2.930  -3.287  15.247  1.00  0.00           H  
ATOM    946 HH12 ARG A 189      -2.802  -5.006  15.482  1.00  0.00           H  
ATOM    947 HH21 ARG A 189       0.499  -4.996  16.394  1.00  0.00           H  
ATOM    948 HH22 ARG A 189      -0.919  -5.943  16.056  1.00  0.00           H  
ATOM    949  N   GLY A 190      -4.280   2.433  14.649  1.00  0.00           N  
ATOM    950  CA  GLY A 190      -4.689   3.760  15.137  1.00  0.00           C  
ATOM    951  C   GLY A 190      -3.759   4.329  16.221  1.00  0.00           C  
ATOM    952  O   GLY A 190      -4.195   5.109  17.067  1.00  0.00           O  
ATOM    953  H   GLY A 190      -3.900   2.369  13.718  1.00  0.00           H  
ATOM    954  HA2 GLY A 190      -4.694   4.453  14.298  1.00  0.00           H  
ATOM    955  HA3 GLY A 190      -5.699   3.705  15.540  1.00  0.00           H  
ATOM    956  N   ILE A 191      -2.497   3.883  16.236  1.00  0.00           N  
ATOM    957  CA  ILE A 191      -1.544   4.063  17.343  1.00  0.00           C  
ATOM    958  C   ILE A 191      -0.719   5.350  17.217  1.00  0.00           C  
ATOM    959  O   ILE A 191      -0.703   6.201  18.106  1.00  0.00           O  
ATOM    960  CB  ILE A 191      -0.675   2.791  17.459  1.00  0.00           C  
ATOM    961  CG1 ILE A 191      -1.492   1.542  17.864  1.00  0.00           C  
ATOM    962  CG2 ILE A 191       0.491   2.972  18.434  1.00  0.00           C  
ATOM    963  CD1 ILE A 191      -2.276   1.598  19.175  1.00  0.00           C  
ATOM    964  H   ILE A 191      -2.224   3.282  15.472  1.00  0.00           H  
ATOM    965  HA  ILE A 191      -2.085   4.153  18.269  1.00  0.00           H  
ATOM    966  HB  ILE A 191      -0.235   2.588  16.480  1.00  0.00           H  
ATOM    967 HG12 ILE A 191      -2.195   1.308  17.070  1.00  0.00           H  
ATOM    968 HG13 ILE A 191      -0.802   0.707  17.939  1.00  0.00           H  
ATOM    969 HG21 ILE A 191       1.194   3.695  18.022  1.00  0.00           H  
ATOM    970 HG22 ILE A 191       0.120   3.332  19.392  1.00  0.00           H  
ATOM    971 HG23 ILE A 191       1.006   2.019  18.565  1.00  0.00           H  
ATOM    972 HD11 ILE A 191      -1.604   1.803  20.009  1.00  0.00           H  
ATOM    973 HD12 ILE A 191      -3.056   2.354  19.122  1.00  0.00           H  
ATOM    974 HD13 ILE A 191      -2.744   0.626  19.330  1.00  0.00           H  
ATOM    975  N   GLU A 192      -0.039   5.482  16.085  1.00  0.00           N  
ATOM    976  CA  GLU A 192       0.982   6.513  15.796  1.00  0.00           C  
ATOM    977  C   GLU A 192       0.405   7.816  15.188  1.00  0.00           C  
ATOM    978  O   GLU A 192       1.147   8.657  14.675  1.00  0.00           O  
ATOM    979  CB  GLU A 192       2.081   5.918  14.897  1.00  0.00           C  
ATOM    980  CG  GLU A 192       2.689   4.601  15.407  1.00  0.00           C  
ATOM    981  CD  GLU A 192       3.688   4.033  14.385  1.00  0.00           C  
ATOM    982  OE1 GLU A 192       3.241   3.565  13.308  1.00  0.00           O  
ATOM    983  OE2 GLU A 192       4.915   4.049  14.648  1.00  0.00           O  
ATOM    984  H   GLU A 192      -0.110   4.687  15.472  1.00  0.00           H  
ATOM    985  HA  GLU A 192       1.451   6.803  16.738  1.00  0.00           H  
ATOM    986  HB2 GLU A 192       1.653   5.754  13.912  1.00  0.00           H  
ATOM    987  HB3 GLU A 192       2.892   6.647  14.798  1.00  0.00           H  
ATOM    988  HG2 GLU A 192       3.181   4.786  16.364  1.00  0.00           H  
ATOM    989  HG3 GLU A 192       1.904   3.860  15.569  1.00  0.00           H  
ATOM    990  N   TYR A 193      -0.921   7.975  15.213  1.00  0.00           N  
ATOM    991  CA  TYR A 193      -1.664   9.143  14.724  1.00  0.00           C  
ATOM    992  C   TYR A 193      -2.515   9.747  15.851  1.00  0.00           C  
ATOM    993  O   TYR A 193      -3.153   9.016  16.614  1.00  0.00           O  
ATOM    994  CB  TYR A 193      -2.523   8.724  13.521  1.00  0.00           C  
ATOM    995  CG  TYR A 193      -3.507   9.775  13.039  1.00  0.00           C  
ATOM    996  CD1 TYR A 193      -3.039  10.931  12.390  1.00  0.00           C  
ATOM    997  CD2 TYR A 193      -4.892   9.600  13.247  1.00  0.00           C  
ATOM    998  CE1 TYR A 193      -3.949  11.906  11.937  1.00  0.00           C  
ATOM    999  CE2 TYR A 193      -5.806  10.577  12.800  1.00  0.00           C  
ATOM   1000  CZ  TYR A 193      -5.335  11.733  12.137  1.00  0.00           C  
ATOM   1001  OH  TYR A 193      -6.206  12.686  11.701  1.00  0.00           O  
ATOM   1002  H   TYR A 193      -1.460   7.255  15.673  1.00  0.00           H  
ATOM   1003  HA  TYR A 193      -0.968   9.913  14.387  1.00  0.00           H  
ATOM   1004  HB2 TYR A 193      -1.860   8.465  12.695  1.00  0.00           H  
ATOM   1005  HB3 TYR A 193      -3.080   7.823  13.789  1.00  0.00           H  
ATOM   1006  HD1 TYR A 193      -1.978  11.072  12.234  1.00  0.00           H  
ATOM   1007  HD2 TYR A 193      -5.256   8.715  13.751  1.00  0.00           H  
ATOM   1008  HE1 TYR A 193      -3.593  12.795  11.437  1.00  0.00           H  
ATOM   1009  HE2 TYR A 193      -6.866  10.441  12.960  1.00  0.00           H  
ATOM   1010  HH  TYR A 193      -7.132  12.452  11.901  1.00  0.00           H  
ATOM   1011  N   ASP A 194      -2.529  11.078  15.958  1.00  0.00           N  
ATOM   1012  CA  ASP A 194      -3.241  11.810  17.021  1.00  0.00           C  
ATOM   1013  C   ASP A 194      -3.895  13.123  16.527  1.00  0.00           C  
ATOM   1014  O   ASP A 194      -4.267  13.987  17.326  1.00  0.00           O  
ATOM   1015  CB  ASP A 194      -2.256  12.056  18.183  1.00  0.00           C  
ATOM   1016  CG  ASP A 194      -2.933  12.458  19.509  1.00  0.00           C  
ATOM   1017  OD1 ASP A 194      -4.058  11.981  19.808  1.00  0.00           O  
ATOM   1018  OD2 ASP A 194      -2.309  13.211  20.298  1.00  0.00           O  
ATOM   1019  H   ASP A 194      -1.960  11.611  15.306  1.00  0.00           H  
ATOM   1020  HA  ASP A 194      -4.053  11.180  17.381  1.00  0.00           H  
ATOM   1021  HB2 ASP A 194      -1.691  11.139  18.365  1.00  0.00           H  
ATOM   1022  HB3 ASP A 194      -1.543  12.828  17.881  1.00  0.00           H  
ATOM   1023  N   GLY A 195      -3.993  13.325  15.206  1.00  0.00           N  
ATOM   1024  CA  GLY A 195      -4.491  14.556  14.571  1.00  0.00           C  
ATOM   1025  C   GLY A 195      -3.496  15.727  14.607  1.00  0.00           C  
ATOM   1026  O   GLY A 195      -3.302  16.403  13.595  1.00  0.00           O  
ATOM   1027  H   GLY A 195      -3.693  12.578  14.593  1.00  0.00           H  
ATOM   1028  HA2 GLY A 195      -4.733  14.346  13.530  1.00  0.00           H  
ATOM   1029  HA3 GLY A 195      -5.403  14.874  15.076  1.00  0.00           H  
ATOM   1030  N   GLN A 196      -2.810  15.927  15.736  1.00  0.00           N  
ATOM   1031  CA  GLN A 196      -1.639  16.806  15.865  1.00  0.00           C  
ATOM   1032  C   GLN A 196      -0.340  16.086  15.440  1.00  0.00           C  
ATOM   1033  O   GLN A 196       0.510  16.681  14.775  1.00  0.00           O  
ATOM   1034  CB  GLN A 196      -1.575  17.323  17.313  1.00  0.00           C  
ATOM   1035  CG  GLN A 196      -0.467  18.371  17.526  1.00  0.00           C  
ATOM   1036  CD  GLN A 196      -0.438  18.961  18.939  1.00  0.00           C  
ATOM   1037  OE1 GLN A 196      -1.232  18.644  19.820  1.00  0.00           O  
ATOM   1038  NE2 GLN A 196       0.479  19.865  19.217  1.00  0.00           N  
ATOM   1039  H   GLN A 196      -3.088  15.379  16.540  1.00  0.00           H  
ATOM   1040  HA  GLN A 196      -1.768  17.665  15.206  1.00  0.00           H  
ATOM   1041  HB2 GLN A 196      -2.534  17.778  17.558  1.00  0.00           H  
ATOM   1042  HB3 GLN A 196      -1.409  16.481  17.988  1.00  0.00           H  
ATOM   1043  HG2 GLN A 196       0.504  17.916  17.330  1.00  0.00           H  
ATOM   1044  HG3 GLN A 196      -0.608  19.185  16.817  1.00  0.00           H  
ATOM   1045 HE21 GLN A 196       1.135  20.159  18.508  1.00  0.00           H  
ATOM   1046 HE22 GLN A 196       0.500  20.266  20.144  1.00  0.00           H  
ATOM   1047  N   ASP A 197      -0.210  14.795  15.766  1.00  0.00           N  
ATOM   1048  CA  ASP A 197       0.848  13.906  15.259  1.00  0.00           C  
ATOM   1049  C   ASP A 197       0.352  13.164  14.003  1.00  0.00           C  
ATOM   1050  O   ASP A 197      -0.731  12.569  14.024  1.00  0.00           O  
ATOM   1051  CB  ASP A 197       1.286  12.940  16.373  1.00  0.00           C  
ATOM   1052  CG  ASP A 197       2.552  12.124  16.036  1.00  0.00           C  
ATOM   1053  OD1 ASP A 197       3.177  12.349  14.971  1.00  0.00           O  
ATOM   1054  OD2 ASP A 197       2.945  11.269  16.867  1.00  0.00           O  
ATOM   1055  H   ASP A 197      -0.949  14.370  16.303  1.00  0.00           H  
ATOM   1056  HA  ASP A 197       1.720  14.505  14.984  1.00  0.00           H  
ATOM   1057  HB2 ASP A 197       1.490  13.526  17.273  1.00  0.00           H  
ATOM   1058  HB3 ASP A 197       0.463  12.254  16.591  1.00  0.00           H  
ATOM   1059  N   ARG A 198       1.121  13.232  12.906  1.00  0.00           N  
ATOM   1060  CA  ARG A 198       0.697  12.878  11.535  1.00  0.00           C  
ATOM   1061  C   ARG A 198       1.714  11.982  10.810  1.00  0.00           C  
ATOM   1062  O   ARG A 198       2.143  12.282   9.693  1.00  0.00           O  
ATOM   1063  CB  ARG A 198       0.369  14.156  10.732  1.00  0.00           C  
ATOM   1064  CG  ARG A 198      -0.770  14.983  11.347  1.00  0.00           C  
ATOM   1065  CD  ARG A 198      -1.128  16.166  10.447  1.00  0.00           C  
ATOM   1066  NE  ARG A 198      -2.189  16.980  11.060  1.00  0.00           N  
ATOM   1067  CZ  ARG A 198      -2.741  18.082  10.591  1.00  0.00           C  
ATOM   1068  NH1 ARG A 198      -2.399  18.601   9.445  1.00  0.00           N1+
ATOM   1069  NH2 ARG A 198      -3.661  18.683  11.289  1.00  0.00           N  
ATOM   1070  H   ARG A 198       2.026  13.673  13.013  1.00  0.00           H  
ATOM   1071  HA  ARG A 198      -0.215  12.288  11.594  1.00  0.00           H  
ATOM   1072  HB2 ARG A 198       1.263  14.778  10.658  1.00  0.00           H  
ATOM   1073  HB3 ARG A 198       0.068  13.870   9.722  1.00  0.00           H  
ATOM   1074  HG2 ARG A 198      -1.648  14.349  11.478  1.00  0.00           H  
ATOM   1075  HG3 ARG A 198      -0.463  15.366  12.320  1.00  0.00           H  
ATOM   1076  HD2 ARG A 198      -0.236  16.781  10.301  1.00  0.00           H  
ATOM   1077  HD3 ARG A 198      -1.462  15.791   9.477  1.00  0.00           H  
ATOM   1078  HE  ARG A 198      -2.529  16.682  11.969  1.00  0.00           H  
ATOM   1079 HH11 ARG A 198      -1.688  18.145   8.896  1.00  0.00           H  
ATOM   1080 HH12 ARG A 198      -2.833  19.445   9.112  1.00  0.00           H  
ATOM   1081 HH21 ARG A 198      -3.944  18.289  12.176  1.00  0.00           H  
ATOM   1082 HH22 ARG A 198      -4.099  19.520  10.945  1.00  0.00           H  
ATOM   1083  N   SER A 199       2.102  10.867  11.431  1.00  0.00           N  
ATOM   1084  CA  SER A 199       3.021   9.888  10.822  1.00  0.00           C  
ATOM   1085  C   SER A 199       2.458   9.230   9.553  1.00  0.00           C  
ATOM   1086  O   SER A 199       3.225   8.838   8.674  1.00  0.00           O  
ATOM   1087  CB  SER A 199       3.396   8.796  11.830  1.00  0.00           C  
ATOM   1088  OG  SER A 199       2.272   7.982  12.128  1.00  0.00           O  
ATOM   1089  H   SER A 199       1.753  10.698  12.365  1.00  0.00           H  
ATOM   1090  HA  SER A 199       3.941  10.401  10.541  1.00  0.00           H  
ATOM   1091  HB2 SER A 199       4.179   8.169  11.398  1.00  0.00           H  
ATOM   1092  HB3 SER A 199       3.781   9.251  12.744  1.00  0.00           H  
ATOM   1093  HG  SER A 199       1.878   8.313  12.960  1.00  0.00           H  
ATOM   1094  N   ILE A 200       1.130   9.129   9.430  1.00  0.00           N  
ATOM   1095  CA  ILE A 200       0.422   8.527   8.286  1.00  0.00           C  
ATOM   1096  C   ILE A 200       0.871   9.084   6.918  1.00  0.00           C  
ATOM   1097  O   ILE A 200       1.299   8.298   6.077  1.00  0.00           O  
ATOM   1098  CB  ILE A 200      -1.118   8.521   8.490  1.00  0.00           C  
ATOM   1099  CG1 ILE A 200      -1.730   9.748   9.216  1.00  0.00           C  
ATOM   1100  CG2 ILE A 200      -1.551   7.285   9.303  1.00  0.00           C  
ATOM   1101  CD1 ILE A 200      -1.361  11.132   8.674  1.00  0.00           C  
ATOM   1102  H   ILE A 200       0.577   9.436  10.217  1.00  0.00           H  
ATOM   1103  HA  ILE A 200       0.707   7.485   8.250  1.00  0.00           H  
ATOM   1104  HB  ILE A 200      -1.583   8.392   7.511  1.00  0.00           H  
ATOM   1105 HG12 ILE A 200      -2.816   9.660   9.185  1.00  0.00           H  
ATOM   1106 HG13 ILE A 200      -1.436   9.720  10.265  1.00  0.00           H  
ATOM   1107 HG21 ILE A 200      -2.642   7.273   9.416  1.00  0.00           H  
ATOM   1108 HG22 ILE A 200      -1.254   6.375   8.785  1.00  0.00           H  
ATOM   1109 HG23 ILE A 200      -1.087   7.296  10.290  1.00  0.00           H  
ATOM   1110 HD11 ILE A 200      -0.290  11.310   8.776  1.00  0.00           H  
ATOM   1111 HD12 ILE A 200      -1.642  11.203   7.628  1.00  0.00           H  
ATOM   1112 HD13 ILE A 200      -1.893  11.897   9.241  1.00  0.00           H  
ATOM   1113  N   ASP A 201       0.907  10.402   6.688  1.00  0.00           N  
ATOM   1114  CA  ASP A 201       1.251  10.983   5.375  1.00  0.00           C  
ATOM   1115  C   ASP A 201       2.705  10.715   4.978  1.00  0.00           C  
ATOM   1116  O   ASP A 201       3.040  10.613   3.793  1.00  0.00           O  
ATOM   1117  CB  ASP A 201       1.007  12.503   5.348  1.00  0.00           C  
ATOM   1118  CG  ASP A 201      -0.417  12.922   5.730  1.00  0.00           C  
ATOM   1119  OD1 ASP A 201      -1.385  12.379   5.146  1.00  0.00           O  
ATOM   1120  OD2 ASP A 201      -0.579  13.839   6.569  1.00  0.00           O  
ATOM   1121  H   ASP A 201       0.658  11.032   7.435  1.00  0.00           H  
ATOM   1122  HA  ASP A 201       0.618  10.527   4.611  1.00  0.00           H  
ATOM   1123  HB2 ASP A 201       1.721  12.978   6.028  1.00  0.00           H  
ATOM   1124  HB3 ASP A 201       1.215  12.872   4.343  1.00  0.00           H  
ATOM   1125  N   VAL A 202       3.572  10.567   5.977  1.00  0.00           N  
ATOM   1126  CA  VAL A 202       5.007  10.353   5.757  1.00  0.00           C  
ATOM   1127  C   VAL A 202       5.269   8.904   5.468  1.00  0.00           C  
ATOM   1128  O   VAL A 202       5.994   8.559   4.532  1.00  0.00           O  
ATOM   1129  CB  VAL A 202       5.824  10.809   6.969  1.00  0.00           C  
ATOM   1130  CG1 VAL A 202       7.287  10.348   6.901  1.00  0.00           C  
ATOM   1131  CG2 VAL A 202       5.730  12.330   6.992  1.00  0.00           C  
ATOM   1132  H   VAL A 202       3.196  10.501   6.921  1.00  0.00           H  
ATOM   1133  HA  VAL A 202       5.328  10.907   4.877  1.00  0.00           H  
ATOM   1134  HB  VAL A 202       5.384  10.410   7.883  1.00  0.00           H  
ATOM   1135 HG11 VAL A 202       7.835  10.744   7.755  1.00  0.00           H  
ATOM   1136 HG12 VAL A 202       7.334   9.253   6.935  1.00  0.00           H  
ATOM   1137 HG13 VAL A 202       7.749  10.696   5.977  1.00  0.00           H  
ATOM   1138 HG21 VAL A 202       6.050  12.720   6.026  1.00  0.00           H  
ATOM   1139 HG22 VAL A 202       4.688  12.604   7.155  1.00  0.00           H  
ATOM   1140 HG23 VAL A 202       6.340  12.734   7.795  1.00  0.00           H  
ATOM   1141  N   ARG A 203       4.637   8.037   6.252  1.00  0.00           N  
ATOM   1142  CA  ARG A 203       4.816   6.620   6.044  1.00  0.00           C  
ATOM   1143  C   ARG A 203       4.233   6.213   4.688  1.00  0.00           C  
ATOM   1144  O   ARG A 203       4.958   5.556   3.959  1.00  0.00           O  
ATOM   1145  CB  ARG A 203       4.510   5.828   7.322  1.00  0.00           C  
ATOM   1146  CG  ARG A 203       3.495   4.688   7.239  1.00  0.00           C  
ATOM   1147  CD  ARG A 203       2.106   5.190   7.641  1.00  0.00           C  
ATOM   1148  NE  ARG A 203       2.044   5.545   9.079  1.00  0.00           N  
ATOM   1149  CZ  ARG A 203       2.132   4.735  10.118  1.00  0.00           C  
ATOM   1150  NH1 ARG A 203       2.114   3.438  10.021  1.00  0.00           N1+
ATOM   1151  NH2 ARG A 203       2.275   5.223  11.309  1.00  0.00           N  
ATOM   1152  H   ARG A 203       4.070   8.393   7.021  1.00  0.00           H  
ATOM   1153  HA  ARG A 203       5.892   6.504   5.921  1.00  0.00           H  
ATOM   1154  HB2 ARG A 203       5.458   5.413   7.644  1.00  0.00           H  
ATOM   1155  HB3 ARG A 203       4.240   6.513   8.125  1.00  0.00           H  
ATOM   1156  HG2 ARG A 203       3.467   4.259   6.238  1.00  0.00           H  
ATOM   1157  HG3 ARG A 203       3.803   3.900   7.925  1.00  0.00           H  
ATOM   1158  HD2 ARG A 203       1.858   6.054   7.023  1.00  0.00           H  
ATOM   1159  HD3 ARG A 203       1.381   4.427   7.405  1.00  0.00           H  
ATOM   1160  HE  ARG A 203       2.080   6.528   9.299  1.00  0.00           H  
ATOM   1161 HH11 ARG A 203       1.988   3.011   9.121  1.00  0.00           H  
ATOM   1162 HH12 ARG A 203       2.210   2.883  10.855  1.00  0.00           H  
ATOM   1163 HH21 ARG A 203       2.267   6.224  11.479  1.00  0.00           H  
ATOM   1164 HH22 ARG A 203       2.513   4.587  12.070  1.00  0.00           H  
ATOM   1165  N   ILE A 204       3.091   6.755   4.227  1.00  0.00           N  
ATOM   1166  CA  ILE A 204       2.671   6.739   2.799  1.00  0.00           C  
ATOM   1167  C   ILE A 204       3.742   7.305   1.868  1.00  0.00           C  
ATOM   1168  O   ILE A 204       4.058   6.656   0.879  1.00  0.00           O  
ATOM   1169  CB  ILE A 204       1.367   7.533   2.592  1.00  0.00           C  
ATOM   1170  CG1 ILE A 204       0.191   6.895   3.330  1.00  0.00           C  
ATOM   1171  CG2 ILE A 204       0.986   7.738   1.109  1.00  0.00           C  
ATOM   1172  CD1 ILE A 204      -0.183   5.454   3.010  1.00  0.00           C  
ATOM   1173  H   ILE A 204       2.519   7.279   4.876  1.00  0.00           H  
ATOM   1174  HA  ILE A 204       2.500   5.706   2.484  1.00  0.00           H  
ATOM   1175  HB  ILE A 204       1.513   8.527   3.018  1.00  0.00           H  
ATOM   1176 HG12 ILE A 204       0.359   6.935   4.398  1.00  0.00           H  
ATOM   1177 HG13 ILE A 204      -0.662   7.515   3.111  1.00  0.00           H  
ATOM   1178 HG21 ILE A 204       0.969   6.790   0.566  1.00  0.00           H  
ATOM   1179 HG22 ILE A 204      -0.008   8.191   1.019  1.00  0.00           H  
ATOM   1180 HG23 ILE A 204       1.715   8.417   0.660  1.00  0.00           H  
ATOM   1181 HD11 ILE A 204      -0.421   5.325   1.946  1.00  0.00           H  
ATOM   1182 HD12 ILE A 204       0.647   4.798   3.269  1.00  0.00           H  
ATOM   1183 HD13 ILE A 204      -1.052   5.238   3.648  1.00  0.00           H  
ATOM   1184  N   SER A 205       4.349   8.454   2.177  1.00  0.00           N  
ATOM   1185  CA  SER A 205       5.521   8.955   1.436  1.00  0.00           C  
ATOM   1186  C   SER A 205       6.783   8.050   1.530  1.00  0.00           C  
ATOM   1187  O   SER A 205       7.777   8.309   0.847  1.00  0.00           O  
ATOM   1188  CB  SER A 205       5.773  10.415   1.822  1.00  0.00           C  
ATOM   1189  OG  SER A 205       6.656  11.056   0.914  1.00  0.00           O  
ATOM   1190  H   SER A 205       3.964   9.035   2.924  1.00  0.00           H  
ATOM   1191  HA  SER A 205       5.236   8.969   0.382  1.00  0.00           H  
ATOM   1192  HB2 SER A 205       4.816  10.938   1.794  1.00  0.00           H  
ATOM   1193  HB3 SER A 205       6.169  10.467   2.833  1.00  0.00           H  
ATOM   1194  HG  SER A 205       6.666  12.008   1.138  1.00  0.00           H  
ATOM   1195  N   ARG A 206       6.769   6.956   2.314  1.00  0.00           N  
ATOM   1196  CA  ARG A 206       7.712   5.806   2.226  1.00  0.00           C  
ATOM   1197  C   ARG A 206       7.141   4.530   1.559  1.00  0.00           C  
ATOM   1198  O   ARG A 206       7.882   3.846   0.831  1.00  0.00           O  
ATOM   1199  CB  ARG A 206       8.340   5.525   3.607  1.00  0.00           C  
ATOM   1200  CG  ARG A 206       9.023   6.746   4.255  1.00  0.00           C  
ATOM   1201  CD  ARG A 206      10.154   7.357   3.413  1.00  0.00           C  
ATOM   1202  NE  ARG A 206      10.588   8.653   3.972  1.00  0.00           N  
ATOM   1203  CZ  ARG A 206      10.196   9.859   3.590  1.00  0.00           C  
ATOM   1204  NH1 ARG A 206       9.371  10.060   2.599  1.00  0.00           N1+
ATOM   1205  NH2 ARG A 206      10.637  10.913   4.214  1.00  0.00           N  
ATOM   1206  H   ARG A 206       6.073   6.959   3.064  1.00  0.00           H  
ATOM   1207  HA  ARG A 206       8.536   6.086   1.571  1.00  0.00           H  
ATOM   1208  HB2 ARG A 206       7.569   5.157   4.287  1.00  0.00           H  
ATOM   1209  HB3 ARG A 206       9.089   4.738   3.497  1.00  0.00           H  
ATOM   1210  HG2 ARG A 206       8.272   7.510   4.448  1.00  0.00           H  
ATOM   1211  HG3 ARG A 206       9.430   6.440   5.218  1.00  0.00           H  
ATOM   1212  HD2 ARG A 206      10.999   6.665   3.407  1.00  0.00           H  
ATOM   1213  HD3 ARG A 206       9.832   7.496   2.384  1.00  0.00           H  
ATOM   1214  HE  ARG A 206      11.248   8.618   4.736  1.00  0.00           H  
ATOM   1215 HH11 ARG A 206       9.013   9.277   2.067  1.00  0.00           H  
ATOM   1216 HH12 ARG A 206       9.095  10.991   2.341  1.00  0.00           H  
ATOM   1217 HH21 ARG A 206      11.282  10.814   4.983  1.00  0.00           H  
ATOM   1218 HH22 ARG A 206      10.353  11.835   3.925  1.00  0.00           H  
ATOM   1219  N   ILE A 207       5.831   4.249   1.672  1.00  0.00           N  
ATOM   1220  CA  ILE A 207       5.161   3.260   0.803  1.00  0.00           C  
ATOM   1221  C   ILE A 207       5.415   3.669  -0.649  1.00  0.00           C  
ATOM   1222  O   ILE A 207       5.850   2.849  -1.439  1.00  0.00           O  
ATOM   1223  CB  ILE A 207       3.635   3.088   1.093  1.00  0.00           C  
ATOM   1224  CG1 ILE A 207       3.185   2.337   2.370  1.00  0.00           C  
ATOM   1225  CG2 ILE A 207       2.965   2.255  -0.008  1.00  0.00           C  
ATOM   1226  CD1 ILE A 207       3.649   2.971   3.661  1.00  0.00           C  
ATOM   1227  H   ILE A 207       5.262   4.798   2.312  1.00  0.00           H  
ATOM   1228  HA  ILE A 207       5.659   2.309   0.928  1.00  0.00           H  
ATOM   1229  HB  ILE A 207       3.174   4.073   1.113  1.00  0.00           H  
ATOM   1230 HG12 ILE A 207       2.094   2.324   2.407  1.00  0.00           H  
ATOM   1231 HG13 ILE A 207       3.507   1.300   2.354  1.00  0.00           H  
ATOM   1232 HG21 ILE A 207       3.378   1.237   0.002  1.00  0.00           H  
ATOM   1233 HG22 ILE A 207       1.891   2.207   0.171  1.00  0.00           H  
ATOM   1234 HG23 ILE A 207       3.091   2.719  -0.982  1.00  0.00           H  
ATOM   1235 HD11 ILE A 207       4.736   3.025   3.667  1.00  0.00           H  
ATOM   1236 HD12 ILE A 207       3.203   3.965   3.709  1.00  0.00           H  
ATOM   1237 HD13 ILE A 207       3.325   2.360   4.501  1.00  0.00           H  
ATOM   1238  N   ARG A 208       5.282   4.957  -0.952  1.00  0.00           N  
ATOM   1239  CA  ARG A 208       5.630   5.637  -2.214  1.00  0.00           C  
ATOM   1240  C   ARG A 208       6.905   5.065  -2.885  1.00  0.00           C  
ATOM   1241  O   ARG A 208       6.741   4.329  -3.859  1.00  0.00           O  
ATOM   1242  CB  ARG A 208       5.627   7.153  -1.918  1.00  0.00           C  
ATOM   1243  CG  ARG A 208       6.173   8.121  -2.980  1.00  0.00           C  
ATOM   1244  CD  ARG A 208       6.406   9.494  -2.331  1.00  0.00           C  
ATOM   1245  NE  ARG A 208       7.301  10.325  -3.144  1.00  0.00           N  
ATOM   1246  CZ  ARG A 208       8.269  11.107  -2.700  1.00  0.00           C  
ATOM   1247  NH1 ARG A 208       8.440  11.368  -1.436  1.00  0.00           N1+
ATOM   1248  NH2 ARG A 208       9.109  11.640  -3.540  1.00  0.00           N  
ATOM   1249  H   ARG A 208       4.889   5.510  -0.193  1.00  0.00           H  
ATOM   1250  HA  ARG A 208       4.830   5.440  -2.926  1.00  0.00           H  
ATOM   1251  HB2 ARG A 208       4.606   7.446  -1.678  1.00  0.00           H  
ATOM   1252  HB3 ARG A 208       6.197   7.304  -1.008  1.00  0.00           H  
ATOM   1253  HG2 ARG A 208       7.119   7.747  -3.368  1.00  0.00           H  
ATOM   1254  HG3 ARG A 208       5.468   8.222  -3.806  1.00  0.00           H  
ATOM   1255  HD2 ARG A 208       5.455  10.011  -2.198  1.00  0.00           H  
ATOM   1256  HD3 ARG A 208       6.860   9.344  -1.350  1.00  0.00           H  
ATOM   1257  HE  ARG A 208       7.136  10.304  -4.141  1.00  0.00           H  
ATOM   1258 HH11 ARG A 208       7.759  11.031  -0.762  1.00  0.00           H  
ATOM   1259 HH12 ARG A 208       9.178  11.979  -1.135  1.00  0.00           H  
ATOM   1260 HH21 ARG A 208       9.071  11.387  -4.512  1.00  0.00           H  
ATOM   1261 HH22 ARG A 208       9.859  12.221  -3.202  1.00  0.00           H  
ATOM   1262  N   PRO A 209       8.149   5.276  -2.401  1.00  0.00           N  
ATOM   1263  CA  PRO A 209       9.331   4.649  -2.997  1.00  0.00           C  
ATOM   1264  C   PRO A 209       9.346   3.116  -2.878  1.00  0.00           C  
ATOM   1265  O   PRO A 209       9.879   2.465  -3.780  1.00  0.00           O  
ATOM   1266  CB  PRO A 209      10.542   5.292  -2.310  1.00  0.00           C  
ATOM   1267  CG  PRO A 209       9.992   5.743  -0.960  1.00  0.00           C  
ATOM   1268  CD  PRO A 209       8.565   6.153  -1.319  1.00  0.00           C  
ATOM   1269  HA  PRO A 209       9.369   4.896  -4.058  1.00  0.00           H  
ATOM   1270  HB2 PRO A 209      11.367   4.590  -2.192  1.00  0.00           H  
ATOM   1271  HB3 PRO A 209      10.867   6.163  -2.880  1.00  0.00           H  
ATOM   1272  HG2 PRO A 209       9.982   4.902  -0.268  1.00  0.00           H  
ATOM   1273  HG3 PRO A 209      10.562   6.577  -0.547  1.00  0.00           H  
ATOM   1274  HD2 PRO A 209       7.911   6.053  -0.464  1.00  0.00           H  
ATOM   1275  HD3 PRO A 209       8.575   7.187  -1.666  1.00  0.00           H  
ATOM   1276  N   LYS A 210       8.727   2.505  -1.847  1.00  0.00           N  
ATOM   1277  CA  LYS A 210       8.586   1.037  -1.788  1.00  0.00           C  
ATOM   1278  C   LYS A 210       7.647   0.429  -2.832  1.00  0.00           C  
ATOM   1279  O   LYS A 210       7.771  -0.760  -3.115  1.00  0.00           O  
ATOM   1280  CB  LYS A 210       8.202   0.601  -0.380  1.00  0.00           C  
ATOM   1281  CG  LYS A 210       9.421   0.626   0.534  1.00  0.00           C  
ATOM   1282  CD  LYS A 210       9.102   0.164   1.948  1.00  0.00           C  
ATOM   1283  CE  LYS A 210       8.055   0.980   2.702  1.00  0.00           C  
ATOM   1284  NZ  LYS A 210       8.605   1.665   3.896  1.00  0.00           N1+
ATOM   1285  H   LYS A 210       8.285   3.047  -1.108  1.00  0.00           H  
ATOM   1286  HA  LYS A 210       9.542   0.578  -2.003  1.00  0.00           H  
ATOM   1287  HB2 LYS A 210       7.416   1.246   0.002  1.00  0.00           H  
ATOM   1288  HB3 LYS A 210       7.848  -0.424  -0.426  1.00  0.00           H  
ATOM   1289  HG2 LYS A 210      10.189  -0.033   0.124  1.00  0.00           H  
ATOM   1290  HG3 LYS A 210       9.831   1.624   0.571  1.00  0.00           H  
ATOM   1291  HD2 LYS A 210       8.798  -0.882   1.931  1.00  0.00           H  
ATOM   1292  HD3 LYS A 210      10.025   0.249   2.479  1.00  0.00           H  
ATOM   1293  HE2 LYS A 210       7.589   1.687   2.016  1.00  0.00           H  
ATOM   1294  HE3 LYS A 210       7.293   0.278   3.036  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 210       9.170   2.465   3.655  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 210       9.168   1.035   4.449  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 210       7.834   1.947   4.508  1.00  0.00           H  
ATOM   1298  N   ILE A 211       6.768   1.218  -3.445  1.00  0.00           N  
ATOM   1299  CA  ILE A 211       5.887   0.797  -4.545  1.00  0.00           C  
ATOM   1300  C   ILE A 211       6.260   1.432  -5.890  1.00  0.00           C  
ATOM   1301  O   ILE A 211       5.464   1.486  -6.828  1.00  0.00           O  
ATOM   1302  CB  ILE A 211       4.392   0.855  -4.202  1.00  0.00           C  
ATOM   1303  CG1 ILE A 211       3.851   2.302  -4.227  1.00  0.00           C  
ATOM   1304  CG2 ILE A 211       4.175   0.253  -2.802  1.00  0.00           C  
ATOM   1305  CD1 ILE A 211       2.362   2.444  -3.886  1.00  0.00           C  
ATOM   1306  H   ILE A 211       6.659   2.159  -3.078  1.00  0.00           H  
ATOM   1307  HA  ILE A 211       6.083  -0.256  -4.669  1.00  0.00           H  
ATOM   1308  HB  ILE A 211       3.884   0.239  -4.956  1.00  0.00           H  
ATOM   1309 HG12 ILE A 211       4.427   2.902  -3.524  1.00  0.00           H  
ATOM   1310 HG13 ILE A 211       4.000   2.726  -5.213  1.00  0.00           H  
ATOM   1311 HG21 ILE A 211       3.119   0.097  -2.607  1.00  0.00           H  
ATOM   1312 HG22 ILE A 211       4.728  -0.678  -2.664  1.00  0.00           H  
ATOM   1313 HG23 ILE A 211       4.531   0.969  -2.075  1.00  0.00           H  
ATOM   1314 HD11 ILE A 211       2.122   1.954  -2.946  1.00  0.00           H  
ATOM   1315 HD12 ILE A 211       2.126   3.502  -3.798  1.00  0.00           H  
ATOM   1316 HD13 ILE A 211       1.741   2.025  -4.676  1.00  0.00           H  
ATOM   1317  N   GLY A 212       7.509   1.886  -5.992  1.00  0.00           N  
ATOM   1318  CA  GLY A 212       8.098   2.397  -7.233  1.00  0.00           C  
ATOM   1319  C   GLY A 212       7.661   3.821  -7.608  1.00  0.00           C  
ATOM   1320  O   GLY A 212       7.868   4.254  -8.743  1.00  0.00           O  
ATOM   1321  H   GLY A 212       8.093   1.807  -5.164  1.00  0.00           H  
ATOM   1322  HA2 GLY A 212       9.176   2.367  -7.123  1.00  0.00           H  
ATOM   1323  HA3 GLY A 212       7.833   1.734  -8.055  1.00  0.00           H  
ATOM   1324  N   ASP A 213       6.997   4.520  -6.687  1.00  0.00           N  
ATOM   1325  CA  ASP A 213       6.217   5.740  -6.932  1.00  0.00           C  
ATOM   1326  C   ASP A 213       7.000   7.075  -6.909  1.00  0.00           C  
ATOM   1327  O   ASP A 213       8.150   7.168  -6.472  1.00  0.00           O  
ATOM   1328  CB  ASP A 213       4.994   5.746  -6.013  1.00  0.00           C  
ATOM   1329  CG  ASP A 213       3.745   6.176  -6.783  1.00  0.00           C  
ATOM   1330  OD1 ASP A 213       3.809   7.074  -7.655  1.00  0.00           O  
ATOM   1331  OD2 ASP A 213       2.666   5.648  -6.477  1.00  0.00           O  
ATOM   1332  H   ASP A 213       6.871   4.071  -5.785  1.00  0.00           H  
ATOM   1333  HA  ASP A 213       5.799   5.663  -7.931  1.00  0.00           H  
ATOM   1334  HB2 ASP A 213       4.826   4.746  -5.598  1.00  0.00           H  
ATOM   1335  HB3 ASP A 213       5.163   6.427  -5.185  1.00  0.00           H  
ATOM   1336  N   ASP A 214       6.341   8.120  -7.408  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       6.848   9.437  -7.784  1.00  0.00           C  
ATOM   1338  C   ASP A 214       6.744  10.516  -6.694  1.00  0.00           C  
ATOM   1339  O   ASP A 214       5.987  10.383  -5.729  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       6.063   9.874  -9.032  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       6.220   8.968 -10.269  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       7.213   8.208 -10.381  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       5.363   9.058 -11.184  1.00  0.00           O  
ATOM   1344  H   ASP A 214       5.371   7.957  -7.669  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       7.901   9.375  -8.049  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       5.003   9.930  -8.768  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       6.369  10.877  -9.301  1.00  0.00           H  
ATOM   1348  N   PRO A 215       7.490  11.626  -6.851  1.00  0.00           N  
ATOM   1349  CA  PRO A 215       7.212  12.899  -6.193  1.00  0.00           C  
ATOM   1350  C   PRO A 215       5.879  13.547  -6.640  1.00  0.00           C  
ATOM   1351  O   PRO A 215       5.400  13.314  -7.750  1.00  0.00           O  
ATOM   1352  CB  PRO A 215       8.390  13.798  -6.581  1.00  0.00           C  
ATOM   1353  CG  PRO A 215       9.503  12.863  -7.034  1.00  0.00           C  
ATOM   1354  CD  PRO A 215       8.702  11.729  -7.657  1.00  0.00           C  
ATOM   1355  HA  PRO A 215       7.208  12.741  -5.116  1.00  0.00           H  
ATOM   1356  HB2 PRO A 215       8.105  14.412  -7.435  1.00  0.00           H  
ATOM   1357  HB3 PRO A 215       8.711  14.404  -5.744  1.00  0.00           H  
ATOM   1358  HG2 PRO A 215      10.169  13.335  -7.756  1.00  0.00           H  
ATOM   1359  HG3 PRO A 215      10.065  12.499  -6.174  1.00  0.00           H  
ATOM   1360  HD2 PRO A 215       8.439  11.980  -8.687  1.00  0.00           H  
ATOM   1361  HD3 PRO A 215       9.300  10.818  -7.630  1.00  0.00           H  
ATOM   1362  N   GLU A 216       5.257  14.424  -5.847  1.00  0.00           N  
ATOM   1363  CA  GLU A 216       5.504  14.650  -4.411  1.00  0.00           C  
ATOM   1364  C   GLU A 216       4.723  13.636  -3.554  1.00  0.00           C  
ATOM   1365  O   GLU A 216       5.257  13.077  -2.594  1.00  0.00           O  
ATOM   1366  CB  GLU A 216       5.113  16.088  -4.033  1.00  0.00           C  
ATOM   1367  CG  GLU A 216       6.019  17.132  -4.696  1.00  0.00           C  
ATOM   1368  CD  GLU A 216       5.641  18.556  -4.246  1.00  0.00           C  
ATOM   1369  OE1 GLU A 216       4.781  19.197  -4.904  1.00  0.00           O  
ATOM   1370  OE2 GLU A 216       6.201  19.052  -3.235  1.00  0.00           O  
ATOM   1371  H   GLU A 216       4.471  14.903  -6.261  1.00  0.00           H  
ATOM   1372  HA  GLU A 216       6.560  14.531  -4.175  1.00  0.00           H  
ATOM   1373  HB2 GLU A 216       4.077  16.272  -4.321  1.00  0.00           H  
ATOM   1374  HB3 GLU A 216       5.192  16.200  -2.952  1.00  0.00           H  
ATOM   1375  HG2 GLU A 216       7.059  16.918  -4.433  1.00  0.00           H  
ATOM   1376  HG3 GLU A 216       5.931  17.056  -5.784  1.00  0.00           H  
ATOM   1377  N   ASN A 217       3.483  13.344  -3.958  1.00  0.00           N  
ATOM   1378  CA  ASN A 217       2.706  12.172  -3.550  1.00  0.00           C  
ATOM   1379  C   ASN A 217       2.907  10.985  -4.501  1.00  0.00           C  
ATOM   1380  O   ASN A 217       3.062  11.176  -5.714  1.00  0.00           O  
ATOM   1381  CB  ASN A 217       1.199  12.496  -3.418  1.00  0.00           C  
ATOM   1382  CG  ASN A 217       0.562  13.264  -4.573  1.00  0.00           C  
ATOM   1383  OD1 ASN A 217       1.168  13.596  -5.586  1.00  0.00           O  
ATOM   1384  ND2 ASN A 217      -0.710  13.562  -4.465  1.00  0.00           N  
ATOM   1385  H   ASN A 217       3.126  13.854  -4.754  1.00  0.00           H  
ATOM   1386  HA  ASN A 217       3.063  11.842  -2.575  1.00  0.00           H  
ATOM   1387  HB2 ASN A 217       0.636  11.568  -3.315  1.00  0.00           H  
ATOM   1388  HB3 ASN A 217       1.048  13.028  -2.489  1.00  0.00           H  
ATOM   1389 HD21 ASN A 217      -1.230  13.268  -3.644  1.00  0.00           H  
ATOM   1390 HD22 ASN A 217      -1.143  14.078  -5.214  1.00  0.00           H  
ATOM   1391  N   PRO A 218       2.786   9.751  -3.978  1.00  0.00           N  
ATOM   1392  CA  PRO A 218       2.589   8.577  -4.816  1.00  0.00           C  
ATOM   1393  C   PRO A 218       1.337   8.764  -5.685  1.00  0.00           C  
ATOM   1394  O   PRO A 218       0.256   9.097  -5.183  1.00  0.00           O  
ATOM   1395  CB  PRO A 218       2.359   7.415  -3.844  1.00  0.00           C  
ATOM   1396  CG  PRO A 218       1.761   8.099  -2.618  1.00  0.00           C  
ATOM   1397  CD  PRO A 218       2.503   9.417  -2.585  1.00  0.00           C  
ATOM   1398  HA  PRO A 218       3.467   8.394  -5.447  1.00  0.00           H  
ATOM   1399  HB2 PRO A 218       1.696   6.685  -4.282  1.00  0.00           H  
ATOM   1400  HB3 PRO A 218       3.280   6.913  -3.574  1.00  0.00           H  
ATOM   1401  HG2 PRO A 218       0.700   8.290  -2.776  1.00  0.00           H  
ATOM   1402  HG3 PRO A 218       1.920   7.554  -1.695  1.00  0.00           H  
ATOM   1403  HD2 PRO A 218       1.871  10.153  -2.089  1.00  0.00           H  
ATOM   1404  HD3 PRO A 218       3.436   9.307  -2.036  1.00  0.00           H  
ATOM   1405  N   LYS A 219       1.445   8.475  -6.980  1.00  0.00           N  
ATOM   1406  CA  LYS A 219       0.288   8.362  -7.877  1.00  0.00           C  
ATOM   1407  C   LYS A 219      -0.590   7.159  -7.516  1.00  0.00           C  
ATOM   1408  O   LYS A 219      -1.798   7.224  -7.713  1.00  0.00           O  
ATOM   1409  CB  LYS A 219       0.791   8.328  -9.324  1.00  0.00           C  
ATOM   1410  CG  LYS A 219       1.484   9.614  -9.808  1.00  0.00           C  
ATOM   1411  CD  LYS A 219       0.642  10.898  -9.718  1.00  0.00           C  
ATOM   1412  CE  LYS A 219       0.671  11.562  -8.333  1.00  0.00           C  
ATOM   1413  NZ  LYS A 219       1.796  12.518  -8.178  1.00  0.00           N1+
ATOM   1414  H   LYS A 219       2.349   8.141  -7.321  1.00  0.00           H  
ATOM   1415  HA  LYS A 219      -0.365   9.221  -7.750  1.00  0.00           H  
ATOM   1416  HB2 LYS A 219       1.494   7.506  -9.432  1.00  0.00           H  
ATOM   1417  HB3 LYS A 219      -0.043   8.119  -9.989  1.00  0.00           H  
ATOM   1418  HG2 LYS A 219       2.411   9.764  -9.255  1.00  0.00           H  
ATOM   1419  HG3 LYS A 219       1.720   9.459 -10.859  1.00  0.00           H  
ATOM   1420  HD2 LYS A 219       0.995  11.614 -10.460  1.00  0.00           H  
ATOM   1421  HD3 LYS A 219      -0.389  10.658  -9.974  1.00  0.00           H  
ATOM   1422  HE2 LYS A 219      -0.284  12.071  -8.198  1.00  0.00           H  
ATOM   1423  HE3 LYS A 219       0.751  10.801  -7.554  1.00  0.00           H  
ATOM   1424  HZ1 LYS A 219       1.741  12.970  -7.268  1.00  0.00           H  
ATOM   1425  HZ2 LYS A 219       1.780  13.239  -8.886  1.00  0.00           H  
ATOM   1426  HZ3 LYS A 219       2.691  12.047  -8.215  1.00  0.00           H  
ATOM   1427  N   ARG A 220      -0.031   6.132  -6.867  1.00  0.00           N  
ATOM   1428  CA  ARG A 220      -0.772   5.013  -6.275  1.00  0.00           C  
ATOM   1429  C   ARG A 220      -1.716   5.411  -5.165  1.00  0.00           C  
ATOM   1430  O   ARG A 220      -2.703   4.713  -5.035  1.00  0.00           O  
ATOM   1431  CB  ARG A 220       0.170   3.918  -5.773  1.00  0.00           C  
ATOM   1432  CG  ARG A 220       0.701   3.091  -6.954  1.00  0.00           C  
ATOM   1433  CD  ARG A 220      -0.377   2.191  -7.590  1.00  0.00           C  
ATOM   1434  NE  ARG A 220      -0.499   2.407  -9.045  1.00  0.00           N  
ATOM   1435  CZ  ARG A 220      -1.443   1.943  -9.846  1.00  0.00           C  
ATOM   1436  NH1 ARG A 220      -2.501   1.319  -9.422  1.00  0.00           N  
ATOM   1437  NH2 ARG A 220      -1.338   2.076 -11.132  1.00  0.00           N1+
ATOM   1438  H   ARG A 220       0.985   6.126  -6.758  1.00  0.00           H  
ATOM   1439  HA  ARG A 220      -1.381   4.551  -7.034  1.00  0.00           H  
ATOM   1440  HB2 ARG A 220       0.985   4.404  -5.256  1.00  0.00           H  
ATOM   1441  HB3 ARG A 220      -0.335   3.264  -5.056  1.00  0.00           H  
ATOM   1442  HG2 ARG A 220       1.103   3.807  -7.654  1.00  0.00           H  
ATOM   1443  HG3 ARG A 220       1.544   2.466  -6.669  1.00  0.00           H  
ATOM   1444  HD2 ARG A 220      -0.108   1.148  -7.405  1.00  0.00           H  
ATOM   1445  HD3 ARG A 220      -1.339   2.370  -7.107  1.00  0.00           H  
ATOM   1446  HE  ARG A 220       0.264   2.878  -9.507  1.00  0.00           H  
ATOM   1447 HH11 ARG A 220      -2.708   1.264  -8.439  1.00  0.00           H  
ATOM   1448 HH12 ARG A 220      -3.172   1.001 -10.107  1.00  0.00           H  
ATOM   1449 HH21 ARG A 220      -0.442   2.370 -11.517  1.00  0.00           H  
ATOM   1450 HH22 ARG A 220      -2.045   1.678 -11.727  1.00  0.00           H  
ATOM   1451  N   ILE A 221      -1.415   6.440  -4.363  1.00  0.00           N  
ATOM   1452  CA  ILE A 221      -2.114   6.646  -3.065  1.00  0.00           C  
ATOM   1453  C   ILE A 221      -2.830   8.017  -2.887  1.00  0.00           C  
ATOM   1454  O   ILE A 221      -3.833   8.123  -2.173  1.00  0.00           O  
ATOM   1455  CB  ILE A 221      -1.265   6.152  -1.867  1.00  0.00           C  
ATOM   1456  CG1 ILE A 221      -0.525   4.839  -2.179  1.00  0.00           C  
ATOM   1457  CG2 ILE A 221      -2.196   5.919  -0.686  1.00  0.00           C  
ATOM   1458  CD1 ILE A 221       0.231   4.184  -1.018  1.00  0.00           C  
ATOM   1459  H   ILE A 221      -0.547   6.914  -4.563  1.00  0.00           H  
ATOM   1460  HA  ILE A 221      -2.921   5.941  -3.027  1.00  0.00           H  
ATOM   1461  HB  ILE A 221      -0.529   6.881  -1.579  1.00  0.00           H  
ATOM   1462 HG12 ILE A 221      -1.216   4.118  -2.593  1.00  0.00           H  
ATOM   1463 HG13 ILE A 221       0.182   5.049  -2.962  1.00  0.00           H  
ATOM   1464 HG21 ILE A 221      -1.638   5.568   0.176  1.00  0.00           H  
ATOM   1465 HG22 ILE A 221      -2.652   6.862  -0.401  1.00  0.00           H  
ATOM   1466 HG23 ILE A 221      -2.962   5.189  -0.970  1.00  0.00           H  
ATOM   1467 HD11 ILE A 221       0.901   4.903  -0.545  1.00  0.00           H  
ATOM   1468 HD12 ILE A 221      -0.460   3.808  -0.265  1.00  0.00           H  
ATOM   1469 HD13 ILE A 221       0.794   3.343  -1.425  1.00  0.00           H  
ATOM   1470  N   LYS A 222      -2.419   9.058  -3.619  1.00  0.00           N  
ATOM   1471  CA  LYS A 222      -3.049  10.400  -3.664  1.00  0.00           C  
ATOM   1472  C   LYS A 222      -3.024  11.267  -2.388  1.00  0.00           C  
ATOM   1473  O   LYS A 222      -2.340  12.287  -2.446  1.00  0.00           O  
ATOM   1474  CB  LYS A 222      -4.441  10.369  -4.332  1.00  0.00           C  
ATOM   1475  CG  LYS A 222      -4.408   9.871  -5.787  1.00  0.00           C  
ATOM   1476  CD  LYS A 222      -5.761  10.119  -6.477  1.00  0.00           C  
ATOM   1477  CE  LYS A 222      -5.701   9.677  -7.945  1.00  0.00           C  
ATOM   1478  NZ  LYS A 222      -6.992   9.897  -8.650  1.00  0.00           N1+
ATOM   1479  H   LYS A 222      -1.604   8.911  -4.203  1.00  0.00           H  
ATOM   1480  HA  LYS A 222      -2.425  10.971  -4.357  1.00  0.00           H  
ATOM   1481  HB2 LYS A 222      -5.125   9.750  -3.749  1.00  0.00           H  
ATOM   1482  HB3 LYS A 222      -4.831  11.385  -4.341  1.00  0.00           H  
ATOM   1483  HG2 LYS A 222      -3.630  10.406  -6.335  1.00  0.00           H  
ATOM   1484  HG3 LYS A 222      -4.185   8.803  -5.807  1.00  0.00           H  
ATOM   1485  HD2 LYS A 222      -6.542   9.566  -5.952  1.00  0.00           H  
ATOM   1486  HD3 LYS A 222      -5.996  11.185  -6.439  1.00  0.00           H  
ATOM   1487  HE2 LYS A 222      -4.906  10.236  -8.445  1.00  0.00           H  
ATOM   1488  HE3 LYS A 222      -5.436   8.619  -7.977  1.00  0.00           H  
ATOM   1489  HZ1 LYS A 222      -6.933   9.563  -9.610  1.00  0.00           H  
ATOM   1490  HZ2 LYS A 222      -7.236  10.878  -8.677  1.00  0.00           H  
ATOM   1491  HZ3 LYS A 222      -7.753   9.399  -8.207  1.00  0.00           H  
ATOM   1492  N   THR A 223      -3.773  10.993  -1.299  1.00  0.00           N  
ATOM   1493  CA  THR A 223      -4.195  11.994  -0.270  1.00  0.00           C  
ATOM   1494  C   THR A 223      -5.438  12.790  -0.720  1.00  0.00           C  
ATOM   1495  O   THR A 223      -6.290  13.149   0.101  1.00  0.00           O  
ATOM   1496  CB  THR A 223      -3.067  12.894   0.283  1.00  0.00           C  
ATOM   1497  OG1 THR A 223      -1.917  12.127   0.579  1.00  0.00           O  
ATOM   1498  CG2 THR A 223      -3.459  13.584   1.589  1.00  0.00           C  
ATOM   1499  H   THR A 223      -4.382  10.171  -1.304  1.00  0.00           H  
ATOM   1500  HA  THR A 223      -4.509  11.422   0.597  1.00  0.00           H  
ATOM   1501  HB  THR A 223      -2.812  13.663  -0.446  1.00  0.00           H  
ATOM   1502  HG1 THR A 223      -1.503  11.916  -0.275  1.00  0.00           H  
ATOM   1503 HG21 THR A 223      -4.278  14.282   1.417  1.00  0.00           H  
ATOM   1504 HG22 THR A 223      -2.608  14.143   1.976  1.00  0.00           H  
ATOM   1505 HG23 THR A 223      -3.767  12.835   2.321  1.00  0.00           H  
ATOM   1506  N   VAL A 224      -5.603  12.950  -2.044  1.00  0.00           N  
ATOM   1507  CA  VAL A 224      -6.799  13.423  -2.769  1.00  0.00           C  
ATOM   1508  C   VAL A 224      -7.306  14.782  -2.256  1.00  0.00           C  
ATOM   1509  O   VAL A 224      -8.448  14.947  -1.821  1.00  0.00           O  
ATOM   1510  CB  VAL A 224      -7.836  12.282  -2.970  1.00  0.00           C  
ATOM   1511  CG1 VAL A 224      -8.779  11.988  -1.812  1.00  0.00           C  
ATOM   1512  CG2 VAL A 224      -8.671  12.532  -4.228  1.00  0.00           C  
ATOM   1513  H   VAL A 224      -4.828  12.665  -2.621  1.00  0.00           H  
ATOM   1514  HA  VAL A 224      -6.434  13.646  -3.772  1.00  0.00           H  
ATOM   1515  HB  VAL A 224      -7.299  11.343  -3.116  1.00  0.00           H  
ATOM   1516 HG11 VAL A 224      -9.302  11.065  -2.031  1.00  0.00           H  
ATOM   1517 HG12 VAL A 224      -8.212  11.845  -0.899  1.00  0.00           H  
ATOM   1518 HG13 VAL A 224      -9.519  12.774  -1.692  1.00  0.00           H  
ATOM   1519 HG21 VAL A 224      -9.254  13.448  -4.118  1.00  0.00           H  
ATOM   1520 HG22 VAL A 224      -8.018  12.620  -5.097  1.00  0.00           H  
ATOM   1521 HG23 VAL A 224      -9.349  11.693  -4.396  1.00  0.00           H  
ATOM   1522  N   ARG A 225      -6.393  15.767  -2.273  1.00  0.00           N  
ATOM   1523  CA  ARG A 225      -6.467  17.099  -1.628  1.00  0.00           C  
ATOM   1524  C   ARG A 225      -6.551  17.039  -0.097  1.00  0.00           C  
ATOM   1525  O   ARG A 225      -5.683  17.589   0.583  1.00  0.00           O  
ATOM   1526  CB  ARG A 225      -7.596  17.947  -2.256  1.00  0.00           C  
ATOM   1527  CG  ARG A 225      -7.578  19.416  -1.793  1.00  0.00           C  
ATOM   1528  CD  ARG A 225      -8.942  20.100  -1.983  1.00  0.00           C  
ATOM   1529  NE  ARG A 225      -9.943  19.568  -1.031  1.00  0.00           N  
ATOM   1530  CZ  ARG A 225     -11.181  19.986  -0.858  1.00  0.00           C  
ATOM   1531  NH1 ARG A 225     -11.695  20.964  -1.546  1.00  0.00           N1+
ATOM   1532  NH2 ARG A 225     -11.928  19.411   0.037  1.00  0.00           N  
ATOM   1533  H   ARG A 225      -5.500  15.516  -2.674  1.00  0.00           H  
ATOM   1534  HA  ARG A 225      -5.527  17.613  -1.848  1.00  0.00           H  
ATOM   1535  HB2 ARG A 225      -7.504  17.927  -3.344  1.00  0.00           H  
ATOM   1536  HB3 ARG A 225      -8.556  17.501  -1.997  1.00  0.00           H  
ATOM   1537  HG2 ARG A 225      -7.311  19.489  -0.740  1.00  0.00           H  
ATOM   1538  HG3 ARG A 225      -6.826  19.954  -2.370  1.00  0.00           H  
ATOM   1539  HD2 ARG A 225      -8.816  21.171  -1.805  1.00  0.00           H  
ATOM   1540  HD3 ARG A 225      -9.281  19.953  -3.010  1.00  0.00           H  
ATOM   1541  HE  ARG A 225      -9.665  18.795  -0.438  1.00  0.00           H  
ATOM   1542 HH11 ARG A 225     -11.134  21.416  -2.251  1.00  0.00           H  
ATOM   1543 HH12 ARG A 225     -12.643  21.258  -1.389  1.00  0.00           H  
ATOM   1544 HH21 ARG A 225     -11.530  18.654   0.583  1.00  0.00           H  
ATOM   1545 HH22 ARG A 225     -12.878  19.711   0.189  1.00  0.00           H  
ATOM   1546  N   SER A 226      -7.592  16.402   0.433  1.00  0.00           N  
ATOM   1547  CA  SER A 226      -7.964  16.443   1.855  1.00  0.00           C  
ATOM   1548  C   SER A 226      -8.440  15.108   2.445  1.00  0.00           C  
ATOM   1549  O   SER A 226      -8.159  14.856   3.622  1.00  0.00           O  
ATOM   1550  CB  SER A 226      -9.028  17.532   2.065  1.00  0.00           C  
ATOM   1551  OG  SER A 226     -10.126  17.386   1.168  1.00  0.00           O  
ATOM   1552  H   SER A 226      -8.241  15.988  -0.224  1.00  0.00           H  
ATOM   1553  HA  SER A 226      -7.091  16.732   2.440  1.00  0.00           H  
ATOM   1554  HB2 SER A 226      -9.376  17.515   3.099  1.00  0.00           H  
ATOM   1555  HB3 SER A 226      -8.565  18.504   1.881  1.00  0.00           H  
ATOM   1556  HG  SER A 226     -10.680  16.635   1.478  1.00  0.00           H  
ATOM   1557  N   LYS A 227      -9.125  14.240   1.678  1.00  0.00           N  
ATOM   1558  CA  LYS A 227      -9.787  13.032   2.221  1.00  0.00           C  
ATOM   1559  C   LYS A 227      -8.814  11.996   2.769  1.00  0.00           C  
ATOM   1560  O   LYS A 227      -8.923  11.605   3.932  1.00  0.00           O  
ATOM   1561  CB  LYS A 227     -10.727  12.393   1.200  1.00  0.00           C  
ATOM   1562  CG  LYS A 227     -11.583  11.299   1.861  1.00  0.00           C  
ATOM   1563  CD  LYS A 227     -12.635  10.810   0.879  1.00  0.00           C  
ATOM   1564  CE  LYS A 227     -13.357   9.533   1.337  1.00  0.00           C  
ATOM   1565  NZ  LYS A 227     -14.082   9.710   2.617  1.00  0.00           N1+
ATOM   1566  H   LYS A 227      -9.280  14.479   0.707  1.00  0.00           H  
ATOM   1567  HA  LYS A 227     -10.436  13.323   3.043  1.00  0.00           H  
ATOM   1568  HB2 LYS A 227     -11.357  13.169   0.774  1.00  0.00           H  
ATOM   1569  HB3 LYS A 227     -10.172  11.930   0.391  1.00  0.00           H  
ATOM   1570  HG2 LYS A 227     -10.960  10.449   2.135  1.00  0.00           H  
ATOM   1571  HG3 LYS A 227     -12.066  11.690   2.752  1.00  0.00           H  
ATOM   1572  HD2 LYS A 227     -13.342  11.605   0.667  1.00  0.00           H  
ATOM   1573  HD3 LYS A 227     -12.124  10.603  -0.048  1.00  0.00           H  
ATOM   1574  HE2 LYS A 227     -14.056   9.244   0.551  1.00  0.00           H  
ATOM   1575  HE3 LYS A 227     -12.625   8.727   1.440  1.00  0.00           H  
ATOM   1576  HZ1 LYS A 227     -13.428   9.794   3.390  1.00  0.00           H  
ATOM   1577  HZ2 LYS A 227     -14.664   8.906   2.816  1.00  0.00           H  
ATOM   1578  HZ3 LYS A 227     -14.680  10.525   2.601  1.00  0.00           H  
ATOM   1579  N   GLY A 228      -7.922  11.489   1.921  1.00  0.00           N  
ATOM   1580  CA  GLY A 228      -7.300  10.200   2.152  1.00  0.00           C  
ATOM   1581  C   GLY A 228      -6.543   9.564   0.993  1.00  0.00           C  
ATOM   1582  O   GLY A 228      -6.295  10.069  -0.105  1.00  0.00           O  
ATOM   1583  H   GLY A 228      -7.772  11.946   1.034  1.00  0.00           H  
ATOM   1584  HA2 GLY A 228      -6.621  10.265   2.989  1.00  0.00           H  
ATOM   1585  HA3 GLY A 228      -8.051   9.478   2.476  1.00  0.00           H  
ATOM   1586  N   TYR A 229      -6.162   8.359   1.322  1.00  0.00           N  
ATOM   1587  CA  TYR A 229      -5.368   7.462   0.557  1.00  0.00           C  
ATOM   1588  C   TYR A 229      -6.353   6.679  -0.289  1.00  0.00           C  
ATOM   1589  O   TYR A 229      -6.967   5.726   0.180  1.00  0.00           O  
ATOM   1590  CB  TYR A 229      -4.591   6.656   1.585  1.00  0.00           C  
ATOM   1591  CG  TYR A 229      -3.679   7.433   2.510  1.00  0.00           C  
ATOM   1592  CD1 TYR A 229      -3.215   8.734   2.202  1.00  0.00           C  
ATOM   1593  CD2 TYR A 229      -3.366   6.848   3.750  1.00  0.00           C  
ATOM   1594  CE1 TYR A 229      -2.586   9.504   3.193  1.00  0.00           C  
ATOM   1595  CE2 TYR A 229      -2.664   7.587   4.712  1.00  0.00           C  
ATOM   1596  CZ  TYR A 229      -2.341   8.943   4.463  1.00  0.00           C  
ATOM   1597  OH  TYR A 229      -1.783   9.697   5.433  1.00  0.00           O  
ATOM   1598  H   TYR A 229      -6.626   7.924   2.108  1.00  0.00           H  
ATOM   1599  HA  TYR A 229      -4.675   7.984  -0.076  1.00  0.00           H  
ATOM   1600  HB2 TYR A 229      -5.345   6.223   2.235  1.00  0.00           H  
ATOM   1601  HB3 TYR A 229      -4.038   5.858   1.104  1.00  0.00           H  
ATOM   1602  HD1 TYR A 229      -3.370   9.165   1.224  1.00  0.00           H  
ATOM   1603  HD2 TYR A 229      -3.660   5.829   3.961  1.00  0.00           H  
ATOM   1604  HE1 TYR A 229      -2.282  10.519   2.981  1.00  0.00           H  
ATOM   1605  HE2 TYR A 229      -2.342   7.091   5.612  1.00  0.00           H  
ATOM   1606  HH  TYR A 229      -1.660  10.631   5.168  1.00  0.00           H  
ATOM   1607  N   LEU A 230      -6.566   7.115  -1.528  1.00  0.00           N  
ATOM   1608  CA  LEU A 230      -7.156   6.194  -2.489  1.00  0.00           C  
ATOM   1609  C   LEU A 230      -5.968   5.425  -2.989  1.00  0.00           C  
ATOM   1610  O   LEU A 230      -5.122   5.997  -3.674  1.00  0.00           O  
ATOM   1611  CB  LEU A 230      -7.828   6.917  -3.690  1.00  0.00           C  
ATOM   1612  CG  LEU A 230      -7.927   6.015  -4.946  1.00  0.00           C  
ATOM   1613  CD1 LEU A 230      -8.842   4.832  -4.736  1.00  0.00           C  
ATOM   1614  CD2 LEU A 230      -8.379   6.712  -6.211  1.00  0.00           C  
ATOM   1615  H   LEU A 230      -5.907   7.812  -1.878  1.00  0.00           H  
ATOM   1616  HA  LEU A 230      -7.828   5.472  -1.979  1.00  0.00           H  
ATOM   1617  HB2 LEU A 230      -8.823   7.255  -3.416  1.00  0.00           H  
ATOM   1618  HB3 LEU A 230      -7.231   7.791  -3.956  1.00  0.00           H  
ATOM   1619  HG  LEU A 230      -6.958   5.622  -5.214  1.00  0.00           H  
ATOM   1620 HD11 LEU A 230      -8.507   4.226  -3.898  1.00  0.00           H  
ATOM   1621 HD12 LEU A 230      -8.794   4.215  -5.624  1.00  0.00           H  
ATOM   1622 HD13 LEU A 230      -9.859   5.188  -4.565  1.00  0.00           H  
ATOM   1623 HD21 LEU A 230      -8.364   5.975  -7.019  1.00  0.00           H  
ATOM   1624 HD22 LEU A 230      -7.650   7.484  -6.444  1.00  0.00           H  
ATOM   1625 HD23 LEU A 230      -9.380   7.121  -6.084  1.00  0.00           H  
ATOM   1626  N   PHE A 231      -5.966   4.126  -2.749  1.00  0.00           N  
ATOM   1627  CA  PHE A 231      -5.085   3.312  -3.535  1.00  0.00           C  
ATOM   1628  C   PHE A 231      -5.718   3.085  -4.905  1.00  0.00           C  
ATOM   1629  O   PHE A 231      -6.758   2.455  -5.030  1.00  0.00           O  
ATOM   1630  CB  PHE A 231      -4.727   2.086  -2.757  1.00  0.00           C  
ATOM   1631  CG  PHE A 231      -3.481   1.430  -3.286  1.00  0.00           C  
ATOM   1632  CD1 PHE A 231      -3.534   0.821  -4.547  1.00  0.00           C  
ATOM   1633  CD2 PHE A 231      -2.251   1.539  -2.609  1.00  0.00           C  
ATOM   1634  CE1 PHE A 231      -2.373   0.327  -5.138  1.00  0.00           C  
ATOM   1635  CE2 PHE A 231      -1.109   0.931  -3.158  1.00  0.00           C  
ATOM   1636  CZ  PHE A 231      -1.181   0.294  -4.405  1.00  0.00           C  
ATOM   1637  H   PHE A 231      -6.711   3.692  -2.223  1.00  0.00           H  
ATOM   1638  HA  PHE A 231      -4.152   3.847  -3.628  1.00  0.00           H  
ATOM   1639  HB2 PHE A 231      -4.552   2.458  -1.769  1.00  0.00           H  
ATOM   1640  HB3 PHE A 231      -5.556   1.400  -2.727  1.00  0.00           H  
ATOM   1641  HD1 PHE A 231      -4.458   0.758  -5.089  1.00  0.00           H  
ATOM   1642  HD2 PHE A 231      -2.169   2.087  -1.676  1.00  0.00           H  
ATOM   1643  HE1 PHE A 231      -2.422  -0.029  -6.152  1.00  0.00           H  
ATOM   1644  HE2 PHE A 231      -0.171   0.939  -2.624  1.00  0.00           H  
ATOM   1645  HZ  PHE A 231      -0.327  -0.225  -4.795  1.00  0.00           H  
ATOM   1646  N   VAL A 232      -5.153   3.691  -5.934  1.00  0.00           N  
ATOM   1647  CA  VAL A 232      -5.691   3.725  -7.299  1.00  0.00           C  
ATOM   1648  C   VAL A 232      -5.625   2.359  -8.005  1.00  0.00           C  
ATOM   1649  O   VAL A 232      -4.868   1.465  -7.611  1.00  0.00           O  
ATOM   1650  CB  VAL A 232      -4.990   4.844  -8.098  1.00  0.00           C  
ATOM   1651  CG1 VAL A 232      -4.869   6.146  -7.298  1.00  0.00           C  
ATOM   1652  CG2 VAL A 232      -3.642   4.315  -8.563  1.00  0.00           C  
ATOM   1653  H   VAL A 232      -4.404   4.344  -5.712  1.00  0.00           H  
ATOM   1654  HA  VAL A 232      -6.730   3.999  -7.244  1.00  0.00           H  
ATOM   1655  HB  VAL A 232      -5.561   5.098  -8.989  1.00  0.00           H  
ATOM   1656 HG11 VAL A 232      -4.332   6.005  -6.360  1.00  0.00           H  
ATOM   1657 HG12 VAL A 232      -4.338   6.879  -7.893  1.00  0.00           H  
ATOM   1658 HG13 VAL A 232      -5.862   6.523  -7.077  1.00  0.00           H  
ATOM   1659 HG21 VAL A 232      -3.196   3.712  -7.770  1.00  0.00           H  
ATOM   1660 HG22 VAL A 232      -3.835   3.681  -9.423  1.00  0.00           H  
ATOM   1661 HG23 VAL A 232      -2.984   5.129  -8.861  1.00  0.00           H  
ATOM   1662  N   LYS A 233      -6.359   2.240  -9.115  1.00  0.00           N  
ATOM   1663  CA  LYS A 233      -6.224   1.150 -10.101  1.00  0.00           C  
ATOM   1664  C   LYS A 233      -5.477   1.670 -11.330  1.00  0.00           C  
ATOM   1665  O   LYS A 233      -4.362   1.231 -11.610  1.00  0.00           O  
ATOM   1666  CB  LYS A 233      -7.599   0.545 -10.434  1.00  0.00           C  
ATOM   1667  CG  LYS A 233      -8.226  -0.170  -9.224  1.00  0.00           C  
ATOM   1668  CD  LYS A 233      -9.607  -0.769  -9.531  1.00  0.00           C  
ATOM   1669  CE  LYS A 233      -9.535  -1.906 -10.563  1.00  0.00           C  
ATOM   1670  NZ  LYS A 233     -10.870  -2.516 -10.790  1.00  0.00           N1+
ATOM   1671  H   LYS A 233      -6.913   3.043  -9.371  1.00  0.00           H  
ATOM   1672  HA  LYS A 233      -5.612   0.348  -9.686  1.00  0.00           H  
ATOM   1673  HB2 LYS A 233      -8.274   1.329 -10.780  1.00  0.00           H  
ATOM   1674  HB3 LYS A 233      -7.466  -0.178 -11.240  1.00  0.00           H  
ATOM   1675  HG2 LYS A 233      -7.556  -0.964  -8.887  1.00  0.00           H  
ATOM   1676  HG3 LYS A 233      -8.342   0.542  -8.405  1.00  0.00           H  
ATOM   1677  HD2 LYS A 233     -10.025  -1.166  -8.604  1.00  0.00           H  
ATOM   1678  HD3 LYS A 233     -10.267   0.024  -9.894  1.00  0.00           H  
ATOM   1679  HE2 LYS A 233      -9.151  -1.507 -11.504  1.00  0.00           H  
ATOM   1680  HE3 LYS A 233      -8.833  -2.665 -10.204  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 233     -10.814  -3.262 -11.471  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 233     -11.534  -1.838 -11.135  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 233     -11.243  -2.909  -9.935  1.00  0.00           H  
ATOM   1684  N   GLU A 234      -6.028   2.710 -11.954  1.00  0.00           N  
ATOM   1685  CA  GLU A 234      -5.332   3.645 -12.845  1.00  0.00           C  
ATOM   1686  C   GLU A 234      -5.594   5.082 -12.358  1.00  0.00           C  
ATOM   1687  O   GLU A 234      -6.720   5.429 -11.987  1.00  0.00           O  
ATOM   1688  CB  GLU A 234      -5.786   3.423 -14.295  1.00  0.00           C  
ATOM   1689  CG  GLU A 234      -5.020   4.301 -15.290  1.00  0.00           C  
ATOM   1690  CD  GLU A 234      -5.381   3.936 -16.741  1.00  0.00           C  
ATOM   1691  OE1 GLU A 234      -6.388   4.463 -17.275  1.00  0.00           O  
ATOM   1692  OE2 GLU A 234      -4.657   3.120 -17.365  1.00  0.00           O  
ATOM   1693  H   GLU A 234      -6.957   2.977 -11.667  1.00  0.00           H  
ATOM   1694  HA  GLU A 234      -4.257   3.462 -12.798  1.00  0.00           H  
ATOM   1695  HB2 GLU A 234      -5.617   2.375 -14.552  1.00  0.00           H  
ATOM   1696  HB3 GLU A 234      -6.854   3.628 -14.382  1.00  0.00           H  
ATOM   1697  HG2 GLU A 234      -5.259   5.352 -15.104  1.00  0.00           H  
ATOM   1698  HG3 GLU A 234      -3.951   4.166 -15.127  1.00  0.00           H  
ATOM   1699  N   THR A 235      -4.554   5.917 -12.307  1.00  0.00           N  
ATOM   1700  CA  THR A 235      -4.562   7.156 -11.506  1.00  0.00           C  
ATOM   1701  C   THR A 235      -5.495   8.244 -12.042  1.00  0.00           C  
ATOM   1702  O   THR A 235      -6.155   8.915 -11.245  1.00  0.00           O  
ATOM   1703  CB  THR A 235      -3.137   7.722 -11.381  1.00  0.00           C  
ATOM   1704  OG1 THR A 235      -2.231   6.677 -11.092  1.00  0.00           O  
ATOM   1705  CG2 THR A 235      -3.049   8.761 -10.263  1.00  0.00           C  
ATOM   1706  H   THR A 235      -3.644   5.579 -12.599  1.00  0.00           H  
ATOM   1707  HA  THR A 235      -4.905   6.903 -10.502  1.00  0.00           H  
ATOM   1708  HB  THR A 235      -2.844   8.178 -12.324  1.00  0.00           H  
ATOM   1709  HG1 THR A 235      -1.330   7.026 -11.209  1.00  0.00           H  
ATOM   1710 HG21 THR A 235      -3.627   9.645 -10.523  1.00  0.00           H  
ATOM   1711 HG22 THR A 235      -2.015   9.067 -10.107  1.00  0.00           H  
ATOM   1712 HG23 THR A 235      -3.447   8.324  -9.347  1.00  0.00           H  
ATOM   1713  N   ASN A 236      -5.553   8.418 -13.369  1.00  0.00           N  
ATOM   1714  CA  ASN A 236      -6.187   9.519 -14.126  1.00  0.00           C  
ATOM   1715  C   ASN A 236      -5.643  10.936 -13.803  1.00  0.00           C  
ATOM   1716  O   ASN A 236      -5.344  11.701 -14.722  1.00  0.00           O  
ATOM   1717  CB  ASN A 236      -7.726   9.434 -14.031  1.00  0.00           C  
ATOM   1718  CG  ASN A 236      -8.318   8.189 -14.677  1.00  0.00           C  
ATOM   1719  OD1 ASN A 236      -8.831   8.232 -15.788  1.00  0.00           O  
ATOM   1720  ND2 ASN A 236      -8.269   7.039 -14.039  1.00  0.00           N  
ATOM   1721  H   ASN A 236      -5.020   7.758 -13.921  1.00  0.00           H  
ATOM   1722  HA  ASN A 236      -5.941   9.352 -15.180  1.00  0.00           H  
ATOM   1723  HB2 ASN A 236      -8.039   9.471 -12.988  1.00  0.00           H  
ATOM   1724  HB3 ASN A 236      -8.152  10.301 -14.533  1.00  0.00           H  
ATOM   1725 HD21 ASN A 236      -7.823   6.960 -13.134  1.00  0.00           H  
ATOM   1726 HD22 ASN A 236      -8.657   6.227 -14.494  1.00  0.00           H  
ATOM   1727  N   GLY A 237      -5.466  11.291 -12.527  1.00  0.00           N  
ATOM   1728  CA  GLY A 237      -4.863  12.542 -12.043  1.00  0.00           C  
ATOM   1729  C   GLY A 237      -3.329  12.513 -12.005  1.00  0.00           C  
ATOM   1730  O   GLY A 237      -2.737  12.725 -10.943  1.00  0.00           O  
ATOM   1731  H   GLY A 237      -5.767  10.622 -11.828  1.00  0.00           H  
ATOM   1732  HA2 GLY A 237      -5.173  13.365 -12.689  1.00  0.00           H  
ATOM   1733  HA3 GLY A 237      -5.232  12.750 -11.040  1.00  0.00           H  
ATOM   1734  N   LEU A 238      -2.691  12.215 -13.145  1.00  0.00           N  
ATOM   1735  CA  LEU A 238      -1.229  12.141 -13.337  1.00  0.00           C  
ATOM   1736  C   LEU A 238      -0.725  12.955 -14.549  1.00  0.00           C  
ATOM   1737  O   LEU A 238      -1.510  13.206 -15.494  1.00  0.00           O  
ATOM   1738  CB  LEU A 238      -0.764  10.658 -13.347  1.00  0.00           C  
ATOM   1739  CG  LEU A 238      -0.922   9.871 -14.666  1.00  0.00           C  
ATOM   1740  CD1 LEU A 238      -0.329   8.475 -14.482  1.00  0.00           C  
ATOM   1741  CD2 LEU A 238      -2.376   9.707 -15.108  1.00  0.00           C  
ATOM   1742  H   LEU A 238      -3.270  12.087 -13.967  1.00  0.00           H  
ATOM   1743  HA  LEU A 238      -0.758  12.610 -12.470  1.00  0.00           H  
ATOM   1744  HB2 LEU A 238       0.299  10.658 -13.105  1.00  0.00           H  
ATOM   1745  HB3 LEU A 238      -1.270  10.116 -12.545  1.00  0.00           H  
ATOM   1746  HG  LEU A 238      -0.366  10.374 -15.457  1.00  0.00           H  
ATOM   1747 HD11 LEU A 238      -0.388   7.922 -15.419  1.00  0.00           H  
ATOM   1748 HD12 LEU A 238      -0.873   7.933 -13.709  1.00  0.00           H  
ATOM   1749 HD13 LEU A 238       0.718   8.553 -14.193  1.00  0.00           H  
ATOM   1750 HD21 LEU A 238      -2.970   9.288 -14.300  1.00  0.00           H  
ATOM   1751 HD22 LEU A 238      -2.434   9.050 -15.974  1.00  0.00           H  
ATOM   1752 HD23 LEU A 238      -2.782  10.675 -15.396  1.00  0.00           H  
TER    1753      LEU A 238                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A 130      -1.663 -30.119  -2.986  1.00  0.00           N  
ATOM      2  CA  GLU A 130      -0.827 -28.926  -3.144  1.00  0.00           C  
ATOM      3  C   GLU A 130      -1.680 -27.647  -3.285  1.00  0.00           C  
ATOM      4  O   GLU A 130      -2.833 -27.693  -3.728  1.00  0.00           O  
ATOM      5  CB  GLU A 130       0.146 -29.106  -4.328  1.00  0.00           C  
ATOM      6  CG  GLU A 130      -0.487 -29.197  -5.733  1.00  0.00           C  
ATOM      7  CD  GLU A 130      -1.214 -30.532  -5.993  1.00  0.00           C  
ATOM      8  OE1 GLU A 130      -2.422 -30.639  -5.661  1.00  0.00           O  
ATOM      9  OE2 GLU A 130      -0.585 -31.482  -6.522  1.00  0.00           O  
ATOM     10  H   GLU A 130      -2.076 -30.490  -3.836  1.00  0.00           H  
ATOM     11  HA  GLU A 130      -0.218 -28.805  -2.246  1.00  0.00           H  
ATOM     12  HB2 GLU A 130       0.825 -28.253  -4.328  1.00  0.00           H  
ATOM     13  HB3 GLU A 130       0.750 -29.997  -4.154  1.00  0.00           H  
ATOM     14  HG2 GLU A 130      -1.174 -28.361  -5.885  1.00  0.00           H  
ATOM     15  HG3 GLU A 130       0.314 -29.084  -6.468  1.00  0.00           H  
ATOM     16  N   ASP A 131      -1.119 -26.491  -2.926  1.00  0.00           N  
ATOM     17  CA  ASP A 131      -1.789 -25.185  -3.039  1.00  0.00           C  
ATOM     18  C   ASP A 131      -1.804 -24.642  -4.483  1.00  0.00           C  
ATOM     19  O   ASP A 131      -0.832 -24.785  -5.229  1.00  0.00           O  
ATOM     20  CB  ASP A 131      -1.169 -24.162  -2.072  1.00  0.00           C  
ATOM     21  CG  ASP A 131      -0.979 -24.709  -0.648  1.00  0.00           C  
ATOM     22  OD1 ASP A 131      -1.957 -24.696   0.139  1.00  0.00           O  
ATOM     23  OD2 ASP A 131       0.150 -25.136  -0.304  1.00  0.00           O  
ATOM     24  H   ASP A 131      -0.167 -26.500  -2.581  1.00  0.00           H  
ATOM     25  HA  ASP A 131      -2.824 -25.320  -2.725  1.00  0.00           H  
ATOM     26  HB2 ASP A 131      -0.198 -23.852  -2.467  1.00  0.00           H  
ATOM     27  HB3 ASP A 131      -1.805 -23.276  -2.043  1.00  0.00           H  
ATOM     28  N   GLU A 132      -2.901 -23.978  -4.867  1.00  0.00           N  
ATOM     29  CA  GLU A 132      -3.082 -23.324  -6.177  1.00  0.00           C  
ATOM     30  C   GLU A 132      -3.943 -22.047  -6.029  1.00  0.00           C  
ATOM     31  O   GLU A 132      -4.743 -21.684  -6.895  1.00  0.00           O  
ATOM     32  CB  GLU A 132      -3.655 -24.345  -7.184  1.00  0.00           C  
ATOM     33  CG  GLU A 132      -3.354 -23.979  -8.645  1.00  0.00           C  
ATOM     34  CD  GLU A 132      -3.912 -25.043  -9.608  1.00  0.00           C  
ATOM     35  OE1 GLU A 132      -5.100 -24.947 -10.012  1.00  0.00           O  
ATOM     36  OE2 GLU A 132      -3.171 -25.988  -9.976  1.00  0.00           O  
ATOM     37  H   GLU A 132      -3.666 -23.894  -4.207  1.00  0.00           H  
ATOM     38  HA  GLU A 132      -2.105 -23.001  -6.538  1.00  0.00           H  
ATOM     39  HB2 GLU A 132      -3.197 -25.320  -6.996  1.00  0.00           H  
ATOM     40  HB3 GLU A 132      -4.731 -24.449  -7.036  1.00  0.00           H  
ATOM     41  HG2 GLU A 132      -3.785 -23.007  -8.884  1.00  0.00           H  
ATOM     42  HG3 GLU A 132      -2.272 -23.900  -8.771  1.00  0.00           H  
ATOM     43  N   VAL A 133      -3.830 -21.398  -4.863  1.00  0.00           N  
ATOM     44  CA  VAL A 133      -4.780 -20.389  -4.371  1.00  0.00           C  
ATOM     45  C   VAL A 133      -4.232 -18.981  -4.539  1.00  0.00           C  
ATOM     46  O   VAL A 133      -3.132 -18.657  -4.083  1.00  0.00           O  
ATOM     47  CB  VAL A 133      -5.196 -20.674  -2.909  1.00  0.00           C  
ATOM     48  CG1 VAL A 133      -6.427 -19.851  -2.536  1.00  0.00           C  
ATOM     49  CG2 VAL A 133      -5.556 -22.150  -2.668  1.00  0.00           C  
ATOM     50  H   VAL A 133      -3.103 -21.702  -4.229  1.00  0.00           H  
ATOM     51  HA  VAL A 133      -5.679 -20.409  -4.985  1.00  0.00           H  
ATOM     52  HB  VAL A 133      -4.378 -20.408  -2.242  1.00  0.00           H  
ATOM     53 HG11 VAL A 133      -6.717 -20.068  -1.508  1.00  0.00           H  
ATOM     54 HG12 VAL A 133      -6.213 -18.787  -2.621  1.00  0.00           H  
ATOM     55 HG13 VAL A 133      -7.248 -20.113  -3.201  1.00  0.00           H  
ATOM     56 HG21 VAL A 133      -5.955 -22.283  -1.662  1.00  0.00           H  
ATOM     57 HG22 VAL A 133      -6.302 -22.479  -3.393  1.00  0.00           H  
ATOM     58 HG23 VAL A 133      -4.665 -22.770  -2.750  1.00  0.00           H  
ATOM     59  N   ALA A 134      -5.028 -18.137  -5.191  1.00  0.00           N  
ATOM     60  CA  ALA A 134      -4.670 -16.764  -5.496  1.00  0.00           C  
ATOM     61  C   ALA A 134      -5.122 -15.800  -4.394  1.00  0.00           C  
ATOM     62  O   ALA A 134      -6.284 -15.403  -4.286  1.00  0.00           O  
ATOM     63  CB  ALA A 134      -5.208 -16.394  -6.865  1.00  0.00           C  
ATOM     64  H   ALA A 134      -5.920 -18.472  -5.523  1.00  0.00           H  
ATOM     65  HA  ALA A 134      -3.584 -16.700  -5.572  1.00  0.00           H  
ATOM     66  HB1 ALA A 134      -4.807 -17.091  -7.599  1.00  0.00           H  
ATOM     67  HB2 ALA A 134      -6.296 -16.446  -6.863  1.00  0.00           H  
ATOM     68  HB3 ALA A 134      -4.868 -15.381  -7.083  1.00  0.00           H  
ATOM     69  N   GLN A 135      -4.133 -15.411  -3.602  1.00  0.00           N  
ATOM     70  CA  GLN A 135      -4.193 -14.355  -2.582  1.00  0.00           C  
ATOM     71  C   GLN A 135      -3.167 -13.229  -2.835  1.00  0.00           C  
ATOM     72  O   GLN A 135      -2.816 -12.473  -1.920  1.00  0.00           O  
ATOM     73  CB  GLN A 135      -4.083 -14.961  -1.173  1.00  0.00           C  
ATOM     74  CG  GLN A 135      -5.212 -15.954  -0.843  1.00  0.00           C  
ATOM     75  CD  GLN A 135      -5.257 -16.347   0.633  1.00  0.00           C  
ATOM     76  OE1 GLN A 135      -4.679 -15.715   1.511  1.00  0.00           O  
ATOM     77  NE2 GLN A 135      -5.974 -17.395   0.983  1.00  0.00           N  
ATOM     78  H   GLN A 135      -3.261 -15.888  -3.778  1.00  0.00           H  
ATOM     79  HA  GLN A 135      -5.167 -13.866  -2.650  1.00  0.00           H  
ATOM     80  HB2 GLN A 135      -3.123 -15.468  -1.076  1.00  0.00           H  
ATOM     81  HB3 GLN A 135      -4.127 -14.143  -0.451  1.00  0.00           H  
ATOM     82  HG2 GLN A 135      -6.173 -15.508  -1.102  1.00  0.00           H  
ATOM     83  HG3 GLN A 135      -5.080 -16.855  -1.443  1.00  0.00           H  
ATOM     84 HE21 GLN A 135      -6.478 -17.923   0.286  1.00  0.00           H  
ATOM     85 HE22 GLN A 135      -6.005 -17.652   1.958  1.00  0.00           H  
ATOM     86  N   ARG A 136      -2.683 -13.118  -4.084  1.00  0.00           N  
ATOM     87  CA  ARG A 136      -1.847 -12.008  -4.565  1.00  0.00           C  
ATOM     88  C   ARG A 136      -2.711 -10.969  -5.299  1.00  0.00           C  
ATOM     89  O   ARG A 136      -3.634 -11.311  -6.041  1.00  0.00           O  
ATOM     90  CB  ARG A 136      -0.690 -12.493  -5.456  1.00  0.00           C  
ATOM     91  CG  ARG A 136       0.458 -13.177  -4.695  1.00  0.00           C  
ATOM     92  CD  ARG A 136       0.179 -14.662  -4.418  1.00  0.00           C  
ATOM     93  NE  ARG A 136       1.309 -15.282  -3.711  1.00  0.00           N  
ATOM     94  CZ  ARG A 136       1.666 -16.548  -3.665  1.00  0.00           C  
ATOM     95  NH1 ARG A 136       1.059 -17.482  -4.342  1.00  0.00           N  
ATOM     96  NH2 ARG A 136       2.665 -16.890  -2.905  1.00  0.00           N1+
ATOM     97  H   ARG A 136      -3.066 -13.746  -4.782  1.00  0.00           H  
ATOM     98  HA  ARG A 136      -1.390 -11.516  -3.700  1.00  0.00           H  
ATOM     99  HB2 ARG A 136      -1.067 -13.151  -6.243  1.00  0.00           H  
ATOM    100  HB3 ARG A 136      -0.270 -11.617  -5.950  1.00  0.00           H  
ATOM    101  HG2 ARG A 136       1.354 -13.114  -5.316  1.00  0.00           H  
ATOM    102  HG3 ARG A 136       0.660 -12.636  -3.761  1.00  0.00           H  
ATOM    103  HD2 ARG A 136      -0.711 -14.759  -3.797  1.00  0.00           H  
ATOM    104  HD3 ARG A 136       0.007 -15.165  -5.372  1.00  0.00           H  
ATOM    105  HE  ARG A 136       1.833 -14.678  -3.083  1.00  0.00           H  
ATOM    106 HH11 ARG A 136       0.272 -17.240  -4.919  1.00  0.00           H  
ATOM    107 HH12 ARG A 136       1.367 -18.436  -4.281  1.00  0.00           H  
ATOM    108 HH21 ARG A 136       3.133 -16.176  -2.367  1.00  0.00           H  
ATOM    109 HH22 ARG A 136       2.966 -17.850  -2.856  1.00  0.00           H  
ATOM    110  N   ILE A 137      -2.384  -9.705  -5.076  1.00  0.00           N  
ATOM    111  CA  ILE A 137      -3.076  -8.470  -5.456  1.00  0.00           C  
ATOM    112  C   ILE A 137      -2.059  -7.602  -6.201  1.00  0.00           C  
ATOM    113  O   ILE A 137      -0.997  -7.321  -5.654  1.00  0.00           O  
ATOM    114  CB  ILE A 137      -3.528  -7.722  -4.177  1.00  0.00           C  
ATOM    115  CG1 ILE A 137      -4.132  -8.609  -3.067  1.00  0.00           C  
ATOM    116  CG2 ILE A 137      -4.446  -6.530  -4.495  1.00  0.00           C  
ATOM    117  CD1 ILE A 137      -5.392  -9.400  -3.431  1.00  0.00           C  
ATOM    118  H   ILE A 137      -1.600  -9.575  -4.457  1.00  0.00           H  
ATOM    119  HA  ILE A 137      -3.932  -8.682  -6.092  1.00  0.00           H  
ATOM    120  HB  ILE A 137      -2.621  -7.310  -3.738  1.00  0.00           H  
ATOM    121 HG12 ILE A 137      -3.370  -9.324  -2.737  1.00  0.00           H  
ATOM    122 HG13 ILE A 137      -4.368  -7.962  -2.223  1.00  0.00           H  
ATOM    123 HG21 ILE A 137      -5.460  -6.867  -4.695  1.00  0.00           H  
ATOM    124 HG22 ILE A 137      -4.449  -5.817  -3.658  1.00  0.00           H  
ATOM    125 HG23 ILE A 137      -4.088  -6.017  -5.389  1.00  0.00           H  
ATOM    126 HD11 ILE A 137      -5.194 -10.042  -4.288  1.00  0.00           H  
ATOM    127 HD12 ILE A 137      -5.679 -10.021  -2.583  1.00  0.00           H  
ATOM    128 HD13 ILE A 137      -6.216  -8.727  -3.661  1.00  0.00           H  
ATOM    129  N   GLU A 138      -2.342  -7.169  -7.425  1.00  0.00           N  
ATOM    130  CA  GLU A 138      -1.388  -6.383  -8.227  1.00  0.00           C  
ATOM    131  C   GLU A 138      -1.966  -5.093  -8.809  1.00  0.00           C  
ATOM    132  O   GLU A 138      -3.170  -5.014  -9.083  1.00  0.00           O  
ATOM    133  CB  GLU A 138      -0.730  -7.239  -9.316  1.00  0.00           C  
ATOM    134  CG  GLU A 138      -1.688  -7.690 -10.426  1.00  0.00           C  
ATOM    135  CD  GLU A 138      -0.968  -8.595 -11.446  1.00  0.00           C  
ATOM    136  OE1 GLU A 138      -0.380  -8.070 -12.425  1.00  0.00           O  
ATOM    137  OE2 GLU A 138      -0.997  -9.841 -11.291  1.00  0.00           O  
ATOM    138  H   GLU A 138      -3.243  -7.404  -7.811  1.00  0.00           H  
ATOM    139  HA  GLU A 138      -0.583  -6.061  -7.569  1.00  0.00           H  
ATOM    140  HB2 GLU A 138       0.098  -6.680  -9.744  1.00  0.00           H  
ATOM    141  HB3 GLU A 138      -0.289  -8.101  -8.841  1.00  0.00           H  
ATOM    142  HG2 GLU A 138      -2.527  -8.234  -9.986  1.00  0.00           H  
ATOM    143  HG3 GLU A 138      -2.091  -6.811 -10.934  1.00  0.00           H  
ATOM    144  N   PHE A 139      -1.097  -4.092  -8.987  1.00  0.00           N  
ATOM    145  CA  PHE A 139      -1.545  -2.716  -9.318  1.00  0.00           C  
ATOM    146  C   PHE A 139      -0.805  -2.051 -10.485  1.00  0.00           C  
ATOM    147  O   PHE A 139      -1.442  -1.386 -11.306  1.00  0.00           O  
ATOM    148  CB  PHE A 139      -1.478  -1.797  -8.082  1.00  0.00           C  
ATOM    149  CG  PHE A 139      -1.713  -2.535  -6.804  1.00  0.00           C  
ATOM    150  CD1 PHE A 139      -0.627  -3.169  -6.183  1.00  0.00           C  
ATOM    151  CD2 PHE A 139      -3.021  -2.684  -6.311  1.00  0.00           C  
ATOM    152  CE1 PHE A 139      -0.849  -3.985  -5.066  1.00  0.00           C  
ATOM    153  CE2 PHE A 139      -3.242  -3.511  -5.210  1.00  0.00           C  
ATOM    154  CZ  PHE A 139      -2.158  -4.177  -4.605  1.00  0.00           C  
ATOM    155  H   PHE A 139      -0.143  -4.270  -8.655  1.00  0.00           H  
ATOM    156  HA  PHE A 139      -2.597  -2.759  -9.606  1.00  0.00           H  
ATOM    157  HB2 PHE A 139      -0.501  -1.315  -8.030  1.00  0.00           H  
ATOM    158  HB3 PHE A 139      -2.243  -1.021  -8.139  1.00  0.00           H  
ATOM    159  HD1 PHE A 139       0.379  -3.009  -6.567  1.00  0.00           H  
ATOM    160  HD2 PHE A 139      -3.858  -2.182  -6.778  1.00  0.00           H  
ATOM    161  HE1 PHE A 139      -0.019  -4.457  -4.564  1.00  0.00           H  
ATOM    162  HE2 PHE A 139      -4.255  -3.629  -4.849  1.00  0.00           H  
ATOM    163  HZ  PHE A 139      -2.330  -4.831  -3.769  1.00  0.00           H  
ATOM    164  N   ASP A 140       0.529  -2.173 -10.544  1.00  0.00           N  
ATOM    165  CA  ASP A 140       1.361  -1.430 -11.506  1.00  0.00           C  
ATOM    166  C   ASP A 140       2.664  -2.199 -11.814  1.00  0.00           C  
ATOM    167  O   ASP A 140       2.755  -2.919 -12.811  1.00  0.00           O  
ATOM    168  CB  ASP A 140       1.604  -0.022 -10.921  1.00  0.00           C  
ATOM    169  CG  ASP A 140       2.045   1.026 -11.956  1.00  0.00           C  
ATOM    170  OD1 ASP A 140       2.638   0.665 -13.001  1.00  0.00           O  
ATOM    171  OD2 ASP A 140       1.757   2.229 -11.736  1.00  0.00           O  
ATOM    172  H   ASP A 140       1.017  -2.729  -9.858  1.00  0.00           H  
ATOM    173  HA  ASP A 140       0.817  -1.320 -12.445  1.00  0.00           H  
ATOM    174  HB2 ASP A 140       0.676   0.309 -10.461  1.00  0.00           H  
ATOM    175  HB3 ASP A 140       2.328  -0.063 -10.107  1.00  0.00           H  
ATOM    176  N   ASP A 141       3.622  -2.132 -10.887  1.00  0.00           N  
ATOM    177  CA  ASP A 141       4.798  -3.015 -10.779  1.00  0.00           C  
ATOM    178  C   ASP A 141       4.809  -3.748  -9.416  1.00  0.00           C  
ATOM    179  O   ASP A 141       5.618  -4.649  -9.183  1.00  0.00           O  
ATOM    180  CB  ASP A 141       6.080  -2.180 -10.981  1.00  0.00           C  
ATOM    181  CG  ASP A 141       6.777  -2.510 -12.309  1.00  0.00           C  
ATOM    182  OD1 ASP A 141       6.474  -1.861 -13.339  1.00  0.00           O  
ATOM    183  OD2 ASP A 141       7.652  -3.409 -12.323  1.00  0.00           O  
ATOM    184  H   ASP A 141       3.483  -1.465 -10.142  1.00  0.00           H  
ATOM    185  HA  ASP A 141       4.756  -3.787 -11.547  1.00  0.00           H  
ATOM    186  HB2 ASP A 141       5.851  -1.113 -10.935  1.00  0.00           H  
ATOM    187  HB3 ASP A 141       6.779  -2.378 -10.166  1.00  0.00           H  
ATOM    188  N   LEU A 142       3.908  -3.355  -8.508  1.00  0.00           N  
ATOM    189  CA  LEU A 142       3.733  -3.855  -7.154  1.00  0.00           C  
ATOM    190  C   LEU A 142       2.770  -5.032  -7.112  1.00  0.00           C  
ATOM    191  O   LEU A 142       1.695  -4.996  -7.720  1.00  0.00           O  
ATOM    192  CB  LEU A 142       3.165  -2.688  -6.327  1.00  0.00           C  
ATOM    193  CG  LEU A 142       2.825  -2.996  -4.856  1.00  0.00           C  
ATOM    194  CD1 LEU A 142       4.111  -3.057  -4.049  1.00  0.00           C  
ATOM    195  CD2 LEU A 142       1.882  -1.920  -4.336  1.00  0.00           C  
ATOM    196  H   LEU A 142       3.284  -2.617  -8.764  1.00  0.00           H  
ATOM    197  HA  LEU A 142       4.691  -4.190  -6.759  1.00  0.00           H  
ATOM    198  HB2 LEU A 142       3.829  -1.835  -6.370  1.00  0.00           H  
ATOM    199  HB3 LEU A 142       2.273  -2.336  -6.826  1.00  0.00           H  
ATOM    200  HG  LEU A 142       2.303  -3.946  -4.749  1.00  0.00           H  
ATOM    201 HD11 LEU A 142       4.629  -3.988  -4.272  1.00  0.00           H  
ATOM    202 HD12 LEU A 142       3.890  -3.022  -2.979  1.00  0.00           H  
ATOM    203 HD13 LEU A 142       4.767  -2.240  -4.347  1.00  0.00           H  
ATOM    204 HD21 LEU A 142       1.000  -1.872  -4.968  1.00  0.00           H  
ATOM    205 HD22 LEU A 142       2.335  -0.946  -4.392  1.00  0.00           H  
ATOM    206 HD23 LEU A 142       1.583  -2.139  -3.311  1.00  0.00           H  
ATOM    207  N   VAL A 143       3.140  -6.021  -6.303  1.00  0.00           N  
ATOM    208  CA  VAL A 143       2.281  -7.152  -5.934  1.00  0.00           C  
ATOM    209  C   VAL A 143       2.293  -7.403  -4.434  1.00  0.00           C  
ATOM    210  O   VAL A 143       3.307  -7.763  -3.844  1.00  0.00           O  
ATOM    211  CB  VAL A 143       2.624  -8.449  -6.674  1.00  0.00           C  
ATOM    212  CG1 VAL A 143       1.422  -9.404  -6.582  1.00  0.00           C  
ATOM    213  CG2 VAL A 143       2.997  -8.133  -8.130  1.00  0.00           C  
ATOM    214  H   VAL A 143       4.084  -5.980  -5.928  1.00  0.00           H  
ATOM    215  HA  VAL A 143       1.269  -6.885  -6.222  1.00  0.00           H  
ATOM    216  HB  VAL A 143       3.488  -8.927  -6.214  1.00  0.00           H  
ATOM    217 HG11 VAL A 143       0.546  -8.939  -7.037  1.00  0.00           H  
ATOM    218 HG12 VAL A 143       1.646 -10.334  -7.099  1.00  0.00           H  
ATOM    219 HG13 VAL A 143       1.180  -9.631  -5.536  1.00  0.00           H  
ATOM    220 HG21 VAL A 143       3.968  -7.622  -8.127  1.00  0.00           H  
ATOM    221 HG22 VAL A 143       3.090  -9.056  -8.700  1.00  0.00           H  
ATOM    222 HG23 VAL A 143       2.235  -7.478  -8.575  1.00  0.00           H  
ATOM    223  N   ILE A 144       1.119  -7.258  -3.844  1.00  0.00           N  
ATOM    224  CA  ILE A 144       0.769  -7.466  -2.442  1.00  0.00           C  
ATOM    225  C   ILE A 144       0.223  -8.874  -2.259  1.00  0.00           C  
ATOM    226  O   ILE A 144      -0.423  -9.403  -3.153  1.00  0.00           O  
ATOM    227  CB  ILE A 144      -0.222  -6.360  -2.067  1.00  0.00           C  
ATOM    228  CG1 ILE A 144       0.596  -5.099  -1.752  1.00  0.00           C  
ATOM    229  CG2 ILE A 144      -1.156  -6.724  -0.913  1.00  0.00           C  
ATOM    230  CD1 ILE A 144      -0.251  -3.914  -1.317  1.00  0.00           C  
ATOM    231  H   ILE A 144       0.335  -7.090  -4.467  1.00  0.00           H  
ATOM    232  HA  ILE A 144       1.634  -7.383  -1.796  1.00  0.00           H  
ATOM    233  HB  ILE A 144      -0.830  -6.164  -2.940  1.00  0.00           H  
ATOM    234 HG12 ILE A 144       1.270  -5.317  -0.936  1.00  0.00           H  
ATOM    235 HG13 ILE A 144       1.205  -4.802  -2.612  1.00  0.00           H  
ATOM    236 HG21 ILE A 144      -1.743  -7.603  -1.173  1.00  0.00           H  
ATOM    237 HG22 ILE A 144      -0.551  -6.916  -0.034  1.00  0.00           H  
ATOM    238 HG23 ILE A 144      -1.856  -5.915  -0.710  1.00  0.00           H  
ATOM    239 HD11 ILE A 144      -1.241  -3.917  -1.774  1.00  0.00           H  
ATOM    240 HD12 ILE A 144      -0.339  -3.927  -0.218  1.00  0.00           H  
ATOM    241 HD13 ILE A 144       0.268  -3.025  -1.661  1.00  0.00           H  
ATOM    242  N   ASP A 145       0.515  -9.515  -1.134  1.00  0.00           N  
ATOM    243  CA  ASP A 145       0.347 -10.956  -1.003  1.00  0.00           C  
ATOM    244  C   ASP A 145      -0.159 -11.329   0.404  1.00  0.00           C  
ATOM    245  O   ASP A 145       0.630 -11.394   1.351  1.00  0.00           O  
ATOM    246  CB  ASP A 145       1.723 -11.572  -1.296  1.00  0.00           C  
ATOM    247  CG  ASP A 145       1.716 -13.096  -1.446  1.00  0.00           C  
ATOM    248  OD1 ASP A 145       0.682 -13.734  -1.151  1.00  0.00           O  
ATOM    249  OD2 ASP A 145       2.744 -13.670  -1.878  1.00  0.00           O  
ATOM    250  H   ASP A 145       1.149  -9.077  -0.478  1.00  0.00           H  
ATOM    251  HA  ASP A 145      -0.346 -11.318  -1.769  1.00  0.00           H  
ATOM    252  HB2 ASP A 145       2.189 -11.042  -2.127  1.00  0.00           H  
ATOM    253  HB3 ASP A 145       2.375 -11.374  -0.477  1.00  0.00           H  
ATOM    254  N   ASN A 146      -1.456 -11.613   0.562  1.00  0.00           N  
ATOM    255  CA  ASN A 146      -1.998 -12.143   1.826  1.00  0.00           C  
ATOM    256  C   ASN A 146      -1.707 -13.641   1.978  1.00  0.00           C  
ATOM    257  O   ASN A 146      -1.666 -14.157   3.095  1.00  0.00           O  
ATOM    258  CB  ASN A 146      -3.498 -11.855   1.893  1.00  0.00           C  
ATOM    259  CG  ASN A 146      -4.137 -12.273   3.213  1.00  0.00           C  
ATOM    260  OD1 ASN A 146      -4.097 -11.559   4.206  1.00  0.00           O  
ATOM    261  ND2 ASN A 146      -4.765 -13.425   3.280  1.00  0.00           N  
ATOM    262  H   ASN A 146      -2.056 -11.625  -0.260  1.00  0.00           H  
ATOM    263  HA  ASN A 146      -1.519 -11.622   2.660  1.00  0.00           H  
ATOM    264  HB2 ASN A 146      -3.607 -10.786   1.816  1.00  0.00           H  
ATOM    265  HB3 ASN A 146      -4.022 -12.324   1.061  1.00  0.00           H  
ATOM    266 HD21 ASN A 146      -4.733 -14.078   2.502  1.00  0.00           H  
ATOM    267 HD22 ASN A 146      -5.163 -13.703   4.163  1.00  0.00           H  
ATOM    268  N   GLY A 147      -1.426 -14.321   0.861  1.00  0.00           N  
ATOM    269  CA  GLY A 147      -0.937 -15.701   0.848  1.00  0.00           C  
ATOM    270  C   GLY A 147       0.395 -15.883   1.594  1.00  0.00           C  
ATOM    271  O   GLY A 147       0.679 -16.981   2.080  1.00  0.00           O  
ATOM    272  H   GLY A 147      -1.408 -13.805  -0.010  1.00  0.00           H  
ATOM    273  HA2 GLY A 147      -1.692 -16.339   1.304  1.00  0.00           H  
ATOM    274  HA3 GLY A 147      -0.794 -16.012  -0.186  1.00  0.00           H  
ATOM    275  N   GLY A 148       1.179 -14.806   1.744  1.00  0.00           N  
ATOM    276  CA  GLY A 148       2.431 -14.761   2.521  1.00  0.00           C  
ATOM    277  C   GLY A 148       2.509 -13.663   3.596  1.00  0.00           C  
ATOM    278  O   GLY A 148       3.468 -13.649   4.372  1.00  0.00           O  
ATOM    279  H   GLY A 148       0.909 -13.972   1.230  1.00  0.00           H  
ATOM    280  HA2 GLY A 148       2.595 -15.716   3.016  1.00  0.00           H  
ATOM    281  HA3 GLY A 148       3.253 -14.599   1.824  1.00  0.00           H  
ATOM    282  N   ARG A 149       1.525 -12.751   3.654  1.00  0.00           N  
ATOM    283  CA  ARG A 149       1.533 -11.485   4.419  1.00  0.00           C  
ATOM    284  C   ARG A 149       2.774 -10.622   4.118  1.00  0.00           C  
ATOM    285  O   ARG A 149       3.452 -10.132   5.025  1.00  0.00           O  
ATOM    286  CB  ARG A 149       1.265 -11.726   5.915  1.00  0.00           C  
ATOM    287  CG  ARG A 149      -0.110 -12.373   6.165  1.00  0.00           C  
ATOM    288  CD  ARG A 149      -0.410 -12.548   7.659  1.00  0.00           C  
ATOM    289  NE  ARG A 149       0.464 -13.565   8.280  1.00  0.00           N  
ATOM    290  CZ  ARG A 149       1.506 -13.374   9.069  1.00  0.00           C  
ATOM    291  NH1 ARG A 149       1.918 -12.187   9.418  1.00  0.00           N1+
ATOM    292  NH2 ARG A 149       2.171 -14.391   9.534  1.00  0.00           N  
ATOM    293  H   ARG A 149       0.785 -12.851   2.974  1.00  0.00           H  
ATOM    294  HA  ARG A 149       0.700 -10.886   4.048  1.00  0.00           H  
ATOM    295  HB2 ARG A 149       2.056 -12.362   6.312  1.00  0.00           H  
ATOM    296  HB3 ARG A 149       1.292 -10.770   6.438  1.00  0.00           H  
ATOM    297  HG2 ARG A 149      -0.882 -11.731   5.734  1.00  0.00           H  
ATOM    298  HG3 ARG A 149      -0.160 -13.346   5.675  1.00  0.00           H  
ATOM    299  HD2 ARG A 149      -0.326 -11.582   8.161  1.00  0.00           H  
ATOM    300  HD3 ARG A 149      -1.445 -12.875   7.765  1.00  0.00           H  
ATOM    301  HE  ARG A 149       0.240 -14.528   8.079  1.00  0.00           H  
ATOM    302 HH11 ARG A 149       1.421 -11.378   9.086  1.00  0.00           H  
ATOM    303 HH12 ARG A 149       2.722 -12.076  10.017  1.00  0.00           H  
ATOM    304 HH21 ARG A 149       1.905 -15.329   9.281  1.00  0.00           H  
ATOM    305 HH22 ARG A 149       2.961 -14.249  10.144  1.00  0.00           H  
ATOM    306  N   SER A 150       3.076 -10.478   2.827  1.00  0.00           N  
ATOM    307  CA  SER A 150       4.277  -9.819   2.276  1.00  0.00           C  
ATOM    308  C   SER A 150       3.960  -9.087   0.967  1.00  0.00           C  
ATOM    309  O   SER A 150       2.827  -9.133   0.490  1.00  0.00           O  
ATOM    310  CB  SER A 150       5.379 -10.867   2.017  1.00  0.00           C  
ATOM    311  OG  SER A 150       5.771 -11.531   3.210  1.00  0.00           O  
ATOM    312  H   SER A 150       2.407 -10.860   2.162  1.00  0.00           H  
ATOM    313  HA  SER A 150       4.653  -9.066   2.971  1.00  0.00           H  
ATOM    314  HB2 SER A 150       5.005 -11.602   1.299  1.00  0.00           H  
ATOM    315  HB3 SER A 150       6.253 -10.380   1.581  1.00  0.00           H  
ATOM    316  HG  SER A 150       6.177 -10.872   3.814  1.00  0.00           H  
ATOM    317  N   VAL A 151       4.943  -8.400   0.369  1.00  0.00           N  
ATOM    318  CA  VAL A 151       4.813  -7.820  -0.984  1.00  0.00           C  
ATOM    319  C   VAL A 151       6.144  -7.869  -1.750  1.00  0.00           C  
ATOM    320  O   VAL A 151       7.233  -7.695  -1.180  1.00  0.00           O  
ATOM    321  CB  VAL A 151       4.173  -6.412  -1.035  1.00  0.00           C  
ATOM    322  CG1 VAL A 151       3.482  -5.991   0.256  1.00  0.00           C  
ATOM    323  CG2 VAL A 151       5.027  -5.292  -1.598  1.00  0.00           C  
ATOM    324  H   VAL A 151       5.859  -8.376   0.802  1.00  0.00           H  
ATOM    325  HA  VAL A 151       4.079  -8.427  -1.511  1.00  0.00           H  
ATOM    326  HB  VAL A 151       3.381  -6.470  -1.758  1.00  0.00           H  
ATOM    327 HG11 VAL A 151       3.158  -4.953   0.167  1.00  0.00           H  
ATOM    328 HG12 VAL A 151       2.637  -6.675   0.390  1.00  0.00           H  
ATOM    329 HG13 VAL A 151       4.169  -6.065   1.095  1.00  0.00           H  
ATOM    330 HG21 VAL A 151       4.466  -4.369  -1.551  1.00  0.00           H  
ATOM    331 HG22 VAL A 151       5.926  -5.209  -1.016  1.00  0.00           H  
ATOM    332 HG23 VAL A 151       5.259  -5.485  -2.645  1.00  0.00           H  
ATOM    333  N   THR A 152       6.016  -7.998  -3.070  1.00  0.00           N  
ATOM    334  CA  THR A 152       7.065  -7.838  -4.087  1.00  0.00           C  
ATOM    335  C   THR A 152       6.831  -6.522  -4.822  1.00  0.00           C  
ATOM    336  O   THR A 152       5.693  -6.210  -5.162  1.00  0.00           O  
ATOM    337  CB  THR A 152       7.027  -8.947  -5.165  1.00  0.00           C  
ATOM    338  OG1 THR A 152       6.601 -10.194  -4.649  1.00  0.00           O  
ATOM    339  CG2 THR A 152       8.394  -9.198  -5.788  1.00  0.00           C  
ATOM    340  H   THR A 152       5.061  -7.994  -3.418  1.00  0.00           H  
ATOM    341  HA  THR A 152       8.040  -7.841  -3.611  1.00  0.00           H  
ATOM    342  HB  THR A 152       6.371  -8.624  -5.978  1.00  0.00           H  
ATOM    343  HG1 THR A 152       5.684 -10.085  -4.344  1.00  0.00           H  
ATOM    344 HG21 THR A 152       9.087  -9.542  -5.023  1.00  0.00           H  
ATOM    345 HG22 THR A 152       8.755  -8.282  -6.255  1.00  0.00           H  
ATOM    346 HG23 THR A 152       8.309  -9.966  -6.555  1.00  0.00           H  
ATOM    347  N   LEU A 153       7.877  -5.773  -5.158  1.00  0.00           N  
ATOM    348  CA  LEU A 153       7.797  -4.752  -6.202  1.00  0.00           C  
ATOM    349  C   LEU A 153       8.809  -5.091  -7.287  1.00  0.00           C  
ATOM    350  O   LEU A 153       9.952  -5.425  -6.975  1.00  0.00           O  
ATOM    351  CB  LEU A 153       8.040  -3.354  -5.621  1.00  0.00           C  
ATOM    352  CG  LEU A 153       8.025  -2.269  -6.708  1.00  0.00           C  
ATOM    353  CD1 LEU A 153       6.656  -1.688  -6.888  1.00  0.00           C  
ATOM    354  CD2 LEU A 153       9.007  -1.155  -6.448  1.00  0.00           C  
ATOM    355  H   LEU A 153       8.800  -6.007  -4.813  1.00  0.00           H  
ATOM    356  HA  LEU A 153       6.807  -4.748  -6.658  1.00  0.00           H  
ATOM    357  HB2 LEU A 153       7.305  -3.139  -4.849  1.00  0.00           H  
ATOM    358  HB3 LEU A 153       9.006  -3.320  -5.146  1.00  0.00           H  
ATOM    359  HG  LEU A 153       8.285  -2.679  -7.667  1.00  0.00           H  
ATOM    360 HD11 LEU A 153       6.754  -0.668  -7.256  1.00  0.00           H  
ATOM    361 HD12 LEU A 153       6.129  -1.741  -5.942  1.00  0.00           H  
ATOM    362 HD13 LEU A 153       6.154  -2.298  -7.623  1.00  0.00           H  
ATOM    363 HD21 LEU A 153       9.034  -0.529  -7.339  1.00  0.00           H  
ATOM    364 HD22 LEU A 153       9.995  -1.586  -6.306  1.00  0.00           H  
ATOM    365 HD23 LEU A 153       8.670  -0.595  -5.578  1.00  0.00           H  
ATOM    366  N   ASN A 154       8.410  -4.933  -8.547  1.00  0.00           N  
ATOM    367  CA  ASN A 154       9.306  -4.910  -9.698  1.00  0.00           C  
ATOM    368  C   ASN A 154      10.120  -6.228  -9.833  1.00  0.00           C  
ATOM    369  O   ASN A 154      11.280  -6.240 -10.248  1.00  0.00           O  
ATOM    370  CB  ASN A 154      10.067  -3.564  -9.693  1.00  0.00           C  
ATOM    371  CG  ASN A 154      10.999  -3.374 -10.880  1.00  0.00           C  
ATOM    372  OD1 ASN A 154      12.201  -3.191 -10.739  1.00  0.00           O  
ATOM    373  ND2 ASN A 154      10.475  -3.395 -12.086  1.00  0.00           N  
ATOM    374  H   ASN A 154       7.433  -4.714  -8.717  1.00  0.00           H  
ATOM    375  HA  ASN A 154       8.646  -4.846 -10.550  1.00  0.00           H  
ATOM    376  HB2 ASN A 154       9.330  -2.763  -9.745  1.00  0.00           H  
ATOM    377  HB3 ASN A 154      10.607  -3.433  -8.759  1.00  0.00           H  
ATOM    378 HD21 ASN A 154       9.462  -3.481 -12.203  1.00  0.00           H  
ATOM    379 HD22 ASN A 154      11.083  -3.270 -12.882  1.00  0.00           H  
ATOM    380  N   GLY A 155       9.502  -7.346  -9.413  1.00  0.00           N  
ATOM    381  CA  GLY A 155      10.118  -8.677  -9.288  1.00  0.00           C  
ATOM    382  C   GLY A 155      11.258  -8.773  -8.258  1.00  0.00           C  
ATOM    383  O   GLY A 155      12.134  -9.628  -8.392  1.00  0.00           O  
ATOM    384  H   GLY A 155       8.518  -7.261  -9.213  1.00  0.00           H  
ATOM    385  HA2 GLY A 155       9.348  -9.390  -8.993  1.00  0.00           H  
ATOM    386  HA3 GLY A 155      10.510  -8.981 -10.254  1.00  0.00           H  
ATOM    387  N   GLU A 156      11.290  -7.870  -7.273  1.00  0.00           N  
ATOM    388  CA  GLU A 156      12.482  -7.582  -6.449  1.00  0.00           C  
ATOM    389  C   GLU A 156      12.187  -7.293  -4.958  1.00  0.00           C  
ATOM    390  O   GLU A 156      13.009  -6.711  -4.245  1.00  0.00           O  
ATOM    391  CB  GLU A 156      13.304  -6.454  -7.087  1.00  0.00           C  
ATOM    392  CG  GLU A 156      14.804  -6.702  -6.868  1.00  0.00           C  
ATOM    393  CD  GLU A 156      15.646  -5.480  -7.284  1.00  0.00           C  
ATOM    394  OE1 GLU A 156      15.870  -4.573  -6.445  1.00  0.00           O  
ATOM    395  OE2 GLU A 156      16.112  -5.419  -8.450  1.00  0.00           O  
ATOM    396  H   GLU A 156      10.519  -7.209  -7.223  1.00  0.00           H  
ATOM    397  HA  GLU A 156      13.098  -8.482  -6.443  1.00  0.00           H  
ATOM    398  HB2 GLU A 156      13.123  -6.416  -8.161  1.00  0.00           H  
ATOM    399  HB3 GLU A 156      12.981  -5.504  -6.650  1.00  0.00           H  
ATOM    400  HG2 GLU A 156      14.998  -6.963  -5.823  1.00  0.00           H  
ATOM    401  HG3 GLU A 156      15.097  -7.578  -7.457  1.00  0.00           H  
ATOM    402  N   LEU A 157      11.045  -7.784  -4.466  1.00  0.00           N  
ATOM    403  CA  LEU A 157      10.846  -8.216  -3.073  1.00  0.00           C  
ATOM    404  C   LEU A 157      10.980  -7.071  -2.055  1.00  0.00           C  
ATOM    405  O   LEU A 157      12.004  -6.947  -1.378  1.00  0.00           O  
ATOM    406  CB  LEU A 157      11.809  -9.394  -2.790  1.00  0.00           C  
ATOM    407  CG  LEU A 157      11.649 -10.599  -3.739  1.00  0.00           C  
ATOM    408  CD1 LEU A 157      12.970 -11.358  -3.844  1.00  0.00           C  
ATOM    409  CD2 LEU A 157      10.528 -11.522  -3.259  1.00  0.00           C  
ATOM    410  H   LEU A 157      10.374  -8.101  -5.139  1.00  0.00           H  
ATOM    411  HA  LEU A 157       9.839  -8.614  -2.978  1.00  0.00           H  
ATOM    412  HB2 LEU A 157      12.835  -9.028  -2.864  1.00  0.00           H  
ATOM    413  HB3 LEU A 157      11.666  -9.731  -1.764  1.00  0.00           H  
ATOM    414  HG  LEU A 157      11.397 -10.266  -4.743  1.00  0.00           H  
ATOM    415 HD11 LEU A 157      13.289 -11.691  -2.855  1.00  0.00           H  
ATOM    416 HD12 LEU A 157      13.730 -10.695  -4.269  1.00  0.00           H  
ATOM    417 HD13 LEU A 157      12.850 -12.219  -4.500  1.00  0.00           H  
ATOM    418 HD21 LEU A 157      10.392 -12.338  -3.970  1.00  0.00           H  
ATOM    419 HD22 LEU A 157       9.597 -10.956  -3.187  1.00  0.00           H  
ATOM    420 HD23 LEU A 157      10.771 -11.934  -2.279  1.00  0.00           H  
ATOM    421  N   VAL A 158       9.944  -6.223  -1.942  1.00  0.00           N  
ATOM    422  CA  VAL A 158       9.979  -5.094  -0.989  1.00  0.00           C  
ATOM    423  C   VAL A 158      10.154  -5.612   0.433  1.00  0.00           C  
ATOM    424  O   VAL A 158      11.043  -5.166   1.158  1.00  0.00           O  
ATOM    425  CB  VAL A 158       8.680  -4.262  -0.927  1.00  0.00           C  
ATOM    426  CG1 VAL A 158       8.730  -3.147   0.133  1.00  0.00           C  
ATOM    427  CG2 VAL A 158       8.225  -3.694  -2.245  1.00  0.00           C  
ATOM    428  H   VAL A 158       9.105  -6.398  -2.478  1.00  0.00           H  
ATOM    429  HA  VAL A 158      10.816  -4.456  -1.264  1.00  0.00           H  
ATOM    430  HB  VAL A 158       7.882  -4.935  -0.655  1.00  0.00           H  
ATOM    431 HG11 VAL A 158       7.814  -2.561   0.117  1.00  0.00           H  
ATOM    432 HG12 VAL A 158       8.824  -3.600   1.126  1.00  0.00           H  
ATOM    433 HG13 VAL A 158       9.567  -2.465  -0.041  1.00  0.00           H  
ATOM    434 HG21 VAL A 158       8.049  -4.522  -2.919  1.00  0.00           H  
ATOM    435 HG22 VAL A 158       7.267  -3.193  -2.079  1.00  0.00           H  
ATOM    436 HG23 VAL A 158       8.972  -3.013  -2.645  1.00  0.00           H  
ATOM    437  N   ASP A 159       9.227  -6.495   0.824  1.00  0.00           N  
ATOM    438  CA  ASP A 159       8.878  -6.787   2.214  1.00  0.00           C  
ATOM    439  C   ASP A 159       8.577  -5.542   3.081  1.00  0.00           C  
ATOM    440  O   ASP A 159       9.428  -5.032   3.820  1.00  0.00           O  
ATOM    441  CB  ASP A 159       9.950  -7.682   2.828  1.00  0.00           C  
ATOM    442  CG  ASP A 159      10.228  -8.998   2.080  1.00  0.00           C  
ATOM    443  OD1 ASP A 159       9.316  -9.540   1.410  1.00  0.00           O  
ATOM    444  OD2 ASP A 159      11.356  -9.534   2.209  1.00  0.00           O  
ATOM    445  H   ASP A 159       8.608  -6.850   0.106  1.00  0.00           H  
ATOM    446  HA  ASP A 159       7.950  -7.344   2.180  1.00  0.00           H  
ATOM    447  HB2 ASP A 159      10.844  -7.067   2.796  1.00  0.00           H  
ATOM    448  HB3 ASP A 159       9.697  -7.903   3.869  1.00  0.00           H  
ATOM    449  N   PHE A 160       7.331  -5.063   3.005  1.00  0.00           N  
ATOM    450  CA  PHE A 160       6.785  -4.050   3.914  1.00  0.00           C  
ATOM    451  C   PHE A 160       6.767  -4.520   5.389  1.00  0.00           C  
ATOM    452  O   PHE A 160       6.806  -5.721   5.685  1.00  0.00           O  
ATOM    453  CB  PHE A 160       5.381  -3.654   3.425  1.00  0.00           C  
ATOM    454  CG  PHE A 160       5.367  -2.619   2.317  1.00  0.00           C  
ATOM    455  CD1 PHE A 160       5.447  -1.252   2.646  1.00  0.00           C  
ATOM    456  CD2 PHE A 160       5.299  -2.986   0.955  1.00  0.00           C  
ATOM    457  CE1 PHE A 160       5.509  -0.301   1.623  1.00  0.00           C  
ATOM    458  CE2 PHE A 160       5.317  -2.026  -0.054  1.00  0.00           C  
ATOM    459  CZ  PHE A 160       5.431  -0.676   0.279  1.00  0.00           C  
ATOM    460  H   PHE A 160       6.692  -5.499   2.357  1.00  0.00           H  
ATOM    461  HA  PHE A 160       7.419  -3.163   3.873  1.00  0.00           H  
ATOM    462  HB2 PHE A 160       4.845  -4.546   3.099  1.00  0.00           H  
ATOM    463  HB3 PHE A 160       4.830  -3.233   4.265  1.00  0.00           H  
ATOM    464  HD1 PHE A 160       5.500  -0.900   3.669  1.00  0.00           H  
ATOM    465  HD2 PHE A 160       5.268  -3.994   0.605  1.00  0.00           H  
ATOM    466  HE1 PHE A 160       5.668   0.723   1.886  1.00  0.00           H  
ATOM    467  HE2 PHE A 160       5.292  -2.366  -1.073  1.00  0.00           H  
ATOM    468  HZ  PHE A 160       5.521   0.061  -0.494  1.00  0.00           H  
ATOM    469  N   THR A 161       6.692  -3.565   6.324  1.00  0.00           N  
ATOM    470  CA  THR A 161       6.538  -3.812   7.782  1.00  0.00           C  
ATOM    471  C   THR A 161       5.156  -4.407   8.088  1.00  0.00           C  
ATOM    472  O   THR A 161       4.301  -4.401   7.207  1.00  0.00           O  
ATOM    473  CB  THR A 161       6.755  -2.537   8.628  1.00  0.00           C  
ATOM    474  OG1 THR A 161       5.538  -1.884   8.926  1.00  0.00           O  
ATOM    475  CG2 THR A 161       7.645  -1.502   7.948  1.00  0.00           C  
ATOM    476  H   THR A 161       6.593  -2.607   6.018  1.00  0.00           H  
ATOM    477  HA  THR A 161       7.299  -4.528   8.089  1.00  0.00           H  
ATOM    478  HB  THR A 161       7.215  -2.837   9.570  1.00  0.00           H  
ATOM    479  HG1 THR A 161       5.742  -1.190   9.581  1.00  0.00           H  
ATOM    480 HG21 THR A 161       8.581  -1.978   7.657  1.00  0.00           H  
ATOM    481 HG22 THR A 161       7.857  -0.687   8.641  1.00  0.00           H  
ATOM    482 HG23 THR A 161       7.136  -1.104   7.066  1.00  0.00           H  
ATOM    483  N   SER A 162       4.869  -4.868   9.312  1.00  0.00           N  
ATOM    484  CA  SER A 162       3.527  -5.377   9.650  1.00  0.00           C  
ATOM    485  C   SER A 162       2.415  -4.340   9.413  1.00  0.00           C  
ATOM    486  O   SER A 162       1.477  -4.614   8.663  1.00  0.00           O  
ATOM    487  CB  SER A 162       3.488  -5.925  11.079  1.00  0.00           C  
ATOM    488  OG  SER A 162       3.727  -4.912  12.043  1.00  0.00           O  
ATOM    489  H   SER A 162       5.564  -4.810  10.044  1.00  0.00           H  
ATOM    490  HA  SER A 162       3.315  -6.214   8.985  1.00  0.00           H  
ATOM    491  HB2 SER A 162       2.507  -6.374  11.259  1.00  0.00           H  
ATOM    492  HB3 SER A 162       4.248  -6.704  11.164  1.00  0.00           H  
ATOM    493  HG  SER A 162       3.895  -5.350  12.907  1.00  0.00           H  
ATOM    494  N   ALA A 163       2.536  -3.127   9.968  1.00  0.00           N  
ATOM    495  CA  ALA A 163       1.539  -2.076   9.753  1.00  0.00           C  
ATOM    496  C   ALA A 163       1.569  -1.493   8.349  1.00  0.00           C  
ATOM    497  O   ALA A 163       0.515  -1.163   7.812  1.00  0.00           O  
ATOM    498  CB  ALA A 163       1.744  -0.903  10.692  1.00  0.00           C  
ATOM    499  H   ALA A 163       3.345  -2.941  10.548  1.00  0.00           H  
ATOM    500  HA  ALA A 163       0.549  -2.486   9.936  1.00  0.00           H  
ATOM    501  HB1 ALA A 163       2.706  -0.439  10.474  1.00  0.00           H  
ATOM    502  HB2 ALA A 163       0.947  -0.190  10.464  1.00  0.00           H  
ATOM    503  HB3 ALA A 163       1.686  -1.236  11.724  1.00  0.00           H  
ATOM    504  N   GLU A 164       2.751  -1.314   7.757  1.00  0.00           N  
ATOM    505  CA  GLU A 164       2.825  -0.722   6.425  1.00  0.00           C  
ATOM    506  C   GLU A 164       2.228  -1.697   5.406  1.00  0.00           C  
ATOM    507  O   GLU A 164       1.360  -1.302   4.627  1.00  0.00           O  
ATOM    508  CB  GLU A 164       4.244  -0.255   6.100  1.00  0.00           C  
ATOM    509  CG  GLU A 164       4.711   0.806   7.114  1.00  0.00           C  
ATOM    510  CD  GLU A 164       6.003   1.548   6.716  1.00  0.00           C  
ATOM    511  OE1 GLU A 164       6.462   1.447   5.554  1.00  0.00           O  
ATOM    512  OE2 GLU A 164       6.571   2.254   7.581  1.00  0.00           O  
ATOM    513  H   GLU A 164       3.605  -1.579   8.237  1.00  0.00           H  
ATOM    514  HA  GLU A 164       2.191   0.165   6.394  1.00  0.00           H  
ATOM    515  HB2 GLU A 164       4.929  -1.100   6.097  1.00  0.00           H  
ATOM    516  HB3 GLU A 164       4.221   0.190   5.108  1.00  0.00           H  
ATOM    517  HG2 GLU A 164       3.906   1.521   7.271  1.00  0.00           H  
ATOM    518  HG3 GLU A 164       4.865   0.342   8.088  1.00  0.00           H  
ATOM    519  N   TYR A 165       2.531  -2.994   5.517  1.00  0.00           N  
ATOM    520  CA  TYR A 165       1.793  -4.005   4.772  1.00  0.00           C  
ATOM    521  C   TYR A 165       0.305  -4.004   5.143  1.00  0.00           C  
ATOM    522  O   TYR A 165      -0.503  -4.029   4.218  1.00  0.00           O  
ATOM    523  CB  TYR A 165       2.379  -5.406   4.954  1.00  0.00           C  
ATOM    524  CG  TYR A 165       1.417  -6.489   4.525  1.00  0.00           C  
ATOM    525  CD1 TYR A 165       0.919  -6.545   3.201  1.00  0.00           C  
ATOM    526  CD2 TYR A 165       0.887  -7.326   5.525  1.00  0.00           C  
ATOM    527  CE1 TYR A 165      -0.084  -7.484   2.898  1.00  0.00           C  
ATOM    528  CE2 TYR A 165      -0.102  -8.275   5.206  1.00  0.00           C  
ATOM    529  CZ  TYR A 165      -0.590  -8.351   3.890  1.00  0.00           C  
ATOM    530  OH  TYR A 165      -1.579  -9.231   3.588  1.00  0.00           O  
ATOM    531  H   TYR A 165       3.184  -3.295   6.234  1.00  0.00           H  
ATOM    532  HA  TYR A 165       1.858  -3.760   3.709  1.00  0.00           H  
ATOM    533  HB2 TYR A 165       3.307  -5.503   4.393  1.00  0.00           H  
ATOM    534  HB3 TYR A 165       2.595  -5.563   6.009  1.00  0.00           H  
ATOM    535  HD1 TYR A 165       1.214  -5.813   2.444  1.00  0.00           H  
ATOM    536  HD2 TYR A 165       1.201  -7.180   6.553  1.00  0.00           H  
ATOM    537  HE1 TYR A 165      -0.529  -7.488   1.926  1.00  0.00           H  
ATOM    538  HE2 TYR A 165      -0.530  -8.910   5.964  1.00  0.00           H  
ATOM    539  HH  TYR A 165      -1.870  -9.153   2.666  1.00  0.00           H  
ATOM    540  N   ASP A 166      -0.096  -3.932   6.421  1.00  0.00           N  
ATOM    541  CA  ASP A 166      -1.519  -3.892   6.760  1.00  0.00           C  
ATOM    542  C   ASP A 166      -2.258  -2.742   6.063  1.00  0.00           C  
ATOM    543  O   ASP A 166      -3.270  -2.966   5.393  1.00  0.00           O  
ATOM    544  CB  ASP A 166      -1.714  -3.736   8.264  1.00  0.00           C  
ATOM    545  CG  ASP A 166      -1.504  -4.975   9.150  1.00  0.00           C  
ATOM    546  OD1 ASP A 166      -1.556  -6.123   8.648  1.00  0.00           O  
ATOM    547  OD2 ASP A 166      -1.369  -4.789  10.387  1.00  0.00           O  
ATOM    548  H   ASP A 166       0.568  -3.903   7.198  1.00  0.00           H  
ATOM    549  HA  ASP A 166      -1.999  -4.816   6.453  1.00  0.00           H  
ATOM    550  HB2 ASP A 166      -1.084  -2.932   8.625  1.00  0.00           H  
ATOM    551  HB3 ASP A 166      -2.730  -3.393   8.365  1.00  0.00           H  
ATOM    552  N   LEU A 167      -1.756  -1.512   6.200  1.00  0.00           N  
ATOM    553  CA  LEU A 167      -2.409  -0.326   5.670  1.00  0.00           C  
ATOM    554  C   LEU A 167      -2.382  -0.360   4.140  1.00  0.00           C  
ATOM    555  O   LEU A 167      -3.381  -0.044   3.484  1.00  0.00           O  
ATOM    556  CB  LEU A 167      -1.764   0.907   6.331  1.00  0.00           C  
ATOM    557  CG  LEU A 167      -0.502   1.440   5.656  1.00  0.00           C  
ATOM    558  CD1 LEU A 167      -0.800   2.488   4.595  1.00  0.00           C  
ATOM    559  CD2 LEU A 167       0.369   2.087   6.707  1.00  0.00           C  
ATOM    560  H   LEU A 167      -0.906  -1.372   6.741  1.00  0.00           H  
ATOM    561  HA  LEU A 167      -3.449  -0.348   5.990  1.00  0.00           H  
ATOM    562  HB2 LEU A 167      -2.490   1.715   6.379  1.00  0.00           H  
ATOM    563  HB3 LEU A 167      -1.497   0.642   7.358  1.00  0.00           H  
ATOM    564  HG  LEU A 167       0.065   0.631   5.222  1.00  0.00           H  
ATOM    565 HD11 LEU A 167       0.134   2.800   4.137  1.00  0.00           H  
ATOM    566 HD12 LEU A 167      -1.292   3.341   5.059  1.00  0.00           H  
ATOM    567 HD13 LEU A 167      -1.448   2.080   3.824  1.00  0.00           H  
ATOM    568 HD21 LEU A 167       1.281   2.413   6.223  1.00  0.00           H  
ATOM    569 HD22 LEU A 167       0.607   1.350   7.478  1.00  0.00           H  
ATOM    570 HD23 LEU A 167      -0.161   2.926   7.159  1.00  0.00           H  
ATOM    571  N   LEU A 168      -1.264  -0.833   3.577  1.00  0.00           N  
ATOM    572  CA  LEU A 168      -1.132  -0.936   2.129  1.00  0.00           C  
ATOM    573  C   LEU A 168      -2.145  -1.964   1.605  1.00  0.00           C  
ATOM    574  O   LEU A 168      -2.976  -1.588   0.789  1.00  0.00           O  
ATOM    575  CB  LEU A 168       0.326  -1.240   1.757  1.00  0.00           C  
ATOM    576  CG  LEU A 168       0.798  -0.834   0.355  1.00  0.00           C  
ATOM    577  CD1 LEU A 168       1.975  -1.729  -0.021  1.00  0.00           C  
ATOM    578  CD2 LEU A 168      -0.272  -0.749  -0.725  1.00  0.00           C  
ATOM    579  H   LEU A 168      -0.499  -1.146   4.185  1.00  0.00           H  
ATOM    580  HA  LEU A 168      -1.396   0.034   1.703  1.00  0.00           H  
ATOM    581  HB2 LEU A 168       0.972  -0.662   2.412  1.00  0.00           H  
ATOM    582  HB3 LEU A 168       0.518  -2.297   1.939  1.00  0.00           H  
ATOM    583  HG  LEU A 168       1.197   0.170   0.419  1.00  0.00           H  
ATOM    584 HD11 LEU A 168       2.295  -1.528  -1.041  1.00  0.00           H  
ATOM    585 HD12 LEU A 168       1.724  -2.786   0.092  1.00  0.00           H  
ATOM    586 HD13 LEU A 168       2.794  -1.497   0.654  1.00  0.00           H  
ATOM    587 HD21 LEU A 168      -0.968  -1.573  -0.673  1.00  0.00           H  
ATOM    588 HD22 LEU A 168       0.206  -0.771  -1.703  1.00  0.00           H  
ATOM    589 HD23 LEU A 168      -0.833   0.174  -0.600  1.00  0.00           H  
ATOM    590  N   TRP A 169      -2.167  -3.194   2.139  1.00  0.00           N  
ATOM    591  CA  TRP A 169      -3.203  -4.210   1.889  1.00  0.00           C  
ATOM    592  C   TRP A 169      -4.616  -3.657   1.989  1.00  0.00           C  
ATOM    593  O   TRP A 169      -5.389  -3.828   1.053  1.00  0.00           O  
ATOM    594  CB  TRP A 169      -3.100  -5.383   2.870  1.00  0.00           C  
ATOM    595  CG  TRP A 169      -4.285  -6.309   2.902  1.00  0.00           C  
ATOM    596  CD1 TRP A 169      -5.324  -6.238   3.764  1.00  0.00           C  
ATOM    597  CD2 TRP A 169      -4.616  -7.403   1.994  1.00  0.00           C  
ATOM    598  NE1 TRP A 169      -6.304  -7.140   3.398  1.00  0.00           N  
ATOM    599  CE2 TRP A 169      -5.932  -7.866   2.287  1.00  0.00           C  
ATOM    600  CE3 TRP A 169      -3.932  -8.044   0.947  1.00  0.00           C  
ATOM    601  CZ2 TRP A 169      -6.566  -8.862   1.527  1.00  0.00           C  
ATOM    602  CZ3 TRP A 169      -4.538  -9.074   0.207  1.00  0.00           C  
ATOM    603  CH2 TRP A 169      -5.858  -9.473   0.480  1.00  0.00           C  
ATOM    604  H   TRP A 169      -1.453  -3.412   2.825  1.00  0.00           H  
ATOM    605  HA  TRP A 169      -3.087  -4.617   0.881  1.00  0.00           H  
ATOM    606  HB2 TRP A 169      -2.248  -5.938   2.573  1.00  0.00           H  
ATOM    607  HB3 TRP A 169      -2.858  -5.049   3.868  1.00  0.00           H  
ATOM    608  HD1 TRP A 169      -5.393  -5.532   4.577  1.00  0.00           H  
ATOM    609  HE1 TRP A 169      -7.184  -7.241   3.895  1.00  0.00           H  
ATOM    610  HE3 TRP A 169      -2.920  -7.746   0.736  1.00  0.00           H  
ATOM    611  HZ2 TRP A 169      -7.579  -9.164   1.748  1.00  0.00           H  
ATOM    612  HZ3 TRP A 169      -3.971  -9.576  -0.559  1.00  0.00           H  
ATOM    613  HH2 TRP A 169      -6.317 -10.264  -0.100  1.00  0.00           H  
ATOM    614  N   LEU A 170      -4.951  -2.973   3.081  1.00  0.00           N  
ATOM    615  CA  LEU A 170      -6.251  -2.322   3.260  1.00  0.00           C  
ATOM    616  C   LEU A 170      -6.597  -1.434   2.054  1.00  0.00           C  
ATOM    617  O   LEU A 170      -7.651  -1.608   1.409  1.00  0.00           O  
ATOM    618  CB  LEU A 170      -6.158  -1.489   4.557  1.00  0.00           C  
ATOM    619  CG  LEU A 170      -6.789  -2.078   5.827  1.00  0.00           C  
ATOM    620  CD1 LEU A 170      -8.283  -1.783   5.842  1.00  0.00           C  
ATOM    621  CD2 LEU A 170      -6.585  -3.587   5.998  1.00  0.00           C  
ATOM    622  H   LEU A 170      -4.274  -2.923   3.839  1.00  0.00           H  
ATOM    623  HA  LEU A 170      -7.044  -3.066   3.347  1.00  0.00           H  
ATOM    624  HB2 LEU A 170      -5.116  -1.300   4.788  1.00  0.00           H  
ATOM    625  HB3 LEU A 170      -6.585  -0.507   4.375  1.00  0.00           H  
ATOM    626  HG  LEU A 170      -6.344  -1.577   6.688  1.00  0.00           H  
ATOM    627 HD11 LEU A 170      -8.463  -0.714   5.722  1.00  0.00           H  
ATOM    628 HD12 LEU A 170      -8.687  -2.073   6.806  1.00  0.00           H  
ATOM    629 HD13 LEU A 170      -8.783  -2.326   5.041  1.00  0.00           H  
ATOM    630 HD21 LEU A 170      -5.519  -3.834   5.967  1.00  0.00           H  
ATOM    631 HD22 LEU A 170      -7.077  -4.138   5.200  1.00  0.00           H  
ATOM    632 HD23 LEU A 170      -7.026  -3.898   6.943  1.00  0.00           H  
ATOM    633  N   LEU A 171      -5.675  -0.536   1.690  1.00  0.00           N  
ATOM    634  CA  LEU A 171      -5.961   0.384   0.602  1.00  0.00           C  
ATOM    635  C   LEU A 171      -6.052  -0.368  -0.736  1.00  0.00           C  
ATOM    636  O   LEU A 171      -7.026  -0.201  -1.459  1.00  0.00           O  
ATOM    637  CB  LEU A 171      -4.900   1.466   0.460  1.00  0.00           C  
ATOM    638  CG  LEU A 171      -4.490   2.387   1.607  1.00  0.00           C  
ATOM    639  CD1 LEU A 171      -3.119   2.966   1.247  1.00  0.00           C  
ATOM    640  CD2 LEU A 171      -5.439   3.566   1.719  1.00  0.00           C  
ATOM    641  H   LEU A 171      -4.738  -0.583   2.082  1.00  0.00           H  
ATOM    642  HA  LEU A 171      -6.919   0.871   0.801  1.00  0.00           H  
ATOM    643  HB2 LEU A 171      -4.004   1.013   0.030  1.00  0.00           H  
ATOM    644  HB3 LEU A 171      -5.360   2.122  -0.258  1.00  0.00           H  
ATOM    645  HG  LEU A 171      -4.468   1.868   2.557  1.00  0.00           H  
ATOM    646 HD11 LEU A 171      -2.367   2.178   1.298  1.00  0.00           H  
ATOM    647 HD12 LEU A 171      -2.847   3.767   1.939  1.00  0.00           H  
ATOM    648 HD13 LEU A 171      -3.155   3.354   0.225  1.00  0.00           H  
ATOM    649 HD21 LEU A 171      -5.123   4.188   2.546  1.00  0.00           H  
ATOM    650 HD22 LEU A 171      -6.442   3.216   1.938  1.00  0.00           H  
ATOM    651 HD23 LEU A 171      -5.424   4.150   0.793  1.00  0.00           H  
ATOM    652  N   ALA A 172      -5.067  -1.218  -1.042  1.00  0.00           N  
ATOM    653  CA  ALA A 172      -4.966  -2.060  -2.229  1.00  0.00           C  
ATOM    654  C   ALA A 172      -6.137  -3.047  -2.407  1.00  0.00           C  
ATOM    655  O   ALA A 172      -6.548  -3.354  -3.525  1.00  0.00           O  
ATOM    656  CB  ALA A 172      -3.659  -2.834  -2.095  1.00  0.00           C  
ATOM    657  H   ALA A 172      -4.283  -1.282  -0.400  1.00  0.00           H  
ATOM    658  HA  ALA A 172      -4.889  -1.440  -3.112  1.00  0.00           H  
ATOM    659  HB1 ALA A 172      -3.472  -3.074  -1.043  1.00  0.00           H  
ATOM    660  HB2 ALA A 172      -3.776  -3.791  -2.615  1.00  0.00           H  
ATOM    661  HB3 ALA A 172      -2.837  -2.226  -2.518  1.00  0.00           H  
ATOM    662  N   SER A 173      -6.689  -3.530  -1.303  1.00  0.00           N  
ATOM    663  CA  SER A 173      -7.850  -4.420  -1.247  1.00  0.00           C  
ATOM    664  C   SER A 173      -9.141  -3.631  -1.448  1.00  0.00           C  
ATOM    665  O   SER A 173     -10.085  -4.147  -2.055  1.00  0.00           O  
ATOM    666  CB  SER A 173      -7.854  -5.173   0.085  1.00  0.00           C  
ATOM    667  OG  SER A 173      -8.912  -6.116   0.146  1.00  0.00           O  
ATOM    668  H   SER A 173      -6.281  -3.234  -0.427  1.00  0.00           H  
ATOM    669  HA  SER A 173      -7.769  -5.163  -2.041  1.00  0.00           H  
ATOM    670  HB2 SER A 173      -6.899  -5.693   0.189  1.00  0.00           H  
ATOM    671  HB3 SER A 173      -7.953  -4.459   0.903  1.00  0.00           H  
ATOM    672  HG  SER A 173      -8.859  -6.586   1.000  1.00  0.00           H  
ATOM    673  N   ASN A 174      -9.171  -2.342  -1.065  1.00  0.00           N  
ATOM    674  CA  ASN A 174     -10.232  -1.440  -1.519  1.00  0.00           C  
ATOM    675  C   ASN A 174      -9.939  -0.746  -2.866  1.00  0.00           C  
ATOM    676  O   ASN A 174     -10.761   0.067  -3.293  1.00  0.00           O  
ATOM    677  CB  ASN A 174     -10.419  -0.417  -0.407  1.00  0.00           C  
ATOM    678  CG  ASN A 174     -11.167  -1.012   0.772  1.00  0.00           C  
ATOM    679  OD1 ASN A 174     -12.391  -1.050   0.783  1.00  0.00           O  
ATOM    680  ND2 ASN A 174     -10.480  -1.482   1.786  1.00  0.00           N  
ATOM    681  H   ASN A 174      -8.416  -1.922  -0.521  1.00  0.00           H  
ATOM    682  HA  ASN A 174     -11.168  -1.984  -1.647  1.00  0.00           H  
ATOM    683  HB2 ASN A 174      -9.427  -0.043  -0.139  1.00  0.00           H  
ATOM    684  HB3 ASN A 174     -11.008   0.423  -0.769  1.00  0.00           H  
ATOM    685 HD21 ASN A 174      -9.464  -1.485   1.748  1.00  0.00           H  
ATOM    686 HD22 ASN A 174     -10.980  -1.878   2.566  1.00  0.00           H  
ATOM    687  N   ALA A 175      -8.796  -0.999  -3.516  1.00  0.00           N  
ATOM    688  CA  ALA A 175      -8.241  -0.069  -4.494  1.00  0.00           C  
ATOM    689  C   ALA A 175      -9.204   0.341  -5.625  1.00  0.00           C  
ATOM    690  O   ALA A 175      -9.881  -0.479  -6.253  1.00  0.00           O  
ATOM    691  CB  ALA A 175      -6.877  -0.550  -4.980  1.00  0.00           C  
ATOM    692  H   ALA A 175      -8.131  -1.623  -3.078  1.00  0.00           H  
ATOM    693  HA  ALA A 175      -8.014   0.836  -3.930  1.00  0.00           H  
ATOM    694  HB1 ALA A 175      -6.223  -0.439  -4.125  1.00  0.00           H  
ATOM    695  HB2 ALA A 175      -6.890  -1.587  -5.308  1.00  0.00           H  
ATOM    696  HB3 ALA A 175      -6.511   0.081  -5.789  1.00  0.00           H  
ATOM    697  N   GLY A 176      -9.270   1.657  -5.823  1.00  0.00           N  
ATOM    698  CA  GLY A 176     -10.295   2.378  -6.593  1.00  0.00           C  
ATOM    699  C   GLY A 176     -11.411   3.029  -5.746  1.00  0.00           C  
ATOM    700  O   GLY A 176     -12.090   3.940  -6.231  1.00  0.00           O  
ATOM    701  H   GLY A 176      -8.555   2.200  -5.330  1.00  0.00           H  
ATOM    702  HA2 GLY A 176      -9.797   3.159  -7.169  1.00  0.00           H  
ATOM    703  HA3 GLY A 176     -10.761   1.717  -7.316  1.00  0.00           H  
ATOM    704  N   ARG A 177     -11.565   2.641  -4.469  1.00  0.00           N  
ATOM    705  CA  ARG A 177     -12.328   3.356  -3.421  1.00  0.00           C  
ATOM    706  C   ARG A 177     -11.364   4.199  -2.582  1.00  0.00           C  
ATOM    707  O   ARG A 177     -10.288   3.698  -2.286  1.00  0.00           O  
ATOM    708  CB  ARG A 177     -12.994   2.323  -2.498  1.00  0.00           C  
ATOM    709  CG  ARG A 177     -14.035   2.955  -1.568  1.00  0.00           C  
ATOM    710  CD  ARG A 177     -14.204   2.147  -0.273  1.00  0.00           C  
ATOM    711  NE  ARG A 177     -14.558   0.727  -0.484  1.00  0.00           N  
ATOM    712  CZ  ARG A 177     -15.723   0.232  -0.856  1.00  0.00           C  
ATOM    713  NH1 ARG A 177     -16.755   0.986  -1.117  1.00  0.00           N1+
ATOM    714  NH2 ARG A 177     -15.879  -1.057  -0.978  1.00  0.00           N  
ATOM    715  H   ARG A 177     -10.999   1.865  -4.143  1.00  0.00           H  
ATOM    716  HA  ARG A 177     -13.088   4.001  -3.870  1.00  0.00           H  
ATOM    717  HB2 ARG A 177     -13.464   1.533  -3.079  1.00  0.00           H  
ATOM    718  HB3 ARG A 177     -12.216   1.865  -1.891  1.00  0.00           H  
ATOM    719  HG2 ARG A 177     -13.696   3.957  -1.303  1.00  0.00           H  
ATOM    720  HG3 ARG A 177     -14.986   3.042  -2.092  1.00  0.00           H  
ATOM    721  HD2 ARG A 177     -13.244   2.177   0.243  1.00  0.00           H  
ATOM    722  HD3 ARG A 177     -14.947   2.630   0.365  1.00  0.00           H  
ATOM    723  HE  ARG A 177     -13.844   0.049  -0.237  1.00  0.00           H  
ATOM    724 HH11 ARG A 177     -16.681   1.981  -1.001  1.00  0.00           H  
ATOM    725 HH12 ARG A 177     -17.632   0.577  -1.396  1.00  0.00           H  
ATOM    726 HH21 ARG A 177     -15.111  -1.676  -0.769  1.00  0.00           H  
ATOM    727 HH22 ARG A 177     -16.766  -1.438  -1.264  1.00  0.00           H  
ATOM    728  N   ILE A 178     -11.720   5.416  -2.160  1.00  0.00           N  
ATOM    729  CA  ILE A 178     -10.883   6.238  -1.252  1.00  0.00           C  
ATOM    730  C   ILE A 178     -11.067   5.809   0.211  1.00  0.00           C  
ATOM    731  O   ILE A 178     -12.189   5.525   0.638  1.00  0.00           O  
ATOM    732  CB  ILE A 178     -11.193   7.742  -1.367  1.00  0.00           C  
ATOM    733  CG1 ILE A 178     -11.236   8.267  -2.823  1.00  0.00           C  
ATOM    734  CG2 ILE A 178     -10.170   8.530  -0.518  1.00  0.00           C  
ATOM    735  CD1 ILE A 178     -12.529   9.040  -3.097  1.00  0.00           C  
ATOM    736  H   ILE A 178     -12.630   5.765  -2.423  1.00  0.00           H  
ATOM    737  HA  ILE A 178      -9.834   6.103  -1.520  1.00  0.00           H  
ATOM    738  HB  ILE A 178     -12.173   7.913  -0.924  1.00  0.00           H  
ATOM    739 HG12 ILE A 178     -10.387   8.923  -3.013  1.00  0.00           H  
ATOM    740 HG13 ILE A 178     -11.176   7.456  -3.547  1.00  0.00           H  
ATOM    741 HG21 ILE A 178     -10.255   9.580  -0.757  1.00  0.00           H  
ATOM    742 HG22 ILE A 178     -10.362   8.399   0.557  1.00  0.00           H  
ATOM    743 HG23 ILE A 178      -9.149   8.222  -0.749  1.00  0.00           H  
ATOM    744 HD11 ILE A 178     -12.647   9.867  -2.391  1.00  0.00           H  
ATOM    745 HD12 ILE A 178     -12.491   9.430  -4.114  1.00  0.00           H  
ATOM    746 HD13 ILE A 178     -13.380   8.371  -3.006  1.00  0.00           H  
ATOM    747  N   LEU A 179      -9.985   5.822   0.997  1.00  0.00           N  
ATOM    748  CA  LEU A 179      -9.954   5.431   2.391  1.00  0.00           C  
ATOM    749  C   LEU A 179      -9.423   6.603   3.251  1.00  0.00           C  
ATOM    750  O   LEU A 179      -8.295   7.021   3.054  1.00  0.00           O  
ATOM    751  CB  LEU A 179      -9.089   4.178   2.532  1.00  0.00           C  
ATOM    752  CG  LEU A 179      -9.255   2.991   1.569  1.00  0.00           C  
ATOM    753  CD1 LEU A 179     -10.706   2.523   1.484  1.00  0.00           C  
ATOM    754  CD2 LEU A 179      -8.690   3.083   0.166  1.00  0.00           C  
ATOM    755  H   LEU A 179      -9.066   5.997   0.602  1.00  0.00           H  
ATOM    756  HA  LEU A 179     -10.932   5.118   2.694  1.00  0.00           H  
ATOM    757  HB2 LEU A 179      -8.058   4.497   2.556  1.00  0.00           H  
ATOM    758  HB3 LEU A 179      -9.320   3.760   3.508  1.00  0.00           H  
ATOM    759  HG  LEU A 179      -8.652   2.218   1.996  1.00  0.00           H  
ATOM    760 HD11 LEU A 179     -10.712   1.447   1.408  1.00  0.00           H  
ATOM    761 HD12 LEU A 179     -11.200   2.944   0.606  1.00  0.00           H  
ATOM    762 HD13 LEU A 179     -11.253   2.791   2.387  1.00  0.00           H  
ATOM    763 HD21 LEU A 179      -9.146   3.933  -0.304  1.00  0.00           H  
ATOM    764 HD22 LEU A 179      -8.890   2.154  -0.378  1.00  0.00           H  
ATOM    765 HD23 LEU A 179      -7.623   3.250   0.181  1.00  0.00           H  
ATOM    766  N   SER A 180     -10.167   7.136   4.215  1.00  0.00           N  
ATOM    767  CA  SER A 180      -9.933   8.428   4.931  1.00  0.00           C  
ATOM    768  C   SER A 180      -8.701   8.575   5.884  1.00  0.00           C  
ATOM    769  O   SER A 180      -8.836   9.196   6.936  1.00  0.00           O  
ATOM    770  CB  SER A 180     -11.224   8.811   5.678  1.00  0.00           C  
ATOM    771  OG  SER A 180     -12.370   8.708   4.846  1.00  0.00           O  
ATOM    772  H   SER A 180     -11.103   6.776   4.266  1.00  0.00           H  
ATOM    773  HA  SER A 180      -9.805   9.194   4.174  1.00  0.00           H  
ATOM    774  HB2 SER A 180     -11.349   8.148   6.534  1.00  0.00           H  
ATOM    775  HB3 SER A 180     -11.146   9.835   6.043  1.00  0.00           H  
ATOM    776  HG  SER A 180     -13.155   8.752   5.435  1.00  0.00           H  
ATOM    777  N   ARG A 181      -7.503   8.045   5.560  1.00  0.00           N  
ATOM    778  CA  ARG A 181      -6.269   7.859   6.419  1.00  0.00           C  
ATOM    779  C   ARG A 181      -6.445   7.102   7.762  1.00  0.00           C  
ATOM    780  O   ARG A 181      -5.904   6.016   8.039  1.00  0.00           O  
ATOM    781  CB  ARG A 181      -5.567   9.203   6.742  1.00  0.00           C  
ATOM    782  CG  ARG A 181      -5.283  10.128   5.564  1.00  0.00           C  
ATOM    783  CD  ARG A 181      -4.556  11.392   6.037  1.00  0.00           C  
ATOM    784  NE  ARG A 181      -3.832  12.061   4.945  1.00  0.00           N  
ATOM    785  CZ  ARG A 181      -4.287  12.644   3.857  1.00  0.00           C  
ATOM    786  NH1 ARG A 181      -5.550  12.875   3.639  1.00  0.00           N1+
ATOM    787  NH2 ARG A 181      -3.421  13.015   2.966  1.00  0.00           N  
ATOM    788  H   ARG A 181      -7.498   7.623   4.623  1.00  0.00           H  
ATOM    789  HA  ARG A 181      -5.558   7.258   5.845  1.00  0.00           H  
ATOM    790  HB2 ARG A 181      -6.176   9.770   7.450  1.00  0.00           H  
ATOM    791  HB3 ARG A 181      -4.616   8.969   7.232  1.00  0.00           H  
ATOM    792  HG2 ARG A 181      -4.695   9.601   4.815  1.00  0.00           H  
ATOM    793  HG3 ARG A 181      -6.228  10.440   5.141  1.00  0.00           H  
ATOM    794  HD2 ARG A 181      -5.273  12.076   6.497  1.00  0.00           H  
ATOM    795  HD3 ARG A 181      -3.825  11.113   6.797  1.00  0.00           H  
ATOM    796  HE  ARG A 181      -2.819  12.026   4.988  1.00  0.00           H  
ATOM    797 HH11 ARG A 181      -6.223  12.645   4.349  1.00  0.00           H  
ATOM    798 HH12 ARG A 181      -5.826  13.348   2.800  1.00  0.00           H  
ATOM    799 HH21 ARG A 181      -2.443  12.852   3.192  1.00  0.00           H  
ATOM    800 HH22 ARG A 181      -3.704  13.360   2.056  1.00  0.00           H  
ATOM    801  N   GLU A 182      -7.237   7.718   8.623  1.00  0.00           N  
ATOM    802  CA  GLU A 182      -7.465   7.255   9.977  1.00  0.00           C  
ATOM    803  C   GLU A 182      -8.345   6.004   9.952  1.00  0.00           C  
ATOM    804  O   GLU A 182      -8.106   5.104  10.734  1.00  0.00           O  
ATOM    805  CB  GLU A 182      -8.079   8.387  10.821  1.00  0.00           C  
ATOM    806  CG  GLU A 182      -9.524   8.715  10.424  1.00  0.00           C  
ATOM    807  CD  GLU A 182      -9.983  10.053  11.037  1.00  0.00           C  
ATOM    808  OE1 GLU A 182     -10.509  10.056  12.178  1.00  0.00           O  
ATOM    809  OE2 GLU A 182      -9.823  11.115  10.384  1.00  0.00           O  
ATOM    810  H   GLU A 182      -7.755   8.520   8.287  1.00  0.00           H  
ATOM    811  HA  GLU A 182      -6.484   6.999  10.394  1.00  0.00           H  
ATOM    812  HB2 GLU A 182      -8.064   8.088  11.868  1.00  0.00           H  
ATOM    813  HB3 GLU A 182      -7.458   9.277  10.705  1.00  0.00           H  
ATOM    814  HG2 GLU A 182      -9.597   8.739   9.331  1.00  0.00           H  
ATOM    815  HG3 GLU A 182     -10.175   7.909  10.772  1.00  0.00           H  
ATOM    816  N   ASP A 183      -9.297   5.894   9.014  1.00  0.00           N  
ATOM    817  CA  ASP A 183     -10.191   4.736   8.861  1.00  0.00           C  
ATOM    818  C   ASP A 183      -9.394   3.435   8.670  1.00  0.00           C  
ATOM    819  O   ASP A 183      -9.625   2.416   9.329  1.00  0.00           O  
ATOM    820  CB  ASP A 183     -11.108   4.975   7.642  1.00  0.00           C  
ATOM    821  CG  ASP A 183     -12.590   4.972   8.036  1.00  0.00           C  
ATOM    822  OD1 ASP A 183     -13.126   6.047   8.402  1.00  0.00           O  
ATOM    823  OD2 ASP A 183     -13.231   3.893   7.990  1.00  0.00           O  
ATOM    824  H   ASP A 183      -9.443   6.688   8.404  1.00  0.00           H  
ATOM    825  HA  ASP A 183     -10.795   4.628   9.766  1.00  0.00           H  
ATOM    826  HB2 ASP A 183     -10.852   5.914   7.136  1.00  0.00           H  
ATOM    827  HB3 ASP A 183     -10.933   4.200   6.897  1.00  0.00           H  
ATOM    828  N   ILE A 184      -8.386   3.528   7.798  1.00  0.00           N  
ATOM    829  CA  ILE A 184      -7.370   2.513   7.540  1.00  0.00           C  
ATOM    830  C   ILE A 184      -6.672   2.163   8.848  1.00  0.00           C  
ATOM    831  O   ILE A 184      -6.775   1.029   9.329  1.00  0.00           O  
ATOM    832  CB  ILE A 184      -6.349   3.030   6.496  1.00  0.00           C  
ATOM    833  CG1 ILE A 184      -7.009   3.467   5.177  1.00  0.00           C  
ATOM    834  CG2 ILE A 184      -5.269   1.983   6.272  1.00  0.00           C  
ATOM    835  CD1 ILE A 184      -7.458   4.939   5.224  1.00  0.00           C  
ATOM    836  H   ILE A 184      -8.272   4.425   7.347  1.00  0.00           H  
ATOM    837  HA  ILE A 184      -7.848   1.612   7.154  1.00  0.00           H  
ATOM    838  HB  ILE A 184      -5.815   3.889   6.896  1.00  0.00           H  
ATOM    839 HG12 ILE A 184      -6.292   3.365   4.366  1.00  0.00           H  
ATOM    840 HG13 ILE A 184      -7.856   2.813   4.959  1.00  0.00           H  
ATOM    841 HG21 ILE A 184      -4.632   2.268   5.437  1.00  0.00           H  
ATOM    842 HG22 ILE A 184      -4.663   1.975   7.175  1.00  0.00           H  
ATOM    843 HG23 ILE A 184      -5.704   0.999   6.091  1.00  0.00           H  
ATOM    844 HD11 ILE A 184      -7.353   5.360   6.212  1.00  0.00           H  
ATOM    845 HD12 ILE A 184      -6.878   5.546   4.514  1.00  0.00           H  
ATOM    846 HD13 ILE A 184      -8.518   5.029   5.029  1.00  0.00           H  
ATOM    847  N   PHE A 185      -5.985   3.144   9.444  1.00  0.00           N  
ATOM    848  CA  PHE A 185      -5.167   2.856  10.632  1.00  0.00           C  
ATOM    849  C   PHE A 185      -5.961   2.315  11.825  1.00  0.00           C  
ATOM    850  O   PHE A 185      -5.514   1.448  12.567  1.00  0.00           O  
ATOM    851  CB  PHE A 185      -4.420   4.116  11.027  1.00  0.00           C  
ATOM    852  CG  PHE A 185      -3.050   3.949  11.664  1.00  0.00           C  
ATOM    853  CD1 PHE A 185      -2.533   2.684  12.006  1.00  0.00           C  
ATOM    854  CD2 PHE A 185      -2.274   5.096  11.903  1.00  0.00           C  
ATOM    855  CE1 PHE A 185      -1.270   2.561  12.605  1.00  0.00           C  
ATOM    856  CE2 PHE A 185      -1.025   4.980  12.541  1.00  0.00           C  
ATOM    857  CZ  PHE A 185      -0.522   3.714  12.895  1.00  0.00           C  
ATOM    858  H   PHE A 185      -5.892   4.044   8.969  1.00  0.00           H  
ATOM    859  HA  PHE A 185      -4.456   2.104  10.326  1.00  0.00           H  
ATOM    860  HB2 PHE A 185      -4.292   4.647  10.107  1.00  0.00           H  
ATOM    861  HB3 PHE A 185      -5.047   4.734  11.676  1.00  0.00           H  
ATOM    862  HD1 PHE A 185      -3.102   1.790  11.803  1.00  0.00           H  
ATOM    863  HD2 PHE A 185      -2.645   6.066  11.586  1.00  0.00           H  
ATOM    864  HE1 PHE A 185      -0.890   1.573  12.849  1.00  0.00           H  
ATOM    865  HE2 PHE A 185      -0.445   5.869  12.747  1.00  0.00           H  
ATOM    866  HZ  PHE A 185       0.444   3.633  13.375  1.00  0.00           H  
ATOM    867  N   GLU A 186      -7.175   2.802  11.966  1.00  0.00           N  
ATOM    868  CA  GLU A 186      -8.175   2.356  12.938  1.00  0.00           C  
ATOM    869  C   GLU A 186      -8.733   0.949  12.643  1.00  0.00           C  
ATOM    870  O   GLU A 186      -9.103   0.250  13.590  1.00  0.00           O  
ATOM    871  CB  GLU A 186      -9.298   3.398  13.011  1.00  0.00           C  
ATOM    872  CG  GLU A 186      -8.842   4.704  13.688  1.00  0.00           C  
ATOM    873  CD  GLU A 186      -8.731   4.547  15.218  1.00  0.00           C  
ATOM    874  OE1 GLU A 186      -9.765   4.659  15.922  1.00  0.00           O  
ATOM    875  OE2 GLU A 186      -7.610   4.316  15.730  1.00  0.00           O  
ATOM    876  H   GLU A 186      -7.378   3.591  11.355  1.00  0.00           H  
ATOM    877  HA  GLU A 186      -7.701   2.294  13.918  1.00  0.00           H  
ATOM    878  HB2 GLU A 186      -9.625   3.607  11.992  1.00  0.00           H  
ATOM    879  HB3 GLU A 186     -10.145   2.989  13.563  1.00  0.00           H  
ATOM    880  HG2 GLU A 186      -7.877   5.022  13.267  1.00  0.00           H  
ATOM    881  HG3 GLU A 186      -9.572   5.485  13.460  1.00  0.00           H  
ATOM    882  N   ARG A 187      -8.727   0.475  11.382  1.00  0.00           N  
ATOM    883  CA  ARG A 187      -8.830  -0.974  11.088  1.00  0.00           C  
ATOM    884  C   ARG A 187      -7.604  -1.730  11.617  1.00  0.00           C  
ATOM    885  O   ARG A 187      -7.758  -2.650  12.422  1.00  0.00           O  
ATOM    886  CB  ARG A 187      -9.077  -1.263   9.590  1.00  0.00           C  
ATOM    887  CG  ARG A 187      -9.923  -2.534   9.337  1.00  0.00           C  
ATOM    888  CD  ARG A 187      -9.457  -3.847   9.985  1.00  0.00           C  
ATOM    889  NE  ARG A 187      -8.094  -4.234   9.562  1.00  0.00           N  
ATOM    890  CZ  ARG A 187      -7.355  -5.201  10.082  1.00  0.00           C  
ATOM    891  NH1 ARG A 187      -7.761  -5.916  11.091  1.00  0.00           N1+
ATOM    892  NH2 ARG A 187      -6.178  -5.470   9.595  1.00  0.00           N  
ATOM    893  H   ARG A 187      -8.565   1.127  10.612  1.00  0.00           H  
ATOM    894  HA  ARG A 187      -9.698  -1.362  11.613  1.00  0.00           H  
ATOM    895  HB2 ARG A 187      -9.621  -0.431   9.143  1.00  0.00           H  
ATOM    896  HB3 ARG A 187      -8.124  -1.352   9.066  1.00  0.00           H  
ATOM    897  HG2 ARG A 187     -10.937  -2.340   9.687  1.00  0.00           H  
ATOM    898  HG3 ARG A 187      -9.982  -2.714   8.266  1.00  0.00           H  
ATOM    899  HD2 ARG A 187      -9.511  -3.747  11.067  1.00  0.00           H  
ATOM    900  HD3 ARG A 187     -10.153  -4.635   9.691  1.00  0.00           H  
ATOM    901  HE  ARG A 187      -7.700  -3.739   8.778  1.00  0.00           H  
ATOM    902 HH11 ARG A 187      -8.657  -5.716  11.502  1.00  0.00           H  
ATOM    903 HH12 ARG A 187      -7.183  -6.648  11.472  1.00  0.00           H  
ATOM    904 HH21 ARG A 187      -5.832  -4.981   8.788  1.00  0.00           H  
ATOM    905 HH22 ARG A 187      -5.631  -6.216   9.991  1.00  0.00           H  
ATOM    906  N   LEU A 188      -6.390  -1.367  11.181  1.00  0.00           N  
ATOM    907  CA  LEU A 188      -5.212  -2.252  11.379  1.00  0.00           C  
ATOM    908  C   LEU A 188      -4.494  -2.151  12.735  1.00  0.00           C  
ATOM    909  O   LEU A 188      -3.767  -3.075  13.114  1.00  0.00           O  
ATOM    910  CB  LEU A 188      -4.205  -2.063  10.240  1.00  0.00           C  
ATOM    911  CG  LEU A 188      -3.602  -0.646  10.194  1.00  0.00           C  
ATOM    912  CD1 LEU A 188      -2.094  -0.566  10.404  1.00  0.00           C  
ATOM    913  CD2 LEU A 188      -3.808  -0.053   8.821  1.00  0.00           C  
ATOM    914  H   LEU A 188      -6.319  -0.536  10.588  1.00  0.00           H  
ATOM    915  HA  LEU A 188      -5.560  -3.281  11.312  1.00  0.00           H  
ATOM    916  HB2 LEU A 188      -3.402  -2.784  10.387  1.00  0.00           H  
ATOM    917  HB3 LEU A 188      -4.705  -2.306   9.300  1.00  0.00           H  
ATOM    918  HG  LEU A 188      -4.088  -0.010  10.923  1.00  0.00           H  
ATOM    919 HD11 LEU A 188      -1.811  -1.066  11.322  1.00  0.00           H  
ATOM    920 HD12 LEU A 188      -1.804   0.490  10.454  1.00  0.00           H  
ATOM    921 HD13 LEU A 188      -1.585  -1.034   9.560  1.00  0.00           H  
ATOM    922 HD21 LEU A 188      -3.266  -0.668   8.117  1.00  0.00           H  
ATOM    923 HD22 LEU A 188      -3.428   0.970   8.824  1.00  0.00           H  
ATOM    924 HD23 LEU A 188      -4.850  -0.084   8.539  1.00  0.00           H  
ATOM    925  N   ARG A 189      -4.635  -1.028  13.442  1.00  0.00           N  
ATOM    926  CA  ARG A 189      -3.952  -0.728  14.708  1.00  0.00           C  
ATOM    927  C   ARG A 189      -4.858   0.117  15.621  1.00  0.00           C  
ATOM    928  O   ARG A 189      -5.989  -0.292  15.891  1.00  0.00           O  
ATOM    929  CB  ARG A 189      -2.538  -0.175  14.411  1.00  0.00           C  
ATOM    930  CG  ARG A 189      -1.452  -0.587  15.401  1.00  0.00           C  
ATOM    931  CD  ARG A 189      -1.217  -2.094  15.499  1.00  0.00           C  
ATOM    932  NE  ARG A 189      -0.995  -2.762  14.193  1.00  0.00           N  
ATOM    933  CZ  ARG A 189       0.159  -3.137  13.664  1.00  0.00           C  
ATOM    934  NH1 ARG A 189       1.303  -2.881  14.235  1.00  0.00           N1+
ATOM    935  NH2 ARG A 189       0.219  -3.787  12.538  1.00  0.00           N  
ATOM    936  H   ARG A 189      -5.221  -0.298  13.042  1.00  0.00           H  
ATOM    937  HA  ARG A 189      -3.820  -1.671  15.222  1.00  0.00           H  
ATOM    938  HB2 ARG A 189      -2.217  -0.496  13.421  1.00  0.00           H  
ATOM    939  HB3 ARG A 189      -2.530   0.899  14.406  1.00  0.00           H  
ATOM    940  HG2 ARG A 189      -0.518  -0.115  15.096  1.00  0.00           H  
ATOM    941  HG3 ARG A 189      -1.705  -0.208  16.393  1.00  0.00           H  
ATOM    942  HD2 ARG A 189      -0.356  -2.187  16.140  1.00  0.00           H  
ATOM    943  HD3 ARG A 189      -2.054  -2.567  16.013  1.00  0.00           H  
ATOM    944  HE  ARG A 189      -1.829  -3.009  13.672  1.00  0.00           H  
ATOM    945 HH11 ARG A 189       1.316  -2.390  15.110  1.00  0.00           H  
ATOM    946 HH12 ARG A 189       2.164  -3.187  13.817  1.00  0.00           H  
ATOM    947 HH21 ARG A 189      -0.614  -4.046  12.010  1.00  0.00           H  
ATOM    948 HH22 ARG A 189       1.113  -4.078  12.183  1.00  0.00           H  
ATOM    949  N   GLY A 190      -4.371   1.243  16.147  1.00  0.00           N  
ATOM    950  CA  GLY A 190      -5.052   2.047  17.174  1.00  0.00           C  
ATOM    951  C   GLY A 190      -4.777   1.580  18.612  1.00  0.00           C  
ATOM    952  O   GLY A 190      -5.311   2.158  19.561  1.00  0.00           O  
ATOM    953  H   GLY A 190      -3.452   1.537  15.857  1.00  0.00           H  
ATOM    954  HA2 GLY A 190      -4.721   3.082  17.087  1.00  0.00           H  
ATOM    955  HA3 GLY A 190      -6.128   2.025  17.003  1.00  0.00           H  
ATOM    956  N   ILE A 191      -3.930   0.553  18.786  1.00  0.00           N  
ATOM    957  CA  ILE A 191      -3.461   0.049  20.085  1.00  0.00           C  
ATOM    958  C   ILE A 191      -2.535   1.086  20.733  1.00  0.00           C  
ATOM    959  O   ILE A 191      -2.800   1.594  21.822  1.00  0.00           O  
ATOM    960  CB  ILE A 191      -2.813  -1.354  19.930  1.00  0.00           C  
ATOM    961  CG1 ILE A 191      -3.839  -2.486  19.673  1.00  0.00           C  
ATOM    962  CG2 ILE A 191      -2.046  -1.742  21.203  1.00  0.00           C  
ATOM    963  CD1 ILE A 191      -4.588  -2.425  18.340  1.00  0.00           C  
ATOM    964  H   ILE A 191      -3.561   0.115  17.958  1.00  0.00           H  
ATOM    965  HA  ILE A 191      -4.296  -0.055  20.756  1.00  0.00           H  
ATOM    966  HB  ILE A 191      -2.098  -1.333  19.106  1.00  0.00           H  
ATOM    967 HG12 ILE A 191      -3.310  -3.441  19.686  1.00  0.00           H  
ATOM    968 HG13 ILE A 191      -4.570  -2.498  20.482  1.00  0.00           H  
ATOM    969 HG21 ILE A 191      -1.188  -1.087  21.351  1.00  0.00           H  
ATOM    970 HG22 ILE A 191      -2.715  -1.675  22.065  1.00  0.00           H  
ATOM    971 HG23 ILE A 191      -1.662  -2.759  21.116  1.00  0.00           H  
ATOM    972 HD11 ILE A 191      -5.325  -1.622  18.353  1.00  0.00           H  
ATOM    973 HD12 ILE A 191      -3.881  -2.273  17.525  1.00  0.00           H  
ATOM    974 HD13 ILE A 191      -5.117  -3.364  18.175  1.00  0.00           H  
ATOM    975  N   GLU A 192      -1.477   1.432  20.005  1.00  0.00           N  
ATOM    976  CA  GLU A 192      -0.580   2.567  20.257  1.00  0.00           C  
ATOM    977  C   GLU A 192       0.147   2.987  18.962  1.00  0.00           C  
ATOM    978  O   GLU A 192       0.665   2.138  18.231  1.00  0.00           O  
ATOM    979  CB  GLU A 192       0.435   2.204  21.358  1.00  0.00           C  
ATOM    980  CG  GLU A 192       1.300   3.401  21.782  1.00  0.00           C  
ATOM    981  CD  GLU A 192       2.167   3.046  23.006  1.00  0.00           C  
ATOM    982  OE1 GLU A 192       3.278   2.483  22.832  1.00  0.00           O  
ATOM    983  OE2 GLU A 192       1.748   3.331  24.157  1.00  0.00           O  
ATOM    984  H   GLU A 192      -1.366   0.919  19.146  1.00  0.00           H  
ATOM    985  HA  GLU A 192      -1.179   3.411  20.606  1.00  0.00           H  
ATOM    986  HB2 GLU A 192      -0.106   1.849  22.236  1.00  0.00           H  
ATOM    987  HB3 GLU A 192       1.082   1.399  21.007  1.00  0.00           H  
ATOM    988  HG2 GLU A 192       1.946   3.702  20.953  1.00  0.00           H  
ATOM    989  HG3 GLU A 192       0.647   4.246  22.024  1.00  0.00           H  
ATOM    990  N   TYR A 193       0.201   4.296  18.693  1.00  0.00           N  
ATOM    991  CA  TYR A 193       0.958   4.896  17.581  1.00  0.00           C  
ATOM    992  C   TYR A 193       1.623   6.238  17.960  1.00  0.00           C  
ATOM    993  O   TYR A 193       2.017   7.019  17.091  1.00  0.00           O  
ATOM    994  CB  TYR A 193       0.062   4.992  16.331  1.00  0.00           C  
ATOM    995  CG  TYR A 193      -1.188   5.846  16.475  1.00  0.00           C  
ATOM    996  CD1 TYR A 193      -1.146   7.221  16.168  1.00  0.00           C  
ATOM    997  CD2 TYR A 193      -2.395   5.262  16.904  1.00  0.00           C  
ATOM    998  CE1 TYR A 193      -2.305   8.013  16.296  1.00  0.00           C  
ATOM    999  CE2 TYR A 193      -3.559   6.048  17.028  1.00  0.00           C  
ATOM   1000  CZ  TYR A 193      -3.517   7.427  16.723  1.00  0.00           C  
ATOM   1001  OH  TYR A 193      -4.637   8.194  16.841  1.00  0.00           O  
ATOM   1002  H   TYR A 193      -0.317   4.928  19.288  1.00  0.00           H  
ATOM   1003  HA  TYR A 193       1.784   4.226  17.339  1.00  0.00           H  
ATOM   1004  HB2 TYR A 193       0.653   5.378  15.500  1.00  0.00           H  
ATOM   1005  HB3 TYR A 193      -0.238   3.981  16.048  1.00  0.00           H  
ATOM   1006  HD1 TYR A 193      -0.219   7.673  15.839  1.00  0.00           H  
ATOM   1007  HD2 TYR A 193      -2.432   4.206  17.136  1.00  0.00           H  
ATOM   1008  HE1 TYR A 193      -2.275   9.069  16.068  1.00  0.00           H  
ATOM   1009  HE2 TYR A 193      -4.487   5.600  17.354  1.00  0.00           H  
ATOM   1010  HH  TYR A 193      -5.404   7.680  17.148  1.00  0.00           H  
ATOM   1011  N   ASP A 194       1.755   6.522  19.264  1.00  0.00           N  
ATOM   1012  CA  ASP A 194       2.298   7.773  19.814  1.00  0.00           C  
ATOM   1013  C   ASP A 194       3.839   7.823  19.708  1.00  0.00           C  
ATOM   1014  O   ASP A 194       4.575   7.588  20.672  1.00  0.00           O  
ATOM   1015  CB  ASP A 194       1.779   7.952  21.252  1.00  0.00           C  
ATOM   1016  CG  ASP A 194       2.168   9.306  21.885  1.00  0.00           C  
ATOM   1017  OD1 ASP A 194       2.592  10.242  21.162  1.00  0.00           O  
ATOM   1018  OD2 ASP A 194       2.016   9.452  23.123  1.00  0.00           O  
ATOM   1019  H   ASP A 194       1.472   5.815  19.926  1.00  0.00           H  
ATOM   1020  HA  ASP A 194       1.906   8.602  19.221  1.00  0.00           H  
ATOM   1021  HB2 ASP A 194       0.690   7.882  21.237  1.00  0.00           H  
ATOM   1022  HB3 ASP A 194       2.152   7.138  21.874  1.00  0.00           H  
ATOM   1023  N   GLY A 195       4.319   8.084  18.491  1.00  0.00           N  
ATOM   1024  CA  GLY A 195       5.726   8.107  18.088  1.00  0.00           C  
ATOM   1025  C   GLY A 195       5.868   8.538  16.626  1.00  0.00           C  
ATOM   1026  O   GLY A 195       5.046   9.315  16.129  1.00  0.00           O  
ATOM   1027  H   GLY A 195       3.630   8.200  17.753  1.00  0.00           H  
ATOM   1028  HA2 GLY A 195       6.286   8.803  18.716  1.00  0.00           H  
ATOM   1029  HA3 GLY A 195       6.153   7.113  18.214  1.00  0.00           H  
ATOM   1030  N   GLN A 196       6.869   8.018  15.909  1.00  0.00           N  
ATOM   1031  CA  GLN A 196       7.051   8.279  14.469  1.00  0.00           C  
ATOM   1032  C   GLN A 196       5.909   7.705  13.600  1.00  0.00           C  
ATOM   1033  O   GLN A 196       5.680   8.166  12.480  1.00  0.00           O  
ATOM   1034  CB  GLN A 196       8.409   7.719  14.008  1.00  0.00           C  
ATOM   1035  CG  GLN A 196       9.601   8.429  14.670  1.00  0.00           C  
ATOM   1036  CD  GLN A 196      10.934   7.934  14.115  1.00  0.00           C  
ATOM   1037  OE1 GLN A 196      11.553   8.558  13.259  1.00  0.00           O  
ATOM   1038  NE2 GLN A 196      11.433   6.797  14.558  1.00  0.00           N  
ATOM   1039  H   GLN A 196       7.511   7.390  16.370  1.00  0.00           H  
ATOM   1040  HA  GLN A 196       7.062   9.359  14.309  1.00  0.00           H  
ATOM   1041  HB2 GLN A 196       8.455   6.651  14.224  1.00  0.00           H  
ATOM   1042  HB3 GLN A 196       8.490   7.849  12.926  1.00  0.00           H  
ATOM   1043  HG2 GLN A 196       9.523   9.502  14.490  1.00  0.00           H  
ATOM   1044  HG3 GLN A 196       9.584   8.261  15.747  1.00  0.00           H  
ATOM   1045 HE21 GLN A 196      10.944   6.259  15.262  1.00  0.00           H  
ATOM   1046 HE22 GLN A 196      12.311   6.475  14.178  1.00  0.00           H  
ATOM   1047  N   ASP A 197       5.153   6.732  14.121  1.00  0.00           N  
ATOM   1048  CA  ASP A 197       4.027   6.077  13.438  1.00  0.00           C  
ATOM   1049  C   ASP A 197       2.816   7.001  13.193  1.00  0.00           C  
ATOM   1050  O   ASP A 197       2.017   6.734  12.290  1.00  0.00           O  
ATOM   1051  CB  ASP A 197       3.595   4.830  14.229  1.00  0.00           C  
ATOM   1052  CG  ASP A 197       4.777   3.938  14.640  1.00  0.00           C  
ATOM   1053  OD1 ASP A 197       5.167   3.046  13.848  1.00  0.00           O  
ATOM   1054  OD2 ASP A 197       5.317   4.127  15.758  1.00  0.00           O  
ATOM   1055  H   ASP A 197       5.405   6.393  15.039  1.00  0.00           H  
ATOM   1056  HA  ASP A 197       4.379   5.738  12.460  1.00  0.00           H  
ATOM   1057  HB2 ASP A 197       3.068   5.152  15.129  1.00  0.00           H  
ATOM   1058  HB3 ASP A 197       2.893   4.252  13.624  1.00  0.00           H  
ATOM   1059  N   ARG A 198       2.688   8.104  13.950  1.00  0.00           N  
ATOM   1060  CA  ARG A 198       1.596   9.088  13.808  1.00  0.00           C  
ATOM   1061  C   ARG A 198       1.660   9.903  12.512  1.00  0.00           C  
ATOM   1062  O   ARG A 198       0.650  10.464  12.088  1.00  0.00           O  
ATOM   1063  CB  ARG A 198       1.551   9.997  15.053  1.00  0.00           C  
ATOM   1064  CG  ARG A 198       2.561  11.158  15.022  1.00  0.00           C  
ATOM   1065  CD  ARG A 198       2.714  11.788  16.412  1.00  0.00           C  
ATOM   1066  NE  ARG A 198       3.510  13.030  16.369  1.00  0.00           N  
ATOM   1067  CZ  ARG A 198       4.828  13.141  16.306  1.00  0.00           C  
ATOM   1068  NH1 ARG A 198       5.618  12.106  16.246  1.00  0.00           N1+
ATOM   1069  NH2 ARG A 198       5.388  14.318  16.302  1.00  0.00           N  
ATOM   1070  H   ARG A 198       3.373   8.247  14.682  1.00  0.00           H  
ATOM   1071  HA  ARG A 198       0.658   8.536  13.763  1.00  0.00           H  
ATOM   1072  HB2 ARG A 198       0.549  10.425  15.134  1.00  0.00           H  
ATOM   1073  HB3 ARG A 198       1.720   9.391  15.946  1.00  0.00           H  
ATOM   1074  HG2 ARG A 198       3.530  10.801  14.678  1.00  0.00           H  
ATOM   1075  HG3 ARG A 198       2.206  11.916  14.322  1.00  0.00           H  
ATOM   1076  HD2 ARG A 198       1.720  12.025  16.796  1.00  0.00           H  
ATOM   1077  HD3 ARG A 198       3.176  11.066  17.093  1.00  0.00           H  
ATOM   1078  HE  ARG A 198       2.994  13.896  16.403  1.00  0.00           H  
ATOM   1079 HH11 ARG A 198       5.219  11.176  16.207  1.00  0.00           H  
ATOM   1080 HH12 ARG A 198       6.611  12.232  16.194  1.00  0.00           H  
ATOM   1081 HH21 ARG A 198       4.818  15.148  16.353  1.00  0.00           H  
ATOM   1082 HH22 ARG A 198       6.388  14.409  16.256  1.00  0.00           H  
ATOM   1083  N   SER A 199       2.831   9.962  11.876  1.00  0.00           N  
ATOM   1084  CA  SER A 199       3.110  10.743  10.661  1.00  0.00           C  
ATOM   1085  C   SER A 199       2.641  10.015   9.394  1.00  0.00           C  
ATOM   1086  O   SER A 199       3.441   9.697   8.512  1.00  0.00           O  
ATOM   1087  CB  SER A 199       4.601  11.110  10.603  1.00  0.00           C  
ATOM   1088  OG  SER A 199       4.991  11.824  11.768  1.00  0.00           O  
ATOM   1089  H   SER A 199       3.610   9.474  12.303  1.00  0.00           H  
ATOM   1090  HA  SER A 199       2.550  11.677  10.717  1.00  0.00           H  
ATOM   1091  HB2 SER A 199       5.199  10.201  10.518  1.00  0.00           H  
ATOM   1092  HB3 SER A 199       4.780  11.736   9.725  1.00  0.00           H  
ATOM   1093  HG  SER A 199       5.929  12.073  11.671  1.00  0.00           H  
ATOM   1094  N   ILE A 200       1.334   9.735   9.312  1.00  0.00           N  
ATOM   1095  CA  ILE A 200       0.686   8.945   8.254  1.00  0.00           C  
ATOM   1096  C   ILE A 200       1.109   9.362   6.822  1.00  0.00           C  
ATOM   1097  O   ILE A 200       1.511   8.492   6.055  1.00  0.00           O  
ATOM   1098  CB  ILE A 200      -0.861   8.899   8.446  1.00  0.00           C  
ATOM   1099  CG1 ILE A 200      -1.540  10.196   8.964  1.00  0.00           C  
ATOM   1100  CG2 ILE A 200      -1.294   7.786   9.427  1.00  0.00           C  
ATOM   1101  CD1 ILE A 200      -1.178  11.517   8.272  1.00  0.00           C  
ATOM   1102  H   ILE A 200       0.756  10.025  10.093  1.00  0.00           H  
ATOM   1103  HA  ILE A 200       1.042   7.922   8.366  1.00  0.00           H  
ATOM   1104  HB  ILE A 200      -1.308   8.597   7.499  1.00  0.00           H  
ATOM   1105 HG12 ILE A 200      -2.617  10.065   8.874  1.00  0.00           H  
ATOM   1106 HG13 ILE A 200      -1.318  10.318  10.025  1.00  0.00           H  
ATOM   1107 HG21 ILE A 200      -0.985   6.820   9.037  1.00  0.00           H  
ATOM   1108 HG22 ILE A 200      -0.847   7.948  10.408  1.00  0.00           H  
ATOM   1109 HG23 ILE A 200      -2.390   7.767   9.532  1.00  0.00           H  
ATOM   1110 HD11 ILE A 200      -1.375  11.441   7.210  1.00  0.00           H  
ATOM   1111 HD12 ILE A 200      -1.788  12.317   8.689  1.00  0.00           H  
ATOM   1112 HD13 ILE A 200      -0.126  11.766   8.431  1.00  0.00           H  
ATOM   1113  N   ASP A 201       1.148  10.656   6.461  1.00  0.00           N  
ATOM   1114  CA  ASP A 201       1.477  11.130   5.098  1.00  0.00           C  
ATOM   1115  C   ASP A 201       2.934  10.913   4.711  1.00  0.00           C  
ATOM   1116  O   ASP A 201       3.262  10.728   3.537  1.00  0.00           O  
ATOM   1117  CB  ASP A 201       1.182  12.631   4.951  1.00  0.00           C  
ATOM   1118  CG  ASP A 201      -0.299  12.979   5.082  1.00  0.00           C  
ATOM   1119  OD1 ASP A 201      -1.117  12.298   4.420  1.00  0.00           O  
ATOM   1120  OD2 ASP A 201      -0.645  13.951   5.793  1.00  0.00           O  
ATOM   1121  H   ASP A 201       0.930  11.349   7.158  1.00  0.00           H  
ATOM   1122  HA  ASP A 201       0.875  10.580   4.375  1.00  0.00           H  
ATOM   1123  HB2 ASP A 201       1.768  13.177   5.701  1.00  0.00           H  
ATOM   1124  HB3 ASP A 201       1.518  12.964   3.968  1.00  0.00           H  
ATOM   1125  N   VAL A 202       3.807  10.931   5.708  1.00  0.00           N  
ATOM   1126  CA  VAL A 202       5.243  10.671   5.523  1.00  0.00           C  
ATOM   1127  C   VAL A 202       5.499   9.193   5.372  1.00  0.00           C  
ATOM   1128  O   VAL A 202       6.258   8.744   4.510  1.00  0.00           O  
ATOM   1129  CB  VAL A 202       6.039  11.225   6.709  1.00  0.00           C  
ATOM   1130  CG1 VAL A 202       7.484  10.708   6.737  1.00  0.00           C  
ATOM   1131  CG2 VAL A 202       5.958  12.745   6.595  1.00  0.00           C  
ATOM   1132  H   VAL A 202       3.426  11.064   6.643  1.00  0.00           H  
ATOM   1133  HA  VAL A 202       5.565  11.139   4.599  1.00  0.00           H  
ATOM   1134  HB  VAL A 202       5.566  10.920   7.638  1.00  0.00           H  
ATOM   1135 HG11 VAL A 202       7.983  10.937   5.796  1.00  0.00           H  
ATOM   1136 HG12 VAL A 202       8.025  11.172   7.562  1.00  0.00           H  
ATOM   1137 HG13 VAL A 202       7.486   9.618   6.886  1.00  0.00           H  
ATOM   1138 HG21 VAL A 202       4.908  13.048   6.657  1.00  0.00           H  
ATOM   1139 HG22 VAL A 202       6.522  13.212   7.401  1.00  0.00           H  
ATOM   1140 HG23 VAL A 202       6.347  13.054   5.625  1.00  0.00           H  
ATOM   1141  N   ARG A 203       4.821   8.426   6.206  1.00  0.00           N  
ATOM   1142  CA  ARG A 203       4.915   6.987   6.154  1.00  0.00           C  
ATOM   1143  C   ARG A 203       4.409   6.486   4.793  1.00  0.00           C  
ATOM   1144  O   ARG A 203       5.159   5.786   4.127  1.00  0.00           O  
ATOM   1145  CB  ARG A 203       4.249   6.458   7.429  1.00  0.00           C  
ATOM   1146  CG  ARG A 203       4.241   4.935   7.516  1.00  0.00           C  
ATOM   1147  CD  ARG A 203       2.891   4.399   7.051  1.00  0.00           C  
ATOM   1148  NE  ARG A 203       1.812   4.661   8.028  1.00  0.00           N  
ATOM   1149  CZ  ARG A 203       1.572   4.008   9.153  1.00  0.00           C  
ATOM   1150  NH1 ARG A 203       2.338   3.051   9.593  1.00  0.00           N  
ATOM   1151  NH2 ARG A 203       0.523   4.299   9.861  1.00  0.00           N1+
ATOM   1152  H   ARG A 203       4.234   8.875   6.907  1.00  0.00           H  
ATOM   1153  HA  ARG A 203       5.982   6.758   6.199  1.00  0.00           H  
ATOM   1154  HB2 ARG A 203       4.821   6.835   8.281  1.00  0.00           H  
ATOM   1155  HB3 ARG A 203       3.239   6.857   7.518  1.00  0.00           H  
ATOM   1156  HG2 ARG A 203       5.033   4.526   6.887  1.00  0.00           H  
ATOM   1157  HG3 ARG A 203       4.427   4.629   8.544  1.00  0.00           H  
ATOM   1158  HD2 ARG A 203       2.633   4.859   6.093  1.00  0.00           H  
ATOM   1159  HD3 ARG A 203       2.996   3.332   6.890  1.00  0.00           H  
ATOM   1160  HE  ARG A 203       1.151   5.379   7.783  1.00  0.00           H  
ATOM   1161 HH11 ARG A 203       3.165   2.815   9.078  1.00  0.00           H  
ATOM   1162 HH12 ARG A 203       2.129   2.582  10.457  1.00  0.00           H  
ATOM   1163 HH21 ARG A 203      -0.104   5.030   9.577  1.00  0.00           H  
ATOM   1164 HH22 ARG A 203       0.341   3.825  10.728  1.00  0.00           H  
ATOM   1165  N   ILE A 204       3.275   6.977   4.271  1.00  0.00           N  
ATOM   1166  CA  ILE A 204       2.862   6.854   2.850  1.00  0.00           C  
ATOM   1167  C   ILE A 204       3.936   7.355   1.891  1.00  0.00           C  
ATOM   1168  O   ILE A 204       4.213   6.681   0.911  1.00  0.00           O  
ATOM   1169  CB  ILE A 204       1.555   7.625   2.578  1.00  0.00           C  
ATOM   1170  CG1 ILE A 204       0.369   7.015   3.325  1.00  0.00           C  
ATOM   1171  CG2 ILE A 204       1.205   7.756   1.082  1.00  0.00           C  
ATOM   1172  CD1 ILE A 204      -0.021   5.570   3.042  1.00  0.00           C  
ATOM   1173  H   ILE A 204       2.686   7.529   4.873  1.00  0.00           H  
ATOM   1174  HA  ILE A 204       2.697   5.807   2.605  1.00  0.00           H  
ATOM   1175  HB  ILE A 204       1.684   8.639   2.956  1.00  0.00           H  
ATOM   1176 HG12 ILE A 204       0.517   7.096   4.395  1.00  0.00           H  
ATOM   1177 HG13 ILE A 204      -0.476   7.628   3.066  1.00  0.00           H  
ATOM   1178 HG21 ILE A 204       0.200   8.173   0.947  1.00  0.00           H  
ATOM   1179 HG22 ILE A 204       1.935   8.430   0.623  1.00  0.00           H  
ATOM   1180 HG23 ILE A 204       1.224   6.785   0.582  1.00  0.00           H  
ATOM   1181 HD11 ILE A 204      -0.934   5.399   3.636  1.00  0.00           H  
ATOM   1182 HD12 ILE A 204      -0.210   5.416   1.972  1.00  0.00           H  
ATOM   1183 HD13 ILE A 204       0.793   4.917   3.366  1.00  0.00           H  
ATOM   1184  N   SER A 205       4.575   8.492   2.157  1.00  0.00           N  
ATOM   1185  CA  SER A 205       5.738   8.961   1.382  1.00  0.00           C  
ATOM   1186  C   SER A 205       7.006   8.069   1.495  1.00  0.00           C  
ATOM   1187  O   SER A 205       7.963   8.273   0.745  1.00  0.00           O  
ATOM   1188  CB  SER A 205       6.002  10.428   1.716  1.00  0.00           C  
ATOM   1189  OG  SER A 205       6.889  11.021   0.787  1.00  0.00           O  
ATOM   1190  H   SER A 205       4.201   9.085   2.895  1.00  0.00           H  
ATOM   1191  HA  SER A 205       5.440   8.936   0.334  1.00  0.00           H  
ATOM   1192  HB2 SER A 205       5.053  10.960   1.675  1.00  0.00           H  
ATOM   1193  HB3 SER A 205       6.404  10.500   2.723  1.00  0.00           H  
ATOM   1194  HG  SER A 205       7.058  11.944   1.071  1.00  0.00           H  
ATOM   1195  N   ARG A 206       7.006   7.024   2.344  1.00  0.00           N  
ATOM   1196  CA  ARG A 206       7.913   5.842   2.267  1.00  0.00           C  
ATOM   1197  C   ARG A 206       7.301   4.607   1.561  1.00  0.00           C  
ATOM   1198  O   ARG A 206       8.010   3.907   0.815  1.00  0.00           O  
ATOM   1199  CB  ARG A 206       8.463   5.489   3.665  1.00  0.00           C  
ATOM   1200  CG  ARG A 206       9.240   6.652   4.310  1.00  0.00           C  
ATOM   1201  CD  ARG A 206       9.815   6.285   5.684  1.00  0.00           C  
ATOM   1202  NE  ARG A 206      10.942   5.337   5.585  1.00  0.00           N  
ATOM   1203  CZ  ARG A 206      11.548   4.723   6.587  1.00  0.00           C  
ATOM   1204  NH1 ARG A 206      11.173   4.882   7.827  1.00  0.00           N  
ATOM   1205  NH2 ARG A 206      12.556   3.929   6.366  1.00  0.00           N1+
ATOM   1206  H   ARG A 206       6.352   7.090   3.124  1.00  0.00           H  
ATOM   1207  HA  ARG A 206       8.775   6.113   1.661  1.00  0.00           H  
ATOM   1208  HB2 ARG A 206       7.642   5.200   4.321  1.00  0.00           H  
ATOM   1209  HB3 ARG A 206       9.132   4.633   3.560  1.00  0.00           H  
ATOM   1210  HG2 ARG A 206      10.052   6.962   3.649  1.00  0.00           H  
ATOM   1211  HG3 ARG A 206       8.566   7.497   4.443  1.00  0.00           H  
ATOM   1212  HD2 ARG A 206      10.172   7.201   6.159  1.00  0.00           H  
ATOM   1213  HD3 ARG A 206       9.017   5.868   6.301  1.00  0.00           H  
ATOM   1214  HE  ARG A 206      11.332   5.176   4.671  1.00  0.00           H  
ATOM   1215 HH11 ARG A 206      10.407   5.498   8.037  1.00  0.00           H  
ATOM   1216 HH12 ARG A 206      11.638   4.388   8.568  1.00  0.00           H  
ATOM   1217 HH21 ARG A 206      12.889   3.781   5.425  1.00  0.00           H  
ATOM   1218 HH22 ARG A 206      13.023   3.473   7.134  1.00  0.00           H  
ATOM   1219  N   ILE A 207       5.985   4.361   1.693  1.00  0.00           N  
ATOM   1220  CA  ILE A 207       5.292   3.375   0.841  1.00  0.00           C  
ATOM   1221  C   ILE A 207       5.516   3.754  -0.630  1.00  0.00           C  
ATOM   1222  O   ILE A 207       5.897   2.908  -1.421  1.00  0.00           O  
ATOM   1223  CB  ILE A 207       3.777   3.215   1.175  1.00  0.00           C  
ATOM   1224  CG1 ILE A 207       3.392   2.493   2.487  1.00  0.00           C  
ATOM   1225  CG2 ILE A 207       3.058   2.383   0.104  1.00  0.00           C  
ATOM   1226  CD1 ILE A 207       3.875   3.164   3.754  1.00  0.00           C  
ATOM   1227  H   ILE A 207       5.430   4.919   2.336  1.00  0.00           H  
ATOM   1228  HA  ILE A 207       5.790   2.425   0.968  1.00  0.00           H  
ATOM   1229  HB  ILE A 207       3.329   4.202   1.209  1.00  0.00           H  
ATOM   1230 HG12 ILE A 207       2.304   2.450   2.557  1.00  0.00           H  
ATOM   1231 HG13 ILE A 207       3.748   1.469   2.482  1.00  0.00           H  
ATOM   1232 HG21 ILE A 207       3.466   1.363   0.091  1.00  0.00           H  
ATOM   1233 HG22 ILE A 207       1.995   2.338   0.324  1.00  0.00           H  
ATOM   1234 HG23 ILE A 207       3.151   2.844  -0.878  1.00  0.00           H  
ATOM   1235 HD11 ILE A 207       3.409   4.153   3.822  1.00  0.00           H  
ATOM   1236 HD12 ILE A 207       3.603   2.544   4.607  1.00  0.00           H  
ATOM   1237 HD13 ILE A 207       4.958   3.248   3.731  1.00  0.00           H  
ATOM   1238  N   ARG A 208       5.400   5.039  -0.954  1.00  0.00           N  
ATOM   1239  CA  ARG A 208       5.710   5.704  -2.240  1.00  0.00           C  
ATOM   1240  C   ARG A 208       6.958   5.115  -2.940  1.00  0.00           C  
ATOM   1241  O   ARG A 208       6.763   4.406  -3.928  1.00  0.00           O  
ATOM   1242  CB  ARG A 208       5.728   7.228  -1.977  1.00  0.00           C  
ATOM   1243  CG  ARG A 208       6.152   8.155  -3.130  1.00  0.00           C  
ATOM   1244  CD  ARG A 208       6.319   9.606  -2.628  1.00  0.00           C  
ATOM   1245  NE  ARG A 208       7.517   9.796  -1.794  1.00  0.00           N  
ATOM   1246  CZ  ARG A 208       8.782   9.760  -2.163  1.00  0.00           C  
ATOM   1247  NH1 ARG A 208       9.146   9.603  -3.403  1.00  0.00           N  
ATOM   1248  NH2 ARG A 208       9.712   9.845  -1.260  1.00  0.00           N1+
ATOM   1249  H   ARG A 208       5.051   5.601  -0.187  1.00  0.00           H  
ATOM   1250  HA  ARG A 208       4.888   5.498  -2.924  1.00  0.00           H  
ATOM   1251  HB2 ARG A 208       4.724   7.521  -1.669  1.00  0.00           H  
ATOM   1252  HB3 ARG A 208       6.378   7.423  -1.131  1.00  0.00           H  
ATOM   1253  HG2 ARG A 208       7.082   7.811  -3.581  1.00  0.00           H  
ATOM   1254  HG3 ARG A 208       5.382   8.142  -3.896  1.00  0.00           H  
ATOM   1255  HD2 ARG A 208       6.347  10.290  -3.472  1.00  0.00           H  
ATOM   1256  HD3 ARG A 208       5.451   9.879  -2.032  1.00  0.00           H  
ATOM   1257  HE  ARG A 208       7.363   9.982  -0.808  1.00  0.00           H  
ATOM   1258 HH11 ARG A 208       8.430   9.605  -4.123  1.00  0.00           H  
ATOM   1259 HH12 ARG A 208      10.118   9.560  -3.650  1.00  0.00           H  
ATOM   1260 HH21 ARG A 208       9.435   9.847  -0.287  1.00  0.00           H  
ATOM   1261 HH22 ARG A 208      10.686   9.823  -1.512  1.00  0.00           H  
ATOM   1262  N   PRO A 209       8.208   5.280  -2.460  1.00  0.00           N  
ATOM   1263  CA  PRO A 209       9.371   4.635  -3.071  1.00  0.00           C  
ATOM   1264  C   PRO A 209       9.366   3.104  -2.926  1.00  0.00           C  
ATOM   1265  O   PRO A 209       9.871   2.431  -3.831  1.00  0.00           O  
ATOM   1266  CB  PRO A 209      10.600   5.275  -2.416  1.00  0.00           C  
ATOM   1267  CG  PRO A 209      10.086   5.724  -1.054  1.00  0.00           C  
ATOM   1268  CD  PRO A 209       8.648   6.131  -1.374  1.00  0.00           C  
ATOM   1269  HA  PRO A 209       9.391   4.863  -4.136  1.00  0.00           H  
ATOM   1270  HB2 PRO A 209      11.437   4.582  -2.325  1.00  0.00           H  
ATOM   1271  HB3 PRO A 209      10.900   6.149  -2.996  1.00  0.00           H  
ATOM   1272  HG2 PRO A 209      10.095   4.881  -0.362  1.00  0.00           H  
ATOM   1273  HG3 PRO A 209      10.667   6.552  -0.651  1.00  0.00           H  
ATOM   1274  HD2 PRO A 209       8.012   6.023  -0.506  1.00  0.00           H  
ATOM   1275  HD3 PRO A 209       8.645   7.163  -1.709  1.00  0.00           H  
ATOM   1276  N   LYS A 210       8.758   2.517  -1.875  1.00  0.00           N  
ATOM   1277  CA  LYS A 210       8.596   1.049  -1.799  1.00  0.00           C  
ATOM   1278  C   LYS A 210       7.632   0.447  -2.824  1.00  0.00           C  
ATOM   1279  O   LYS A 210       7.731  -0.745  -3.102  1.00  0.00           O  
ATOM   1280  CB  LYS A 210       8.242   0.623  -0.378  1.00  0.00           C  
ATOM   1281  CG  LYS A 210       9.487   0.629   0.499  1.00  0.00           C  
ATOM   1282  CD  LYS A 210       9.234   0.186   1.938  1.00  0.00           C  
ATOM   1283  CE  LYS A 210       8.160   0.949   2.710  1.00  0.00           C  
ATOM   1284  NZ  LYS A 210       8.677   1.556   3.960  1.00  0.00           N1+
ATOM   1285  H   LYS A 210       8.330   3.076  -1.141  1.00  0.00           H  
ATOM   1286  HA  LYS A 210       9.538   0.572  -2.043  1.00  0.00           H  
ATOM   1287  HB2 LYS A 210       7.483   1.290   0.029  1.00  0.00           H  
ATOM   1288  HB3 LYS A 210       7.867  -0.394  -0.405  1.00  0.00           H  
ATOM   1289  HG2 LYS A 210      10.232  -0.039   0.065  1.00  0.00           H  
ATOM   1290  HG3 LYS A 210       9.917   1.620   0.510  1.00  0.00           H  
ATOM   1291  HD2 LYS A 210       9.005  -0.880   1.964  1.00  0.00           H  
ATOM   1292  HD3 LYS A 210      10.169   0.354   2.429  1.00  0.00           H  
ATOM   1293  HE2 LYS A 210       7.713   1.703   2.061  1.00  0.00           H  
ATOM   1294  HE3 LYS A 210       7.387   0.231   2.985  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 210       9.206   0.883   4.499  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 210       7.892   1.821   4.560  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 210       9.261   2.359   3.780  1.00  0.00           H  
ATOM   1298  N   ILE A 211       6.765   1.248  -3.441  1.00  0.00           N  
ATOM   1299  CA  ILE A 211       5.881   0.830  -4.543  1.00  0.00           C  
ATOM   1300  C   ILE A 211       6.269   1.435  -5.897  1.00  0.00           C  
ATOM   1301  O   ILE A 211       5.477   1.491  -6.840  1.00  0.00           O  
ATOM   1302  CB  ILE A 211       4.386   0.920  -4.209  1.00  0.00           C  
ATOM   1303  CG1 ILE A 211       3.868   2.375  -4.253  1.00  0.00           C  
ATOM   1304  CG2 ILE A 211       4.153   0.337  -2.804  1.00  0.00           C  
ATOM   1305  CD1 ILE A 211       2.380   2.539  -3.911  1.00  0.00           C  
ATOM   1306  H   ILE A 211       6.670   2.192  -3.085  1.00  0.00           H  
ATOM   1307  HA  ILE A 211       6.051  -0.233  -4.653  1.00  0.00           H  
ATOM   1308  HB  ILE A 211       3.880   0.306  -4.964  1.00  0.00           H  
ATOM   1309 HG12 ILE A 211       4.459   2.974  -3.555  1.00  0.00           H  
ATOM   1310 HG13 ILE A 211       4.024   2.779  -5.252  1.00  0.00           H  
ATOM   1311 HG21 ILE A 211       4.511   1.056  -2.082  1.00  0.00           H  
ATOM   1312 HG22 ILE A 211       3.092   0.188  -2.623  1.00  0.00           H  
ATOM   1313 HG23 ILE A 211       4.702  -0.600  -2.658  1.00  0.00           H  
ATOM   1314 HD11 ILE A 211       1.746   2.094  -4.680  1.00  0.00           H  
ATOM   1315 HD12 ILE A 211       2.148   2.085  -2.951  1.00  0.00           H  
ATOM   1316 HD13 ILE A 211       2.152   3.602  -3.859  1.00  0.00           H  
ATOM   1317  N   GLY A 212       7.527   1.860  -6.000  1.00  0.00           N  
ATOM   1318  CA  GLY A 212       8.134   2.336  -7.245  1.00  0.00           C  
ATOM   1319  C   GLY A 212       7.685   3.742  -7.674  1.00  0.00           C  
ATOM   1320  O   GLY A 212       7.899   4.139  -8.822  1.00  0.00           O  
ATOM   1321  H   GLY A 212       8.105   1.786  -5.167  1.00  0.00           H  
ATOM   1322  HA2 GLY A 212       9.209   2.325  -7.116  1.00  0.00           H  
ATOM   1323  HA3 GLY A 212       7.883   1.649  -8.053  1.00  0.00           H  
ATOM   1324  N   ASP A 213       7.017   4.471  -6.781  1.00  0.00           N  
ATOM   1325  CA  ASP A 213       6.264   5.692  -7.071  1.00  0.00           C  
ATOM   1326  C   ASP A 213       7.103   6.993  -7.094  1.00  0.00           C  
ATOM   1327  O   ASP A 213       8.286   7.014  -6.744  1.00  0.00           O  
ATOM   1328  CB  ASP A 213       5.039   5.752  -6.153  1.00  0.00           C  
ATOM   1329  CG  ASP A 213       3.806   6.207  -6.934  1.00  0.00           C  
ATOM   1330  OD1 ASP A 213       3.907   7.071  -7.837  1.00  0.00           O  
ATOM   1331  OD2 ASP A 213       2.700   5.765  -6.588  1.00  0.00           O  
ATOM   1332  H   ASP A 213       6.902   4.072  -5.855  1.00  0.00           H  
ATOM   1333  HA  ASP A 213       5.840   5.582  -8.065  1.00  0.00           H  
ATOM   1334  HB2 ASP A 213       4.834   4.769  -5.710  1.00  0.00           H  
ATOM   1335  HB3 ASP A 213       5.233   6.447  -5.341  1.00  0.00           H  
ATOM   1336  N   ASP A 214       6.487   8.091  -7.541  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       7.112   9.365  -7.920  1.00  0.00           C  
ATOM   1338  C   ASP A 214       7.666  10.217  -6.756  1.00  0.00           C  
ATOM   1339  O   ASP A 214       7.322   9.980  -5.594  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       6.116  10.138  -8.802  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       5.826   9.508 -10.181  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       6.512   8.545 -10.607  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       4.923  10.031 -10.878  1.00  0.00           O  
ATOM   1344  H   ASP A 214       5.493   8.014  -7.747  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       7.986   9.144  -8.527  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       5.177  10.233  -8.264  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       6.491  11.139  -8.960  1.00  0.00           H  
ATOM   1348  N   PRO A 215       8.554  11.198  -7.036  1.00  0.00           N  
ATOM   1349  CA  PRO A 215       9.300  11.929  -6.000  1.00  0.00           C  
ATOM   1350  C   PRO A 215       8.475  12.799  -5.037  1.00  0.00           C  
ATOM   1351  O   PRO A 215       8.758  12.831  -3.838  1.00  0.00           O  
ATOM   1352  CB  PRO A 215      10.295  12.788  -6.782  1.00  0.00           C  
ATOM   1353  CG  PRO A 215      10.574  11.972  -8.033  1.00  0.00           C  
ATOM   1354  CD  PRO A 215       9.172  11.468  -8.339  1.00  0.00           C  
ATOM   1355  HA  PRO A 215       9.860  11.204  -5.414  1.00  0.00           H  
ATOM   1356  HB2 PRO A 215       9.800  13.705  -7.094  1.00  0.00           H  
ATOM   1357  HB3 PRO A 215      11.201  12.986  -6.211  1.00  0.00           H  
ATOM   1358  HG2 PRO A 215      10.978  12.584  -8.842  1.00  0.00           H  
ATOM   1359  HG3 PRO A 215      11.235  11.135  -7.797  1.00  0.00           H  
ATOM   1360  HD2 PRO A 215       8.607  12.242  -8.857  1.00  0.00           H  
ATOM   1361  HD3 PRO A 215       9.255  10.584  -8.971  1.00  0.00           H  
ATOM   1362  N   GLU A 216       7.463  13.522  -5.532  1.00  0.00           N  
ATOM   1363  CA  GLU A 216       6.689  14.499  -4.738  1.00  0.00           C  
ATOM   1364  C   GLU A 216       5.552  13.838  -3.933  1.00  0.00           C  
ATOM   1365  O   GLU A 216       5.286  14.186  -2.780  1.00  0.00           O  
ATOM   1366  CB  GLU A 216       6.136  15.569  -5.701  1.00  0.00           C  
ATOM   1367  CG  GLU A 216       5.556  16.798  -4.983  1.00  0.00           C  
ATOM   1368  CD  GLU A 216       4.795  17.703  -5.974  1.00  0.00           C  
ATOM   1369  OE1 GLU A 216       3.588  17.451  -6.221  1.00  0.00           O  
ATOM   1370  OE2 GLU A 216       5.393  18.669  -6.509  1.00  0.00           O  
ATOM   1371  H   GLU A 216       7.293  13.476  -6.527  1.00  0.00           H  
ATOM   1372  HA  GLU A 216       7.353  14.996  -4.026  1.00  0.00           H  
ATOM   1373  HB2 GLU A 216       6.939  15.914  -6.354  1.00  0.00           H  
ATOM   1374  HB3 GLU A 216       5.363  15.118  -6.324  1.00  0.00           H  
ATOM   1375  HG2 GLU A 216       4.868  16.481  -4.195  1.00  0.00           H  
ATOM   1376  HG3 GLU A 216       6.370  17.347  -4.506  1.00  0.00           H  
ATOM   1377  N   ASN A 217       4.875  12.879  -4.562  1.00  0.00           N  
ATOM   1378  CA  ASN A 217       3.739  12.102  -4.060  1.00  0.00           C  
ATOM   1379  C   ASN A 217       3.611  10.820  -4.872  1.00  0.00           C  
ATOM   1380  O   ASN A 217       3.945  10.802  -6.059  1.00  0.00           O  
ATOM   1381  CB  ASN A 217       2.404  12.881  -4.145  1.00  0.00           C  
ATOM   1382  CG  ASN A 217       2.370  13.972  -5.203  1.00  0.00           C  
ATOM   1383  OD1 ASN A 217       2.297  13.714  -6.399  1.00  0.00           O  
ATOM   1384  ND2 ASN A 217       2.442  15.218  -4.799  1.00  0.00           N  
ATOM   1385  H   ASN A 217       5.200  12.637  -5.488  1.00  0.00           H  
ATOM   1386  HA  ASN A 217       3.910  11.786  -3.032  1.00  0.00           H  
ATOM   1387  HB2 ASN A 217       1.583  12.195  -4.350  1.00  0.00           H  
ATOM   1388  HB3 ASN A 217       2.192  13.295  -3.168  1.00  0.00           H  
ATOM   1389 HD21 ASN A 217       2.541  15.421  -3.819  1.00  0.00           H  
ATOM   1390 HD22 ASN A 217       2.580  15.958  -5.485  1.00  0.00           H  
ATOM   1391  N   PRO A 218       3.064   9.761  -4.258  1.00  0.00           N  
ATOM   1392  CA  PRO A 218       2.712   8.584  -5.004  1.00  0.00           C  
ATOM   1393  C   PRO A 218       1.486   8.881  -5.877  1.00  0.00           C  
ATOM   1394  O   PRO A 218       0.461   9.361  -5.385  1.00  0.00           O  
ATOM   1395  CB  PRO A 218       2.413   7.522  -3.954  1.00  0.00           C  
ATOM   1396  CG  PRO A 218       1.824   8.339  -2.800  1.00  0.00           C  
ATOM   1397  CD  PRO A 218       2.569   9.666  -2.891  1.00  0.00           C  
ATOM   1398  HA  PRO A 218       3.556   8.285  -5.618  1.00  0.00           H  
ATOM   1399  HB2 PRO A 218       1.752   6.788  -4.379  1.00  0.00           H  
ATOM   1400  HB3 PRO A 218       3.303   7.005  -3.618  1.00  0.00           H  
ATOM   1401  HG2 PRO A 218       0.763   8.516  -2.958  1.00  0.00           H  
ATOM   1402  HG3 PRO A 218       1.990   7.882  -1.831  1.00  0.00           H  
ATOM   1403  HD2 PRO A 218       1.884  10.482  -2.663  1.00  0.00           H  
ATOM   1404  HD3 PRO A 218       3.400   9.662  -2.185  1.00  0.00           H  
ATOM   1405  N   LYS A 219       1.544   8.523  -7.160  1.00  0.00           N  
ATOM   1406  CA  LYS A 219       0.349   8.410  -8.007  1.00  0.00           C  
ATOM   1407  C   LYS A 219      -0.585   7.308  -7.497  1.00  0.00           C  
ATOM   1408  O   LYS A 219      -1.798   7.420  -7.654  1.00  0.00           O  
ATOM   1409  CB  LYS A 219       0.782   8.156  -9.457  1.00  0.00           C  
ATOM   1410  CG  LYS A 219       1.534   9.327 -10.117  1.00  0.00           C  
ATOM   1411  CD  LYS A 219       0.744  10.647 -10.171  1.00  0.00           C  
ATOM   1412  CE  LYS A 219       0.852  11.498  -8.900  1.00  0.00           C  
ATOM   1413  NZ  LYS A 219       1.980  12.461  -8.963  1.00  0.00           N1+
ATOM   1414  H   LYS A 219       2.412   8.105  -7.501  1.00  0.00           H  
ATOM   1415  HA  LYS A 219      -0.241   9.324  -7.954  1.00  0.00           H  
ATOM   1416  HB2 LYS A 219       1.419   7.271  -9.490  1.00  0.00           H  
ATOM   1417  HB3 LYS A 219      -0.101   7.937 -10.051  1.00  0.00           H  
ATOM   1418  HG2 LYS A 219       2.482   9.490  -9.605  1.00  0.00           H  
ATOM   1419  HG3 LYS A 219       1.737   9.027 -11.145  1.00  0.00           H  
ATOM   1420  HD2 LYS A 219       1.082  11.229 -11.028  1.00  0.00           H  
ATOM   1421  HD3 LYS A 219      -0.306  10.420 -10.348  1.00  0.00           H  
ATOM   1422  HE2 LYS A 219      -0.102  12.019  -8.787  1.00  0.00           H  
ATOM   1423  HE3 LYS A 219       0.987  10.862  -8.022  1.00  0.00           H  
ATOM   1424  HZ1 LYS A 219       2.059  12.980  -8.090  1.00  0.00           H  
ATOM   1425  HZ2 LYS A 219       1.854  13.133  -9.710  1.00  0.00           H  
ATOM   1426  HZ3 LYS A 219       2.857  11.982  -9.116  1.00  0.00           H  
ATOM   1427  N   ARG A 220      -0.040   6.302  -6.806  1.00  0.00           N  
ATOM   1428  CA  ARG A 220      -0.784   5.204  -6.188  1.00  0.00           C  
ATOM   1429  C   ARG A 220      -1.716   5.618  -5.070  1.00  0.00           C  
ATOM   1430  O   ARG A 220      -2.720   4.941  -4.953  1.00  0.00           O  
ATOM   1431  CB  ARG A 220       0.167   4.105  -5.711  1.00  0.00           C  
ATOM   1432  CG  ARG A 220       0.720   3.317  -6.907  1.00  0.00           C  
ATOM   1433  CD  ARG A 220      -0.320   2.399  -7.578  1.00  0.00           C  
ATOM   1434  NE  ARG A 220      -0.337   2.583  -9.042  1.00  0.00           N  
ATOM   1435  CZ  ARG A 220      -1.214   2.104  -9.905  1.00  0.00           C  
ATOM   1436  NH1 ARG A 220      -2.291   1.464  -9.553  1.00  0.00           N  
ATOM   1437  NH2 ARG A 220      -0.996   2.234 -11.180  1.00  0.00           N1+
ATOM   1438  H   ARG A 220       0.977   6.264  -6.750  1.00  0.00           H  
ATOM   1439  HA  ARG A 220      -1.398   4.740  -6.939  1.00  0.00           H  
ATOM   1440  HB2 ARG A 220       0.974   4.603  -5.190  1.00  0.00           H  
ATOM   1441  HB3 ARG A 220      -0.337   3.426  -5.018  1.00  0.00           H  
ATOM   1442  HG2 ARG A 220       1.091   4.058  -7.595  1.00  0.00           H  
ATOM   1443  HG3 ARG A 220       1.586   2.720  -6.636  1.00  0.00           H  
ATOM   1444  HD2 ARG A 220      -0.068   1.361  -7.350  1.00  0.00           H  
ATOM   1445  HD3 ARG A 220      -1.305   2.594  -7.156  1.00  0.00           H  
ATOM   1446  HE  ARG A 220       0.455   3.059  -9.450  1.00  0.00           H  
ATOM   1447 HH11 ARG A 220      -2.563   1.426  -8.581  1.00  0.00           H  
ATOM   1448 HH12 ARG A 220      -2.849   1.007 -10.249  1.00  0.00           H  
ATOM   1449 HH21 ARG A 220      -0.072   2.544 -11.482  1.00  0.00           H  
ATOM   1450 HH22 ARG A 220      -1.620   1.825 -11.854  1.00  0.00           H  
ATOM   1451  N   ILE A 221      -1.403   6.629  -4.245  1.00  0.00           N  
ATOM   1452  CA  ILE A 221      -2.060   6.755  -2.913  1.00  0.00           C  
ATOM   1453  C   ILE A 221      -2.717   8.103  -2.519  1.00  0.00           C  
ATOM   1454  O   ILE A 221      -3.870   8.120  -2.070  1.00  0.00           O  
ATOM   1455  CB  ILE A 221      -1.194   6.171  -1.769  1.00  0.00           C  
ATOM   1456  CG1 ILE A 221      -0.476   4.873  -2.160  1.00  0.00           C  
ATOM   1457  CG2 ILE A 221      -2.120   5.893  -0.588  1.00  0.00           C  
ATOM   1458  CD1 ILE A 221       0.237   4.152  -1.012  1.00  0.00           C  
ATOM   1459  H   ILE A 221      -0.541   7.113  -4.452  1.00  0.00           H  
ATOM   1460  HA  ILE A 221      -2.889   6.069  -2.909  1.00  0.00           H  
ATOM   1461  HB  ILE A 221      -0.441   6.882  -1.462  1.00  0.00           H  
ATOM   1462 HG12 ILE A 221      -1.167   4.187  -2.630  1.00  0.00           H  
ATOM   1463 HG13 ILE A 221       0.242   5.125  -2.918  1.00  0.00           H  
ATOM   1464 HG21 ILE A 221      -2.590   6.815  -0.262  1.00  0.00           H  
ATOM   1465 HG22 ILE A 221      -2.884   5.179  -0.908  1.00  0.00           H  
ATOM   1466 HG23 ILE A 221      -1.559   5.495   0.257  1.00  0.00           H  
ATOM   1467 HD11 ILE A 221      -0.490   3.591  -0.426  1.00  0.00           H  
ATOM   1468 HD12 ILE A 221       0.962   3.451  -1.423  1.00  0.00           H  
ATOM   1469 HD13 ILE A 221       0.734   4.862  -0.344  1.00  0.00           H  
ATOM   1470  N   LYS A 222      -2.001   9.236  -2.554  1.00  0.00           N  
ATOM   1471  CA  LYS A 222      -2.350  10.364  -1.657  1.00  0.00           C  
ATOM   1472  C   LYS A 222      -3.690  11.067  -1.950  1.00  0.00           C  
ATOM   1473  O   LYS A 222      -3.944  11.517  -3.067  1.00  0.00           O  
ATOM   1474  CB  LYS A 222      -1.199  11.379  -1.546  1.00  0.00           C  
ATOM   1475  CG  LYS A 222      -0.163  10.923  -0.507  1.00  0.00           C  
ATOM   1476  CD  LYS A 222       0.871  12.018  -0.220  1.00  0.00           C  
ATOM   1477  CE  LYS A 222       1.801  11.559   0.909  1.00  0.00           C  
ATOM   1478  NZ  LYS A 222       2.757  12.626   1.308  1.00  0.00           N1+
ATOM   1479  H   LYS A 222      -1.095   9.229  -2.998  1.00  0.00           H  
ATOM   1480  HA  LYS A 222      -2.473   9.935  -0.664  1.00  0.00           H  
ATOM   1481  HB2 LYS A 222      -0.725  11.525  -2.520  1.00  0.00           H  
ATOM   1482  HB3 LYS A 222      -1.607  12.337  -1.220  1.00  0.00           H  
ATOM   1483  HG2 LYS A 222      -0.679  10.694   0.429  1.00  0.00           H  
ATOM   1484  HG3 LYS A 222       0.336  10.017  -0.859  1.00  0.00           H  
ATOM   1485  HD2 LYS A 222       1.456  12.223  -1.117  1.00  0.00           H  
ATOM   1486  HD3 LYS A 222       0.350  12.929   0.085  1.00  0.00           H  
ATOM   1487  HE2 LYS A 222       1.187  11.279   1.772  1.00  0.00           H  
ATOM   1488  HE3 LYS A 222       2.345  10.670   0.581  1.00  0.00           H  
ATOM   1489  HZ1 LYS A 222       3.390  12.863   0.554  1.00  0.00           H  
ATOM   1490  HZ2 LYS A 222       3.304  12.318   2.104  1.00  0.00           H  
ATOM   1491  HZ3 LYS A 222       2.269  13.471   1.579  1.00  0.00           H  
ATOM   1492  N   THR A 223      -4.487  11.244  -0.889  1.00  0.00           N  
ATOM   1493  CA  THR A 223      -5.594  12.206  -0.698  1.00  0.00           C  
ATOM   1494  C   THR A 223      -6.870  12.060  -1.520  1.00  0.00           C  
ATOM   1495  O   THR A 223      -7.947  12.204  -0.930  1.00  0.00           O  
ATOM   1496  CB  THR A 223      -5.063  13.656  -0.679  1.00  0.00           C  
ATOM   1497  OG1 THR A 223      -3.968  13.755   0.214  1.00  0.00           O  
ATOM   1498  CG2 THR A 223      -6.085  14.671  -0.164  1.00  0.00           C  
ATOM   1499  H   THR A 223      -4.243  10.763  -0.029  1.00  0.00           H  
ATOM   1500  HA  THR A 223      -5.949  12.025   0.304  1.00  0.00           H  
ATOM   1501  HB  THR A 223      -4.739  13.938  -1.679  1.00  0.00           H  
ATOM   1502  HG1 THR A 223      -3.502  14.584   0.000  1.00  0.00           H  
ATOM   1503 HG21 THR A 223      -6.445  14.380   0.823  1.00  0.00           H  
ATOM   1504 HG22 THR A 223      -6.924  14.725  -0.850  1.00  0.00           H  
ATOM   1505 HG23 THR A 223      -5.626  15.660  -0.104  1.00  0.00           H  
ATOM   1506  N   VAL A 224      -6.776  11.807  -2.830  1.00  0.00           N  
ATOM   1507  CA  VAL A 224      -7.691  12.354  -3.856  1.00  0.00           C  
ATOM   1508  C   VAL A 224      -7.777  13.893  -3.733  1.00  0.00           C  
ATOM   1509  O   VAL A 224      -6.728  14.526  -3.574  1.00  0.00           O  
ATOM   1510  CB  VAL A 224      -9.000  11.538  -4.034  1.00  0.00           C  
ATOM   1511  CG1 VAL A 224     -10.079  11.690  -2.948  1.00  0.00           C  
ATOM   1512  CG2 VAL A 224      -9.634  11.794  -5.411  1.00  0.00           C  
ATOM   1513  H   VAL A 224      -5.842  11.600  -3.162  1.00  0.00           H  
ATOM   1514  HA  VAL A 224      -7.162  12.207  -4.795  1.00  0.00           H  
ATOM   1515  HB  VAL A 224      -8.718  10.483  -4.030  1.00  0.00           H  
ATOM   1516 HG11 VAL A 224      -9.800  11.075  -2.099  1.00  0.00           H  
ATOM   1517 HG12 VAL A 224     -10.196  12.714  -2.605  1.00  0.00           H  
ATOM   1518 HG13 VAL A 224     -11.039  11.344  -3.322  1.00  0.00           H  
ATOM   1519 HG21 VAL A 224      -8.888  11.655  -6.196  1.00  0.00           H  
ATOM   1520 HG22 VAL A 224     -10.440  11.081  -5.583  1.00  0.00           H  
ATOM   1521 HG23 VAL A 224     -10.041  12.803  -5.480  1.00  0.00           H  
ATOM   1522  N   ARG A 225      -8.954  14.535  -3.791  1.00  0.00           N  
ATOM   1523  CA  ARG A 225      -9.108  15.993  -3.635  1.00  0.00           C  
ATOM   1524  C   ARG A 225      -8.794  16.468  -2.206  1.00  0.00           C  
ATOM   1525  O   ARG A 225      -7.939  17.337  -2.032  1.00  0.00           O  
ATOM   1526  CB  ARG A 225     -10.512  16.413  -4.106  1.00  0.00           C  
ATOM   1527  CG  ARG A 225     -10.669  17.941  -4.205  1.00  0.00           C  
ATOM   1528  CD  ARG A 225     -12.070  18.356  -4.683  1.00  0.00           C  
ATOM   1529  NE  ARG A 225     -12.324  17.957  -6.083  1.00  0.00           N  
ATOM   1530  CZ  ARG A 225     -13.468  18.070  -6.741  1.00  0.00           C  
ATOM   1531  NH1 ARG A 225     -14.533  18.583  -6.191  1.00  0.00           N1+
ATOM   1532  NH2 ARG A 225     -13.560  17.672  -7.977  1.00  0.00           N  
ATOM   1533  H   ARG A 225      -9.784  13.983  -3.953  1.00  0.00           H  
ATOM   1534  HA  ARG A 225      -8.381  16.485  -4.287  1.00  0.00           H  
ATOM   1535  HB2 ARG A 225     -10.692  15.975  -5.090  1.00  0.00           H  
ATOM   1536  HB3 ARG A 225     -11.263  16.020  -3.417  1.00  0.00           H  
ATOM   1537  HG2 ARG A 225     -10.503  18.382  -3.222  1.00  0.00           H  
ATOM   1538  HG3 ARG A 225      -9.922  18.347  -4.888  1.00  0.00           H  
ATOM   1539  HD2 ARG A 225     -12.812  17.903  -4.024  1.00  0.00           H  
ATOM   1540  HD3 ARG A 225     -12.150  19.441  -4.599  1.00  0.00           H  
ATOM   1541  HE  ARG A 225     -11.549  17.569  -6.599  1.00  0.00           H  
ATOM   1542 HH11 ARG A 225     -14.486  18.905  -5.240  1.00  0.00           H  
ATOM   1543 HH12 ARG A 225     -15.391  18.667  -6.710  1.00  0.00           H  
ATOM   1544 HH21 ARG A 225     -12.761  17.267  -8.442  1.00  0.00           H  
ATOM   1545 HH22 ARG A 225     -14.430  17.766  -8.476  1.00  0.00           H  
ATOM   1546  N   SER A 226      -9.459  15.879  -1.201  1.00  0.00           N  
ATOM   1547  CA  SER A 226      -9.400  16.326   0.214  1.00  0.00           C  
ATOM   1548  C   SER A 226      -9.564  15.209   1.269  1.00  0.00           C  
ATOM   1549  O   SER A 226      -9.702  15.514   2.458  1.00  0.00           O  
ATOM   1550  CB  SER A 226     -10.488  17.389   0.470  1.00  0.00           C  
ATOM   1551  OG  SER A 226     -10.408  18.482  -0.433  1.00  0.00           O  
ATOM   1552  H   SER A 226     -10.159  15.202  -1.458  1.00  0.00           H  
ATOM   1553  HA  SER A 226      -8.427  16.782   0.399  1.00  0.00           H  
ATOM   1554  HB2 SER A 226     -11.473  16.923   0.381  1.00  0.00           H  
ATOM   1555  HB3 SER A 226     -10.383  17.771   1.485  1.00  0.00           H  
ATOM   1556  HG  SER A 226     -11.092  19.133  -0.175  1.00  0.00           H  
ATOM   1557  N   LYS A 227      -9.619  13.928   0.875  1.00  0.00           N  
ATOM   1558  CA  LYS A 227     -10.222  12.851   1.692  1.00  0.00           C  
ATOM   1559  C   LYS A 227      -9.237  12.027   2.526  1.00  0.00           C  
ATOM   1560  O   LYS A 227      -9.292  12.083   3.756  1.00  0.00           O  
ATOM   1561  CB  LYS A 227     -11.125  11.998   0.807  1.00  0.00           C  
ATOM   1562  CG  LYS A 227     -11.923  10.975   1.630  1.00  0.00           C  
ATOM   1563  CD  LYS A 227     -12.971  10.327   0.733  1.00  0.00           C  
ATOM   1564  CE  LYS A 227     -13.571   9.049   1.335  1.00  0.00           C  
ATOM   1565  NZ  LYS A 227     -14.250   9.294   2.634  1.00  0.00           N1+
ATOM   1566  H   LYS A 227      -9.354  13.706  -0.077  1.00  0.00           H  
ATOM   1567  HA  LYS A 227     -10.911  13.300   2.406  1.00  0.00           H  
ATOM   1568  HB2 LYS A 227     -11.815  12.658   0.281  1.00  0.00           H  
ATOM   1569  HB3 LYS A 227     -10.526  11.487   0.061  1.00  0.00           H  
ATOM   1570  HG2 LYS A 227     -11.257  10.199   2.008  1.00  0.00           H  
ATOM   1571  HG3 LYS A 227     -12.416  11.470   2.466  1.00  0.00           H  
ATOM   1572  HD2 LYS A 227     -13.752  11.040   0.480  1.00  0.00           H  
ATOM   1573  HD3 LYS A 227     -12.476  10.080  -0.196  1.00  0.00           H  
ATOM   1574  HE2 LYS A 227     -14.284   8.644   0.617  1.00  0.00           H  
ATOM   1575  HE3 LYS A 227     -12.779   8.307   1.464  1.00  0.00           H  
ATOM   1576  HZ1 LYS A 227     -13.566   9.502   3.357  1.00  0.00           H  
ATOM   1577  HZ2 LYS A 227     -14.752   8.474   2.941  1.00  0.00           H  
ATOM   1578  HZ3 LYS A 227     -14.908  10.058   2.573  1.00  0.00           H  
ATOM   1579  N   GLY A 228      -8.384  11.219   1.890  1.00  0.00           N  
ATOM   1580  CA  GLY A 228      -7.670  10.139   2.587  1.00  0.00           C  
ATOM   1581  C   GLY A 228      -6.397   9.638   1.915  1.00  0.00           C  
ATOM   1582  O   GLY A 228      -5.436  10.359   1.662  1.00  0.00           O  
ATOM   1583  H   GLY A 228      -8.380  11.234   0.877  1.00  0.00           H  
ATOM   1584  HA2 GLY A 228      -7.428  10.446   3.584  1.00  0.00           H  
ATOM   1585  HA3 GLY A 228      -8.327   9.279   2.718  1.00  0.00           H  
ATOM   1586  N   TYR A 229      -6.429   8.354   1.621  1.00  0.00           N  
ATOM   1587  CA  TYR A 229      -5.556   7.603   0.766  1.00  0.00           C  
ATOM   1588  C   TYR A 229      -6.502   6.803  -0.115  1.00  0.00           C  
ATOM   1589  O   TYR A 229      -7.200   5.913   0.362  1.00  0.00           O  
ATOM   1590  CB  TYR A 229      -4.660   6.732   1.653  1.00  0.00           C  
ATOM   1591  CG  TYR A 229      -3.653   7.445   2.537  1.00  0.00           C  
ATOM   1592  CD1 TYR A 229      -3.059   8.659   2.141  1.00  0.00           C  
ATOM   1593  CD2 TYR A 229      -3.345   6.893   3.796  1.00  0.00           C  
ATOM   1594  CE1 TYR A 229      -2.356   9.432   3.073  1.00  0.00           C  
ATOM   1595  CE2 TYR A 229      -2.561   7.623   4.704  1.00  0.00           C  
ATOM   1596  CZ  TYR A 229      -2.144   8.932   4.372  1.00  0.00           C  
ATOM   1597  OH  TYR A 229      -1.490   9.699   5.269  1.00  0.00           O  
ATOM   1598  H   TYR A 229      -7.201   7.807   1.978  1.00  0.00           H  
ATOM   1599  HA  TYR A 229      -4.973   8.244   0.130  1.00  0.00           H  
ATOM   1600  HB2 TYR A 229      -5.341   6.221   2.330  1.00  0.00           H  
ATOM   1601  HB3 TYR A 229      -4.148   5.991   1.051  1.00  0.00           H  
ATOM   1602  HD1 TYR A 229      -3.182   9.029   1.139  1.00  0.00           H  
ATOM   1603  HD2 TYR A 229      -3.701   5.909   4.064  1.00  0.00           H  
ATOM   1604  HE1 TYR A 229      -1.966  10.399   2.797  1.00  0.00           H  
ATOM   1605  HE2 TYR A 229      -2.257   7.168   5.633  1.00  0.00           H  
ATOM   1606  HH  TYR A 229      -1.276  10.577   4.895  1.00  0.00           H  
ATOM   1607  N   LEU A 230      -6.589   7.158  -1.392  1.00  0.00           N  
ATOM   1608  CA  LEU A 230      -7.162   6.226  -2.363  1.00  0.00           C  
ATOM   1609  C   LEU A 230      -5.978   5.461  -2.886  1.00  0.00           C  
ATOM   1610  O   LEU A 230      -5.122   6.061  -3.532  1.00  0.00           O  
ATOM   1611  CB  LEU A 230      -7.855   6.946  -3.551  1.00  0.00           C  
ATOM   1612  CG  LEU A 230      -7.950   6.066  -4.827  1.00  0.00           C  
ATOM   1613  CD1 LEU A 230      -8.868   4.871  -4.664  1.00  0.00           C  
ATOM   1614  CD2 LEU A 230      -8.380   6.801  -6.078  1.00  0.00           C  
ATOM   1615  H   LEU A 230      -5.893   7.833  -1.721  1.00  0.00           H  
ATOM   1616  HA  LEU A 230      -7.836   5.504  -1.868  1.00  0.00           H  
ATOM   1617  HB2 LEU A 230      -8.847   7.274  -3.257  1.00  0.00           H  
ATOM   1618  HB3 LEU A 230      -7.274   7.837  -3.803  1.00  0.00           H  
ATOM   1619  HG  LEU A 230      -6.977   5.676  -5.101  1.00  0.00           H  
ATOM   1620 HD11 LEU A 230      -9.890   5.200  -4.482  1.00  0.00           H  
ATOM   1621 HD12 LEU A 230      -8.526   4.229  -3.856  1.00  0.00           H  
ATOM   1622 HD13 LEU A 230      -8.818   4.281  -5.572  1.00  0.00           H  
ATOM   1623 HD21 LEU A 230      -8.329   6.095  -6.913  1.00  0.00           H  
ATOM   1624 HD22 LEU A 230      -7.653   7.590  -6.276  1.00  0.00           H  
ATOM   1625 HD23 LEU A 230      -9.384   7.202  -5.949  1.00  0.00           H  
ATOM   1626  N   PHE A 231      -5.985   4.144  -2.731  1.00  0.00           N  
ATOM   1627  CA  PHE A 231      -5.088   3.377  -3.559  1.00  0.00           C  
ATOM   1628  C   PHE A 231      -5.699   3.177  -4.938  1.00  0.00           C  
ATOM   1629  O   PHE A 231      -6.724   2.524  -5.084  1.00  0.00           O  
ATOM   1630  CB  PHE A 231      -4.668   2.136  -2.844  1.00  0.00           C  
ATOM   1631  CG  PHE A 231      -3.440   1.510  -3.408  1.00  0.00           C  
ATOM   1632  CD1 PHE A 231      -3.489   0.913  -4.671  1.00  0.00           C  
ATOM   1633  CD2 PHE A 231      -2.228   1.623  -2.704  1.00  0.00           C  
ATOM   1634  CE1 PHE A 231      -2.324   0.420  -5.248  1.00  0.00           C  
ATOM   1635  CE2 PHE A 231      -1.077   1.030  -3.251  1.00  0.00           C  
ATOM   1636  CZ  PHE A 231      -1.140   0.392  -4.499  1.00  0.00           C  
ATOM   1637  H   PHE A 231      -6.740   3.674  -2.250  1.00  0.00           H  
ATOM   1638  HA  PHE A 231      -4.170   3.940  -3.644  1.00  0.00           H  
ATOM   1639  HB2 PHE A 231      -4.388   2.499  -1.884  1.00  0.00           H  
ATOM   1640  HB3 PHE A 231      -5.484   1.438  -2.752  1.00  0.00           H  
ATOM   1641  HD1 PHE A 231      -4.417   0.858  -5.214  1.00  0.00           H  
ATOM   1642  HD2 PHE A 231      -2.192   2.161  -1.756  1.00  0.00           H  
ATOM   1643  HE1 PHE A 231      -2.360   0.072  -6.264  1.00  0.00           H  
ATOM   1644  HE2 PHE A 231      -0.146   1.050  -2.710  1.00  0.00           H  
ATOM   1645  HZ  PHE A 231      -0.282  -0.125  -4.879  1.00  0.00           H  
ATOM   1646  N   VAL A 232      -5.110   3.795  -5.946  1.00  0.00           N  
ATOM   1647  CA  VAL A 232      -5.617   3.818  -7.324  1.00  0.00           C  
ATOM   1648  C   VAL A 232      -5.470   2.464  -8.047  1.00  0.00           C  
ATOM   1649  O   VAL A 232      -4.603   1.650  -7.709  1.00  0.00           O  
ATOM   1650  CB  VAL A 232      -4.962   4.970  -8.105  1.00  0.00           C  
ATOM   1651  CG1 VAL A 232      -4.897   6.268  -7.292  1.00  0.00           C  
ATOM   1652  CG2 VAL A 232      -3.596   4.489  -8.568  1.00  0.00           C  
ATOM   1653  H   VAL A 232      -4.366   4.448  -5.703  1.00  0.00           H  
ATOM   1654  HA  VAL A 232      -6.671   4.041  -7.282  1.00  0.00           H  
ATOM   1655  HB  VAL A 232      -5.552   5.191  -8.994  1.00  0.00           H  
ATOM   1656 HG11 VAL A 232      -4.429   7.048  -7.886  1.00  0.00           H  
ATOM   1657 HG12 VAL A 232      -5.909   6.586  -7.049  1.00  0.00           H  
ATOM   1658 HG13 VAL A 232      -4.343   6.134  -6.363  1.00  0.00           H  
ATOM   1659 HG21 VAL A 232      -2.965   5.323  -8.861  1.00  0.00           H  
ATOM   1660 HG22 VAL A 232      -3.132   3.893  -7.777  1.00  0.00           H  
ATOM   1661 HG23 VAL A 232      -3.767   3.843  -9.426  1.00  0.00           H  
ATOM   1662  N   LYS A 233      -6.274   2.274  -9.098  1.00  0.00           N  
ATOM   1663  CA  LYS A 233      -6.206   1.162 -10.066  1.00  0.00           C  
ATOM   1664  C   LYS A 233      -7.090   1.478 -11.293  1.00  0.00           C  
ATOM   1665  O   LYS A 233      -8.203   0.971 -11.417  1.00  0.00           O  
ATOM   1666  CB  LYS A 233      -6.591  -0.173  -9.379  1.00  0.00           C  
ATOM   1667  CG  LYS A 233      -6.313  -1.377 -10.298  1.00  0.00           C  
ATOM   1668  CD  LYS A 233      -6.310  -2.702  -9.524  1.00  0.00           C  
ATOM   1669  CE  LYS A 233      -6.154  -3.862 -10.512  1.00  0.00           C  
ATOM   1670  NZ  LYS A 233      -5.907  -5.147  -9.813  1.00  0.00           N1+
ATOM   1671  H   LYS A 233      -6.858   3.062  -9.342  1.00  0.00           H  
ATOM   1672  HA  LYS A 233      -5.183   1.061 -10.418  1.00  0.00           H  
ATOM   1673  HB2 LYS A 233      -5.993  -0.303  -8.478  1.00  0.00           H  
ATOM   1674  HB3 LYS A 233      -7.643  -0.166  -9.086  1.00  0.00           H  
ATOM   1675  HG2 LYS A 233      -7.074  -1.423 -11.079  1.00  0.00           H  
ATOM   1676  HG3 LYS A 233      -5.337  -1.253 -10.771  1.00  0.00           H  
ATOM   1677  HD2 LYS A 233      -5.478  -2.702  -8.818  1.00  0.00           H  
ATOM   1678  HD3 LYS A 233      -7.249  -2.812  -8.974  1.00  0.00           H  
ATOM   1679  HE2 LYS A 233      -7.062  -3.932 -11.116  1.00  0.00           H  
ATOM   1680  HE3 LYS A 233      -5.316  -3.643 -11.183  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 233      -5.001  -5.126  -9.348  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 233      -5.892  -5.918 -10.466  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 233      -6.621  -5.337  -9.123  1.00  0.00           H  
ATOM   1684  N   GLU A 234      -6.683   2.356 -12.206  1.00  0.00           N  
ATOM   1685  CA  GLU A 234      -5.443   3.154 -12.276  1.00  0.00           C  
ATOM   1686  C   GLU A 234      -5.671   4.641 -11.918  1.00  0.00           C  
ATOM   1687  O   GLU A 234      -6.802   5.066 -11.674  1.00  0.00           O  
ATOM   1688  CB  GLU A 234      -4.820   2.983 -13.679  1.00  0.00           C  
ATOM   1689  CG  GLU A 234      -5.678   3.547 -14.825  1.00  0.00           C  
ATOM   1690  CD  GLU A 234      -5.030   3.253 -16.189  1.00  0.00           C  
ATOM   1691  OE1 GLU A 234      -4.227   4.085 -16.678  1.00  0.00           O  
ATOM   1692  OE2 GLU A 234      -5.325   2.191 -16.794  1.00  0.00           O  
ATOM   1693  H   GLU A 234      -7.356   2.525 -12.937  1.00  0.00           H  
ATOM   1694  HA  GLU A 234      -4.712   2.772 -11.565  1.00  0.00           H  
ATOM   1695  HB2 GLU A 234      -3.847   3.471 -13.694  1.00  0.00           H  
ATOM   1696  HB3 GLU A 234      -4.655   1.919 -13.853  1.00  0.00           H  
ATOM   1697  HG2 GLU A 234      -6.673   3.101 -14.789  1.00  0.00           H  
ATOM   1698  HG3 GLU A 234      -5.792   4.626 -14.697  1.00  0.00           H  
ATOM   1699  N   THR A 235      -4.603   5.451 -11.897  1.00  0.00           N  
ATOM   1700  CA  THR A 235      -4.628   6.881 -11.511  1.00  0.00           C  
ATOM   1701  C   THR A 235      -5.542   7.736 -12.400  1.00  0.00           C  
ATOM   1702  O   THR A 235      -6.122   8.720 -11.935  1.00  0.00           O  
ATOM   1703  CB  THR A 235      -3.203   7.482 -11.547  1.00  0.00           C  
ATOM   1704  OG1 THR A 235      -2.232   6.512 -11.202  1.00  0.00           O  
ATOM   1705  CG2 THR A 235      -3.058   8.647 -10.566  1.00  0.00           C  
ATOM   1706  H   THR A 235      -3.684   5.056 -12.054  1.00  0.00           H  
ATOM   1707  HA  THR A 235      -5.004   6.953 -10.491  1.00  0.00           H  
ATOM   1708  HB  THR A 235      -2.985   7.837 -12.557  1.00  0.00           H  
ATOM   1709  HG1 THR A 235      -1.371   6.846 -11.502  1.00  0.00           H  
ATOM   1710 HG21 THR A 235      -2.033   9.020 -10.552  1.00  0.00           H  
ATOM   1711 HG22 THR A 235      -3.339   8.310  -9.566  1.00  0.00           H  
ATOM   1712 HG23 THR A 235      -3.712   9.468 -10.861  1.00  0.00           H  
ATOM   1713  N   ASN A 236      -5.709   7.344 -13.668  1.00  0.00           N  
ATOM   1714  CA  ASN A 236      -6.578   7.999 -14.658  1.00  0.00           C  
ATOM   1715  C   ASN A 236      -7.985   7.363 -14.756  1.00  0.00           C  
ATOM   1716  O   ASN A 236      -8.765   7.728 -15.642  1.00  0.00           O  
ATOM   1717  CB  ASN A 236      -5.844   8.021 -16.014  1.00  0.00           C  
ATOM   1718  CG  ASN A 236      -4.506   8.745 -15.960  1.00  0.00           C  
ATOM   1719  OD1 ASN A 236      -3.445   8.156 -16.112  1.00  0.00           O  
ATOM   1720  ND2 ASN A 236      -4.502  10.038 -15.714  1.00  0.00           N  
ATOM   1721  H   ASN A 236      -5.188   6.533 -13.968  1.00  0.00           H  
ATOM   1722  HA  ASN A 236      -6.743   9.032 -14.345  1.00  0.00           H  
ATOM   1723  HB2 ASN A 236      -5.677   6.999 -16.357  1.00  0.00           H  
ATOM   1724  HB3 ASN A 236      -6.464   8.529 -16.751  1.00  0.00           H  
ATOM   1725 HD21 ASN A 236      -5.369  10.543 -15.601  1.00  0.00           H  
ATOM   1726 HD22 ASN A 236      -3.611  10.517 -15.675  1.00  0.00           H  
ATOM   1727  N   GLY A 237      -8.326   6.412 -13.875  1.00  0.00           N  
ATOM   1728  CA  GLY A 237      -9.647   5.771 -13.813  1.00  0.00           C  
ATOM   1729  C   GLY A 237     -10.776   6.715 -13.361  1.00  0.00           C  
ATOM   1730  O   GLY A 237     -10.531   7.696 -12.648  1.00  0.00           O  
ATOM   1731  H   GLY A 237      -7.656   6.159 -13.160  1.00  0.00           H  
ATOM   1732  HA2 GLY A 237      -9.899   5.376 -14.798  1.00  0.00           H  
ATOM   1733  HA3 GLY A 237      -9.604   4.929 -13.122  1.00  0.00           H  
ATOM   1734  N   LEU A 238     -12.016   6.412 -13.774  1.00  0.00           N  
ATOM   1735  CA  LEU A 238     -13.241   7.189 -13.515  1.00  0.00           C  
ATOM   1736  C   LEU A 238     -14.378   6.302 -12.977  1.00  0.00           C  
ATOM   1737  O   LEU A 238     -14.638   5.227 -13.569  1.00  0.00           O  
ATOM   1738  CB  LEU A 238     -13.658   7.935 -14.805  1.00  0.00           C  
ATOM   1739  CG  LEU A 238     -12.672   8.993 -15.333  1.00  0.00           C  
ATOM   1740  CD1 LEU A 238     -13.187   9.531 -16.669  1.00  0.00           C  
ATOM   1741  CD2 LEU A 238     -12.525  10.173 -14.370  1.00  0.00           C  
ATOM   1742  H   LEU A 238     -12.123   5.570 -14.324  1.00  0.00           H  
ATOM   1743  HA  LEU A 238     -13.052   7.926 -12.734  1.00  0.00           H  
ATOM   1744  HB2 LEU A 238     -13.825   7.193 -15.590  1.00  0.00           H  
ATOM   1745  HB3 LEU A 238     -14.616   8.425 -14.625  1.00  0.00           H  
ATOM   1746  HG  LEU A 238     -11.695   8.542 -15.505  1.00  0.00           H  
ATOM   1747 HD11 LEU A 238     -13.268   8.716 -17.385  1.00  0.00           H  
ATOM   1748 HD12 LEU A 238     -12.485  10.270 -17.057  1.00  0.00           H  
ATOM   1749 HD13 LEU A 238     -14.165   9.992 -16.537  1.00  0.00           H  
ATOM   1750 HD21 LEU A 238     -11.853  10.919 -14.797  1.00  0.00           H  
ATOM   1751 HD22 LEU A 238     -12.102   9.830 -13.430  1.00  0.00           H  
ATOM   1752 HD23 LEU A 238     -13.499  10.627 -14.180  1.00  0.00           H  
TER    1753      LEU A 238                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A 130     -20.213 -18.536  -6.910  1.00  0.00           N  
ATOM      2  CA  GLU A 130     -19.053 -18.600  -6.008  1.00  0.00           C  
ATOM      3  C   GLU A 130     -17.731 -18.452  -6.792  1.00  0.00           C  
ATOM      4  O   GLU A 130     -17.639 -18.857  -7.955  1.00  0.00           O  
ATOM      5  CB  GLU A 130     -19.112 -19.922  -5.219  1.00  0.00           C  
ATOM      6  CG  GLU A 130     -18.050 -20.034  -4.117  1.00  0.00           C  
ATOM      7  CD  GLU A 130     -18.284 -21.293  -3.262  1.00  0.00           C  
ATOM      8  OE1 GLU A 130     -17.845 -22.402  -3.661  1.00  0.00           O  
ATOM      9  OE2 GLU A 130     -18.905 -21.189  -2.175  1.00  0.00           O  
ATOM     10  H   GLU A 130     -20.099 -18.952  -7.824  1.00  0.00           H  
ATOM     11  HA  GLU A 130     -19.107 -17.776  -5.295  1.00  0.00           H  
ATOM     12  HB2 GLU A 130     -20.093 -20.001  -4.750  1.00  0.00           H  
ATOM     13  HB3 GLU A 130     -19.000 -20.756  -5.911  1.00  0.00           H  
ATOM     14  HG2 GLU A 130     -17.057 -20.081  -4.571  1.00  0.00           H  
ATOM     15  HG3 GLU A 130     -18.092 -19.140  -3.491  1.00  0.00           H  
ATOM     16  N   ASP A 131     -16.710 -17.874  -6.158  1.00  0.00           N  
ATOM     17  CA  ASP A 131     -15.363 -17.676  -6.718  1.00  0.00           C  
ATOM     18  C   ASP A 131     -14.278 -17.790  -5.625  1.00  0.00           C  
ATOM     19  O   ASP A 131     -14.568 -17.734  -4.427  1.00  0.00           O  
ATOM     20  CB  ASP A 131     -15.273 -16.321  -7.445  1.00  0.00           C  
ATOM     21  CG  ASP A 131     -15.756 -15.129  -6.599  1.00  0.00           C  
ATOM     22  OD1 ASP A 131     -14.958 -14.590  -5.797  1.00  0.00           O  
ATOM     23  OD2 ASP A 131     -16.929 -14.705  -6.752  1.00  0.00           O  
ATOM     24  H   ASP A 131     -16.842 -17.593  -5.194  1.00  0.00           H  
ATOM     25  HA  ASP A 131     -15.158 -18.459  -7.449  1.00  0.00           H  
ATOM     26  HB2 ASP A 131     -14.244 -16.149  -7.764  1.00  0.00           H  
ATOM     27  HB3 ASP A 131     -15.879 -16.382  -8.350  1.00  0.00           H  
ATOM     28  N   GLU A 132     -13.019 -17.958  -6.040  1.00  0.00           N  
ATOM     29  CA  GLU A 132     -11.838 -18.067  -5.176  1.00  0.00           C  
ATOM     30  C   GLU A 132     -10.665 -17.305  -5.816  1.00  0.00           C  
ATOM     31  O   GLU A 132     -10.607 -17.155  -7.042  1.00  0.00           O  
ATOM     32  CB  GLU A 132     -11.443 -19.541  -4.962  1.00  0.00           C  
ATOM     33  CG  GLU A 132     -12.487 -20.354  -4.187  1.00  0.00           C  
ATOM     34  CD  GLU A 132     -11.969 -21.778  -3.909  1.00  0.00           C  
ATOM     35  OE1 GLU A 132     -12.141 -22.676  -4.770  1.00  0.00           O  
ATOM     36  OE2 GLU A 132     -11.391 -22.014  -2.821  1.00  0.00           O  
ATOM     37  H   GLU A 132     -12.820 -17.912  -7.030  1.00  0.00           H  
ATOM     38  HA  GLU A 132     -12.047 -17.614  -4.205  1.00  0.00           H  
ATOM     39  HB2 GLU A 132     -11.271 -20.013  -5.930  1.00  0.00           H  
ATOM     40  HB3 GLU A 132     -10.511 -19.569  -4.402  1.00  0.00           H  
ATOM     41  HG2 GLU A 132     -12.704 -19.847  -3.242  1.00  0.00           H  
ATOM     42  HG3 GLU A 132     -13.416 -20.407  -4.759  1.00  0.00           H  
ATOM     43  N   VAL A 133      -9.721 -16.831  -4.995  1.00  0.00           N  
ATOM     44  CA  VAL A 133      -8.568 -16.029  -5.440  1.00  0.00           C  
ATOM     45  C   VAL A 133      -7.238 -16.492  -4.849  1.00  0.00           C  
ATOM     46  O   VAL A 133      -7.168 -17.116  -3.789  1.00  0.00           O  
ATOM     47  CB  VAL A 133      -8.754 -14.517  -5.167  1.00  0.00           C  
ATOM     48  CG1 VAL A 133      -9.539 -13.879  -6.309  1.00  0.00           C  
ATOM     49  CG2 VAL A 133      -9.408 -14.197  -3.817  1.00  0.00           C  
ATOM     50  H   VAL A 133      -9.803 -17.021  -4.003  1.00  0.00           H  
ATOM     51  HA  VAL A 133      -8.460 -16.163  -6.517  1.00  0.00           H  
ATOM     52  HB  VAL A 133      -7.776 -14.037  -5.170  1.00  0.00           H  
ATOM     53 HG11 VAL A 133      -8.991 -14.051  -7.238  1.00  0.00           H  
ATOM     54 HG12 VAL A 133     -10.534 -14.321  -6.378  1.00  0.00           H  
ATOM     55 HG13 VAL A 133      -9.628 -12.805  -6.142  1.00  0.00           H  
ATOM     56 HG21 VAL A 133      -8.861 -14.689  -3.012  1.00  0.00           H  
ATOM     57 HG22 VAL A 133      -9.383 -13.119  -3.647  1.00  0.00           H  
ATOM     58 HG23 VAL A 133     -10.448 -14.526  -3.803  1.00  0.00           H  
ATOM     59  N   ALA A 134      -6.162 -16.115  -5.542  1.00  0.00           N  
ATOM     60  CA  ALA A 134      -4.771 -16.498  -5.272  1.00  0.00           C  
ATOM     61  C   ALA A 134      -4.151 -15.891  -3.994  1.00  0.00           C  
ATOM     62  O   ALA A 134      -2.996 -16.177  -3.666  1.00  0.00           O  
ATOM     63  CB  ALA A 134      -3.973 -16.118  -6.525  1.00  0.00           C  
ATOM     64  H   ALA A 134      -6.337 -15.564  -6.376  1.00  0.00           H  
ATOM     65  HA  ALA A 134      -4.722 -17.575  -5.154  1.00  0.00           H  
ATOM     66  HB1 ALA A 134      -2.948 -16.473  -6.436  1.00  0.00           H  
ATOM     67  HB2 ALA A 134      -4.437 -16.572  -7.403  1.00  0.00           H  
ATOM     68  HB3 ALA A 134      -3.977 -15.033  -6.648  1.00  0.00           H  
ATOM     69  N   GLN A 135      -4.896 -15.019  -3.306  1.00  0.00           N  
ATOM     70  CA  GLN A 135      -4.438 -14.118  -2.239  1.00  0.00           C  
ATOM     71  C   GLN A 135      -3.349 -13.116  -2.689  1.00  0.00           C  
ATOM     72  O   GLN A 135      -2.712 -12.465  -1.854  1.00  0.00           O  
ATOM     73  CB  GLN A 135      -4.077 -14.898  -0.961  1.00  0.00           C  
ATOM     74  CG  GLN A 135      -5.142 -15.903  -0.482  1.00  0.00           C  
ATOM     75  CD  GLN A 135      -4.751 -17.355  -0.765  1.00  0.00           C  
ATOM     76  OE1 GLN A 135      -3.878 -17.927  -0.122  1.00  0.00           O  
ATOM     77  NE2 GLN A 135      -5.360 -18.022  -1.722  1.00  0.00           N  
ATOM     78  H   GLN A 135      -5.834 -14.878  -3.645  1.00  0.00           H  
ATOM     79  HA  GLN A 135      -5.297 -13.501  -1.982  1.00  0.00           H  
ATOM     80  HB2 GLN A 135      -3.129 -15.414  -1.111  1.00  0.00           H  
ATOM     81  HB3 GLN A 135      -3.936 -14.173  -0.163  1.00  0.00           H  
ATOM     82  HG2 GLN A 135      -5.259 -15.802   0.597  1.00  0.00           H  
ATOM     83  HG3 GLN A 135      -6.110 -15.676  -0.931  1.00  0.00           H  
ATOM     84 HE21 GLN A 135      -6.086 -17.590  -2.285  1.00  0.00           H  
ATOM     85 HE22 GLN A 135      -5.087 -18.980  -1.889  1.00  0.00           H  
ATOM     86  N   ARG A 136      -3.137 -12.985  -4.008  1.00  0.00           N  
ATOM     87  CA  ARG A 136      -2.270 -11.983  -4.656  1.00  0.00           C  
ATOM     88  C   ARG A 136      -3.093 -10.865  -5.294  1.00  0.00           C  
ATOM     89  O   ARG A 136      -4.102 -11.112  -5.955  1.00  0.00           O  
ATOM     90  CB  ARG A 136      -1.337 -12.606  -5.710  1.00  0.00           C  
ATOM     91  CG  ARG A 136      -0.120 -13.312  -5.103  1.00  0.00           C  
ATOM     92  CD  ARG A 136      -0.446 -14.617  -4.377  1.00  0.00           C  
ATOM     93  NE  ARG A 136       0.742 -15.198  -3.735  1.00  0.00           N  
ATOM     94  CZ  ARG A 136       0.784 -16.344  -3.088  1.00  0.00           C  
ATOM     95  NH1 ARG A 136      -0.270 -17.099  -2.933  1.00  0.00           N1+
ATOM     96  NH2 ARG A 136       1.905 -16.749  -2.562  1.00  0.00           N  
ATOM     97  H   ARG A 136      -3.645 -13.619  -4.609  1.00  0.00           H  
ATOM     98  HA  ARG A 136      -1.641 -11.522  -3.893  1.00  0.00           H  
ATOM     99  HB2 ARG A 136      -1.894 -13.288  -6.358  1.00  0.00           H  
ATOM    100  HB3 ARG A 136      -0.952 -11.788  -6.323  1.00  0.00           H  
ATOM    101  HG2 ARG A 136       0.605 -13.518  -5.890  1.00  0.00           H  
ATOM    102  HG3 ARG A 136       0.331 -12.618  -4.398  1.00  0.00           H  
ATOM    103  HD2 ARG A 136      -1.170 -14.419  -3.593  1.00  0.00           H  
ATOM    104  HD3 ARG A 136      -0.874 -15.324  -5.090  1.00  0.00           H  
ATOM    105  HE  ARG A 136       1.593 -14.634  -3.731  1.00  0.00           H  
ATOM    106 HH11 ARG A 136      -1.164 -16.781  -3.296  1.00  0.00           H  
ATOM    107 HH12 ARG A 136      -0.215 -17.979  -2.445  1.00  0.00           H  
ATOM    108 HH21 ARG A 136       2.739 -16.191  -2.673  1.00  0.00           H  
ATOM    109 HH22 ARG A 136       1.950 -17.630  -2.077  1.00  0.00           H  
ATOM    110  N   ILE A 137      -2.612  -9.645  -5.110  1.00  0.00           N  
ATOM    111  CA  ILE A 137      -3.225  -8.364  -5.461  1.00  0.00           C  
ATOM    112  C   ILE A 137      -2.162  -7.548  -6.208  1.00  0.00           C  
ATOM    113  O   ILE A 137      -1.082  -7.333  -5.672  1.00  0.00           O  
ATOM    114  CB  ILE A 137      -3.624  -7.596  -4.178  1.00  0.00           C  
ATOM    115  CG1 ILE A 137      -4.198  -8.442  -3.024  1.00  0.00           C  
ATOM    116  CG2 ILE A 137      -4.550  -6.410  -4.505  1.00  0.00           C  
ATOM    117  CD1 ILE A 137      -5.514  -9.178  -3.289  1.00  0.00           C  
ATOM    118  H   ILE A 137      -1.771  -9.581  -4.554  1.00  0.00           H  
ATOM    119  HA  ILE A 137      -4.099  -8.511  -6.095  1.00  0.00           H  
ATOM    120  HB  ILE A 137      -2.701  -7.179  -3.780  1.00  0.00           H  
ATOM    121 HG12 ILE A 137      -3.449  -9.186  -2.729  1.00  0.00           H  
ATOM    122 HG13 ILE A 137      -4.346  -7.774  -2.173  1.00  0.00           H  
ATOM    123 HG21 ILE A 137      -4.183  -5.902  -5.397  1.00  0.00           H  
ATOM    124 HG22 ILE A 137      -5.564  -6.748  -4.713  1.00  0.00           H  
ATOM    125 HG23 ILE A 137      -4.560  -5.698  -3.668  1.00  0.00           H  
ATOM    126 HD11 ILE A 137      -5.780  -9.773  -2.417  1.00  0.00           H  
ATOM    127 HD12 ILE A 137      -6.319  -8.467  -3.468  1.00  0.00           H  
ATOM    128 HD13 ILE A 137      -5.400  -9.828  -4.150  1.00  0.00           H  
ATOM    129  N   GLU A 138      -2.430  -7.087  -7.424  1.00  0.00           N  
ATOM    130  CA  GLU A 138      -1.466  -6.305  -8.218  1.00  0.00           C  
ATOM    131  C   GLU A 138      -2.027  -4.997  -8.780  1.00  0.00           C  
ATOM    132  O   GLU A 138      -3.238  -4.875  -9.004  1.00  0.00           O  
ATOM    133  CB  GLU A 138      -0.817  -7.161  -9.312  1.00  0.00           C  
ATOM    134  CG  GLU A 138      -1.777  -7.582 -10.432  1.00  0.00           C  
ATOM    135  CD  GLU A 138      -1.064  -8.467 -11.470  1.00  0.00           C  
ATOM    136  OE1 GLU A 138      -1.051  -9.714 -11.309  1.00  0.00           O  
ATOM    137  OE2 GLU A 138      -0.519  -7.925 -12.465  1.00  0.00           O  
ATOM    138  H   GLU A 138      -3.332  -7.293  -7.813  1.00  0.00           H  
ATOM    139  HA  GLU A 138      -0.661  -5.997  -7.552  1.00  0.00           H  
ATOM    140  HB2 GLU A 138       0.026  -6.617  -9.732  1.00  0.00           H  
ATOM    141  HB3 GLU A 138      -0.391  -8.041  -8.848  1.00  0.00           H  
ATOM    142  HG2 GLU A 138      -2.619  -8.129  -9.999  1.00  0.00           H  
ATOM    143  HG3 GLU A 138      -2.178  -6.689 -10.920  1.00  0.00           H  
ATOM    144  N   PHE A 139      -1.140  -4.018  -8.974  1.00  0.00           N  
ATOM    145  CA  PHE A 139      -1.577  -2.626  -9.269  1.00  0.00           C  
ATOM    146  C   PHE A 139      -0.854  -1.923 -10.422  1.00  0.00           C  
ATOM    147  O   PHE A 139      -1.500  -1.239 -11.219  1.00  0.00           O  
ATOM    148  CB  PHE A 139      -1.489  -1.743  -8.009  1.00  0.00           C  
ATOM    149  CG  PHE A 139      -1.713  -2.506  -6.741  1.00  0.00           C  
ATOM    150  CD1 PHE A 139      -0.633  -3.180  -6.152  1.00  0.00           C  
ATOM    151  CD2 PHE A 139      -3.012  -2.629  -6.223  1.00  0.00           C  
ATOM    152  CE1 PHE A 139      -0.854  -4.008  -5.045  1.00  0.00           C  
ATOM    153  CE2 PHE A 139      -3.231  -3.464  -5.129  1.00  0.00           C  
ATOM    154  CZ  PHE A 139      -2.155  -4.168  -4.554  1.00  0.00           C  
ATOM    155  H   PHE A 139      -0.179  -4.222  -8.672  1.00  0.00           H  
ATOM    156  HA  PHE A 139      -2.631  -2.655  -9.539  1.00  0.00           H  
ATOM    157  HB2 PHE A 139      -0.515  -1.251  -7.955  1.00  0.00           H  
ATOM    158  HB3 PHE A 139      -2.267  -0.977  -8.055  1.00  0.00           H  
ATOM    159  HD1 PHE A 139       0.372  -3.039  -6.542  1.00  0.00           H  
ATOM    160  HD2 PHE A 139      -3.843  -2.093  -6.653  1.00  0.00           H  
ATOM    161  HE1 PHE A 139      -0.028  -4.515  -4.573  1.00  0.00           H  
ATOM    162  HE2 PHE A 139      -4.237  -3.560  -4.751  1.00  0.00           H  
ATOM    163  HZ  PHE A 139      -2.321  -4.826  -3.718  1.00  0.00           H  
ATOM    164  N   ASP A 140       0.475  -2.042 -10.503  1.00  0.00           N  
ATOM    165  CA  ASP A 140       1.301  -1.273 -11.448  1.00  0.00           C  
ATOM    166  C   ASP A 140       2.548  -2.084 -11.842  1.00  0.00           C  
ATOM    167  O   ASP A 140       2.581  -2.727 -12.894  1.00  0.00           O  
ATOM    168  CB  ASP A 140       1.636   0.079 -10.787  1.00  0.00           C  
ATOM    169  CG  ASP A 140       2.116   1.147 -11.782  1.00  0.00           C  
ATOM    170  OD1 ASP A 140       2.953   0.843 -12.663  1.00  0.00           O  
ATOM    171  OD2 ASP A 140       1.642   2.307 -11.680  1.00  0.00           O  
ATOM    172  H   ASP A 140       0.967  -2.639  -9.855  1.00  0.00           H  
ATOM    173  HA  ASP A 140       0.726  -1.081 -12.357  1.00  0.00           H  
ATOM    174  HB2 ASP A 140       0.740   0.436 -10.285  1.00  0.00           H  
ATOM    175  HB3 ASP A 140       2.376  -0.049  -9.996  1.00  0.00           H  
ATOM    176  N   ASP A 141       3.520  -2.147 -10.929  1.00  0.00           N  
ATOM    177  CA  ASP A 141       4.613  -3.132 -10.887  1.00  0.00           C  
ATOM    178  C   ASP A 141       4.777  -3.734  -9.467  1.00  0.00           C  
ATOM    179  O   ASP A 141       5.673  -4.539  -9.205  1.00  0.00           O  
ATOM    180  CB  ASP A 141       5.900  -2.471 -11.414  1.00  0.00           C  
ATOM    181  CG  ASP A 141       6.939  -3.454 -11.985  1.00  0.00           C  
ATOM    182  OD1 ASP A 141       6.632  -4.647 -12.230  1.00  0.00           O  
ATOM    183  OD2 ASP A 141       8.089  -3.015 -12.230  1.00  0.00           O  
ATOM    184  H   ASP A 141       3.447  -1.504 -10.152  1.00  0.00           H  
ATOM    185  HA  ASP A 141       4.349  -3.953 -11.550  1.00  0.00           H  
ATOM    186  HB2 ASP A 141       5.632  -1.783 -12.218  1.00  0.00           H  
ATOM    187  HB3 ASP A 141       6.352  -1.885 -10.614  1.00  0.00           H  
ATOM    188  N   LEU A 142       3.895  -3.335  -8.539  1.00  0.00           N  
ATOM    189  CA  LEU A 142       3.735  -3.829  -7.184  1.00  0.00           C  
ATOM    190  C   LEU A 142       2.768  -4.999  -7.159  1.00  0.00           C  
ATOM    191  O   LEU A 142       1.694  -4.953  -7.768  1.00  0.00           O  
ATOM    192  CB  LEU A 142       3.155  -2.675  -6.342  1.00  0.00           C  
ATOM    193  CG  LEU A 142       2.812  -3.008  -4.876  1.00  0.00           C  
ATOM    194  CD1 LEU A 142       4.102  -3.082  -4.072  1.00  0.00           C  
ATOM    195  CD2 LEU A 142       1.872  -1.953  -4.321  1.00  0.00           C  
ATOM    196  H   LEU A 142       3.226  -2.636  -8.793  1.00  0.00           H  
ATOM    197  HA  LEU A 142       4.687  -4.176  -6.789  1.00  0.00           H  
ATOM    198  HB2 LEU A 142       3.813  -1.817  -6.378  1.00  0.00           H  
ATOM    199  HB3 LEU A 142       2.262  -2.327  -6.841  1.00  0.00           H  
ATOM    200  HG  LEU A 142       2.282  -3.954  -4.785  1.00  0.00           H  
ATOM    201 HD11 LEU A 142       4.756  -2.259  -4.357  1.00  0.00           H  
ATOM    202 HD12 LEU A 142       4.616  -4.007  -4.310  1.00  0.00           H  
ATOM    203 HD13 LEU A 142       3.883  -3.061  -3.002  1.00  0.00           H  
ATOM    204 HD21 LEU A 142       1.535  -2.243  -3.324  1.00  0.00           H  
ATOM    205 HD22 LEU A 142       1.011  -1.852  -4.979  1.00  0.00           H  
ATOM    206 HD23 LEU A 142       2.338  -0.984  -4.300  1.00  0.00           H  
ATOM    207  N   VAL A 143       3.130  -5.992  -6.356  1.00  0.00           N  
ATOM    208  CA  VAL A 143       2.245  -7.097  -5.973  1.00  0.00           C  
ATOM    209  C   VAL A 143       2.258  -7.316  -4.472  1.00  0.00           C  
ATOM    210  O   VAL A 143       3.294  -7.537  -3.849  1.00  0.00           O  
ATOM    211  CB  VAL A 143       2.562  -8.413  -6.692  1.00  0.00           C  
ATOM    212  CG1 VAL A 143       1.339  -9.342  -6.577  1.00  0.00           C  
ATOM    213  CG2 VAL A 143       2.942  -8.118  -8.148  1.00  0.00           C  
ATOM    214  H   VAL A 143       4.071  -5.958  -5.967  1.00  0.00           H  
ATOM    215  HA  VAL A 143       1.235  -6.814  -6.259  1.00  0.00           H  
ATOM    216  HB  VAL A 143       3.416  -8.900  -6.217  1.00  0.00           H  
ATOM    217 HG11 VAL A 143       1.548 -10.283  -7.081  1.00  0.00           H  
ATOM    218 HG12 VAL A 143       1.121  -9.558  -5.519  1.00  0.00           H  
ATOM    219 HG13 VAL A 143       0.460  -8.876  -7.029  1.00  0.00           H  
ATOM    220 HG21 VAL A 143       2.210  -7.433  -8.594  1.00  0.00           H  
ATOM    221 HG22 VAL A 143       3.930  -7.639  -8.136  1.00  0.00           H  
ATOM    222 HG23 VAL A 143       3.002  -9.044  -8.717  1.00  0.00           H  
ATOM    223  N   ILE A 144       1.065  -7.274  -3.909  1.00  0.00           N  
ATOM    224  CA  ILE A 144       0.743  -7.549  -2.522  1.00  0.00           C  
ATOM    225  C   ILE A 144       0.254  -8.995  -2.414  1.00  0.00           C  
ATOM    226  O   ILE A 144      -0.624  -9.438  -3.149  1.00  0.00           O  
ATOM    227  CB  ILE A 144      -0.233  -6.465  -2.056  1.00  0.00           C  
ATOM    228  CG1 ILE A 144       0.590  -5.216  -1.688  1.00  0.00           C  
ATOM    229  CG2 ILE A 144      -1.095  -6.942  -0.886  1.00  0.00           C  
ATOM    230  CD1 ILE A 144      -0.263  -4.023  -1.272  1.00  0.00           C  
ATOM    231  H   ILE A 144       0.276  -7.153  -4.533  1.00  0.00           H  
ATOM    232  HA  ILE A 144       1.628  -7.461  -1.904  1.00  0.00           H  
ATOM    233  HB  ILE A 144      -0.880  -6.205  -2.887  1.00  0.00           H  
ATOM    234 HG12 ILE A 144       1.236  -5.460  -0.850  1.00  0.00           H  
ATOM    235 HG13 ILE A 144       1.237  -4.913  -2.520  1.00  0.00           H  
ATOM    236 HG21 ILE A 144      -1.701  -6.128  -0.490  1.00  0.00           H  
ATOM    237 HG22 ILE A 144      -1.766  -7.733  -1.218  1.00  0.00           H  
ATOM    238 HG23 ILE A 144      -0.443  -7.326  -0.110  1.00  0.00           H  
ATOM    239 HD11 ILE A 144       0.231  -3.136  -1.673  1.00  0.00           H  
ATOM    240 HD12 ILE A 144      -1.267  -4.051  -1.698  1.00  0.00           H  
ATOM    241 HD13 ILE A 144      -0.323  -3.995  -0.173  1.00  0.00           H  
ATOM    242  N   ASP A 145       0.845  -9.737  -1.491  1.00  0.00           N  
ATOM    243  CA  ASP A 145       0.716 -11.181  -1.322  1.00  0.00           C  
ATOM    244  C   ASP A 145       0.242 -11.463   0.115  1.00  0.00           C  
ATOM    245  O   ASP A 145       1.048 -11.683   1.023  1.00  0.00           O  
ATOM    246  CB  ASP A 145       2.097 -11.818  -1.603  1.00  0.00           C  
ATOM    247  CG  ASP A 145       2.471 -12.043  -3.073  1.00  0.00           C  
ATOM    248  OD1 ASP A 145       2.547 -11.068  -3.852  1.00  0.00           O  
ATOM    249  OD2 ASP A 145       2.734 -13.218  -3.437  1.00  0.00           O  
ATOM    250  H   ASP A 145       1.542  -9.294  -0.904  1.00  0.00           H  
ATOM    251  HA  ASP A 145      -0.021 -11.605  -2.017  1.00  0.00           H  
ATOM    252  HB2 ASP A 145       2.855 -11.141  -1.206  1.00  0.00           H  
ATOM    253  HB3 ASP A 145       2.145 -12.777  -1.089  1.00  0.00           H  
ATOM    254  N   ASN A 146      -1.077 -11.506   0.334  1.00  0.00           N  
ATOM    255  CA  ASN A 146      -1.665 -11.981   1.594  1.00  0.00           C  
ATOM    256  C   ASN A 146      -1.506 -13.500   1.742  1.00  0.00           C  
ATOM    257  O   ASN A 146      -1.540 -14.027   2.856  1.00  0.00           O  
ATOM    258  CB  ASN A 146      -3.136 -11.545   1.648  1.00  0.00           C  
ATOM    259  CG  ASN A 146      -3.847 -11.953   2.930  1.00  0.00           C  
ATOM    260  OD1 ASN A 146      -4.716 -12.816   2.940  1.00  0.00           O  
ATOM    261  ND2 ASN A 146      -3.487 -11.375   4.056  1.00  0.00           N  
ATOM    262  H   ASN A 146      -1.700 -11.422  -0.465  1.00  0.00           H  
ATOM    263  HA  ASN A 146      -1.133 -11.523   2.427  1.00  0.00           H  
ATOM    264  HB2 ASN A 146      -3.154 -10.466   1.591  1.00  0.00           H  
ATOM    265  HB3 ASN A 146      -3.680 -11.951   0.795  1.00  0.00           H  
ATOM    266 HD21 ASN A 146      -2.787 -10.642   4.048  1.00  0.00           H  
ATOM    267 HD22 ASN A 146      -3.962 -11.639   4.905  1.00  0.00           H  
ATOM    268  N   GLY A 147      -1.212 -14.185   0.630  1.00  0.00           N  
ATOM    269  CA  GLY A 147      -0.762 -15.578   0.618  1.00  0.00           C  
ATOM    270  C   GLY A 147       0.532 -15.816   1.418  1.00  0.00           C  
ATOM    271  O   GLY A 147       0.776 -16.941   1.862  1.00  0.00           O  
ATOM    272  H   GLY A 147      -1.225 -13.670  -0.241  1.00  0.00           H  
ATOM    273  HA2 GLY A 147      -1.557 -16.194   1.036  1.00  0.00           H  
ATOM    274  HA3 GLY A 147      -0.588 -15.883  -0.414  1.00  0.00           H  
ATOM    275  N   GLY A 148       1.332 -14.761   1.646  1.00  0.00           N  
ATOM    276  CA  GLY A 148       2.514 -14.771   2.522  1.00  0.00           C  
ATOM    277  C   GLY A 148       2.619 -13.596   3.509  1.00  0.00           C  
ATOM    278  O   GLY A 148       3.684 -13.404   4.103  1.00  0.00           O  
ATOM    279  H   GLY A 148       1.128 -13.896   1.158  1.00  0.00           H  
ATOM    280  HA2 GLY A 148       2.503 -15.685   3.112  1.00  0.00           H  
ATOM    281  HA3 GLY A 148       3.412 -14.777   1.903  1.00  0.00           H  
ATOM    282  N   ARG A 149       1.552 -12.792   3.667  1.00  0.00           N  
ATOM    283  CA  ARG A 149       1.490 -11.547   4.462  1.00  0.00           C  
ATOM    284  C   ARG A 149       2.670 -10.593   4.201  1.00  0.00           C  
ATOM    285  O   ARG A 149       3.278 -10.060   5.132  1.00  0.00           O  
ATOM    286  CB  ARG A 149       1.259 -11.870   5.953  1.00  0.00           C  
ATOM    287  CG  ARG A 149      -0.065 -12.614   6.191  1.00  0.00           C  
ATOM    288  CD  ARG A 149      -0.337 -12.860   7.683  1.00  0.00           C  
ATOM    289  NE  ARG A 149       0.664 -13.758   8.298  1.00  0.00           N  
ATOM    290  CZ  ARG A 149       0.678 -15.080   8.276  1.00  0.00           C  
ATOM    291  NH1 ARG A 149      -0.239 -15.784   7.668  1.00  0.00           N1+
ATOM    292  NH2 ARG A 149       1.632 -15.735   8.872  1.00  0.00           N  
ATOM    293  H   ARG A 149       0.723 -13.032   3.142  1.00  0.00           H  
ATOM    294  HA  ARG A 149       0.617 -10.990   4.121  1.00  0.00           H  
ATOM    295  HB2 ARG A 149       2.098 -12.463   6.315  1.00  0.00           H  
ATOM    296  HB3 ARG A 149       1.228 -10.934   6.513  1.00  0.00           H  
ATOM    297  HG2 ARG A 149      -0.880 -12.009   5.792  1.00  0.00           H  
ATOM    298  HG3 ARG A 149      -0.059 -13.571   5.667  1.00  0.00           H  
ATOM    299  HD2 ARG A 149      -0.324 -11.898   8.200  1.00  0.00           H  
ATOM    300  HD3 ARG A 149      -1.340 -13.276   7.798  1.00  0.00           H  
ATOM    301  HE  ARG A 149       1.421 -13.315   8.797  1.00  0.00           H  
ATOM    302 HH11 ARG A 149      -0.988 -15.307   7.199  1.00  0.00           H  
ATOM    303 HH12 ARG A 149      -0.197 -16.792   7.674  1.00  0.00           H  
ATOM    304 HH21 ARG A 149       2.363 -15.235   9.354  1.00  0.00           H  
ATOM    305 HH22 ARG A 149       1.650 -16.741   8.855  1.00  0.00           H  
ATOM    306  N   SER A 150       3.019 -10.415   2.925  1.00  0.00           N  
ATOM    307  CA  SER A 150       4.144  -9.579   2.463  1.00  0.00           C  
ATOM    308  C   SER A 150       3.883  -9.002   1.059  1.00  0.00           C  
ATOM    309  O   SER A 150       2.774  -9.123   0.533  1.00  0.00           O  
ATOM    310  CB  SER A 150       5.437 -10.408   2.489  1.00  0.00           C  
ATOM    311  OG  SER A 150       6.564  -9.549   2.443  1.00  0.00           O  
ATOM    312  H   SER A 150       2.432 -10.854   2.224  1.00  0.00           H  
ATOM    313  HA  SER A 150       4.265  -8.735   3.144  1.00  0.00           H  
ATOM    314  HB2 SER A 150       5.478 -10.981   3.415  1.00  0.00           H  
ATOM    315  HB3 SER A 150       5.448 -11.104   1.646  1.00  0.00           H  
ATOM    316  HG  SER A 150       7.367 -10.094   2.338  1.00  0.00           H  
ATOM    317  N   VAL A 151       4.873  -8.337   0.453  1.00  0.00           N  
ATOM    318  CA  VAL A 151       4.771  -7.756  -0.901  1.00  0.00           C  
ATOM    319  C   VAL A 151       6.101  -7.824  -1.678  1.00  0.00           C  
ATOM    320  O   VAL A 151       7.197  -7.645  -1.117  1.00  0.00           O  
ATOM    321  CB  VAL A 151       4.143  -6.343  -0.951  1.00  0.00           C  
ATOM    322  CG1 VAL A 151       3.586  -5.859   0.382  1.00  0.00           C  
ATOM    323  CG2 VAL A 151       4.981  -5.260  -1.602  1.00  0.00           C  
ATOM    324  H   VAL A 151       5.769  -8.319   0.925  1.00  0.00           H  
ATOM    325  HA  VAL A 151       4.027  -8.347  -1.428  1.00  0.00           H  
ATOM    326  HB  VAL A 151       3.285  -6.402  -1.601  1.00  0.00           H  
ATOM    327 HG11 VAL A 151       2.767  -6.534   0.643  1.00  0.00           H  
ATOM    328 HG12 VAL A 151       4.359  -5.902   1.143  1.00  0.00           H  
ATOM    329 HG13 VAL A 151       3.223  -4.834   0.280  1.00  0.00           H  
ATOM    330 HG21 VAL A 151       4.461  -4.314  -1.505  1.00  0.00           H  
ATOM    331 HG22 VAL A 151       5.941  -5.196  -1.116  1.00  0.00           H  
ATOM    332 HG23 VAL A 151       5.104  -5.477  -2.661  1.00  0.00           H  
ATOM    333  N   THR A 152       5.963  -7.967  -3.000  1.00  0.00           N  
ATOM    334  CA  THR A 152       6.999  -7.833  -4.035  1.00  0.00           C  
ATOM    335  C   THR A 152       6.783  -6.521  -4.792  1.00  0.00           C  
ATOM    336  O   THR A 152       5.656  -6.197  -5.147  1.00  0.00           O  
ATOM    337  CB  THR A 152       6.932  -8.952  -5.098  1.00  0.00           C  
ATOM    338  OG1 THR A 152       6.472 -10.179  -4.562  1.00  0.00           O  
ATOM    339  CG2 THR A 152       8.297  -9.242  -5.714  1.00  0.00           C  
ATOM    340  H   THR A 152       5.009  -8.010  -3.343  1.00  0.00           H  
ATOM    341  HA  THR A 152       7.978  -7.847  -3.570  1.00  0.00           H  
ATOM    342  HB  THR A 152       6.286  -8.624  -5.917  1.00  0.00           H  
ATOM    343  HG1 THR A 152       6.352 -10.800  -5.307  1.00  0.00           H  
ATOM    344 HG21 THR A 152       8.681  -8.341  -6.192  1.00  0.00           H  
ATOM    345 HG22 THR A 152       8.202 -10.017  -6.476  1.00  0.00           H  
ATOM    346 HG23 THR A 152       8.977  -9.592  -4.940  1.00  0.00           H  
ATOM    347  N   LEU A 153       7.844  -5.800  -5.149  1.00  0.00           N  
ATOM    348  CA  LEU A 153       7.780  -4.779  -6.196  1.00  0.00           C  
ATOM    349  C   LEU A 153       8.813  -5.119  -7.261  1.00  0.00           C  
ATOM    350  O   LEU A 153       9.933  -5.491  -6.915  1.00  0.00           O  
ATOM    351  CB  LEU A 153       8.019  -3.380  -5.611  1.00  0.00           C  
ATOM    352  CG  LEU A 153       8.033  -2.279  -6.681  1.00  0.00           C  
ATOM    353  CD1 LEU A 153       6.664  -1.703  -6.889  1.00  0.00           C  
ATOM    354  CD2 LEU A 153       9.007  -1.164  -6.385  1.00  0.00           C  
ATOM    355  H   LEU A 153       8.767  -6.051  -4.812  1.00  0.00           H  
ATOM    356  HA  LEU A 153       6.798  -4.776  -6.674  1.00  0.00           H  
ATOM    357  HB2 LEU A 153       7.272  -3.163  -4.849  1.00  0.00           H  
ATOM    358  HB3 LEU A 153       8.977  -3.354  -5.121  1.00  0.00           H  
ATOM    359  HG  LEU A 153       8.322  -2.679  -7.634  1.00  0.00           H  
ATOM    360 HD11 LEU A 153       6.110  -1.758  -5.959  1.00  0.00           H  
ATOM    361 HD12 LEU A 153       6.184  -2.310  -7.638  1.00  0.00           H  
ATOM    362 HD13 LEU A 153       6.769  -0.679  -7.249  1.00  0.00           H  
ATOM    363 HD21 LEU A 153       9.051  -0.520  -7.261  1.00  0.00           H  
ATOM    364 HD22 LEU A 153       9.996  -1.593  -6.229  1.00  0.00           H  
ATOM    365 HD23 LEU A 153       8.656  -0.613  -5.514  1.00  0.00           H  
ATOM    366  N   ASN A 154       8.463  -4.921  -8.533  1.00  0.00           N  
ATOM    367  CA  ASN A 154       9.412  -4.904  -9.639  1.00  0.00           C  
ATOM    368  C   ASN A 154      10.162  -6.259  -9.780  1.00  0.00           C  
ATOM    369  O   ASN A 154      11.324  -6.330 -10.186  1.00  0.00           O  
ATOM    370  CB  ASN A 154      10.229  -3.596  -9.551  1.00  0.00           C  
ATOM    371  CG  ASN A 154      11.281  -3.431 -10.636  1.00  0.00           C  
ATOM    372  OD1 ASN A 154      12.479  -3.392 -10.378  1.00  0.00           O  
ATOM    373  ND2 ASN A 154      10.872  -3.320 -11.882  1.00  0.00           N  
ATOM    374  H   ASN A 154       7.500  -4.668  -8.737  1.00  0.00           H  
ATOM    375  HA  ASN A 154       8.808  -4.788 -10.524  1.00  0.00           H  
ATOM    376  HB2 ASN A 154       9.533  -2.764  -9.655  1.00  0.00           H  
ATOM    377  HB3 ASN A 154      10.681  -3.492  -8.567  1.00  0.00           H  
ATOM    378 HD21 ASN A 154       9.866  -3.275 -12.075  1.00  0.00           H  
ATOM    379 HD22 ASN A 154      11.554  -3.192 -12.614  1.00  0.00           H  
ATOM    380  N   GLY A 155       9.490  -7.352  -9.374  1.00  0.00           N  
ATOM    381  CA  GLY A 155      10.041  -8.708  -9.247  1.00  0.00           C  
ATOM    382  C   GLY A 155      11.161  -8.858  -8.207  1.00  0.00           C  
ATOM    383  O   GLY A 155      12.002  -9.750  -8.334  1.00  0.00           O  
ATOM    384  H   GLY A 155       8.511  -7.223  -9.179  1.00  0.00           H  
ATOM    385  HA2 GLY A 155       9.237  -9.387  -8.963  1.00  0.00           H  
ATOM    386  HA3 GLY A 155      10.434  -9.022 -10.207  1.00  0.00           H  
ATOM    387  N   GLU A 156      11.218  -7.965  -7.216  1.00  0.00           N  
ATOM    388  CA  GLU A 156      12.416  -7.718  -6.391  1.00  0.00           C  
ATOM    389  C   GLU A 156      12.131  -7.416  -4.904  1.00  0.00           C  
ATOM    390  O   GLU A 156      12.957  -6.836  -4.195  1.00  0.00           O  
ATOM    391  CB  GLU A 156      13.277  -6.622  -7.037  1.00  0.00           C  
ATOM    392  CG  GLU A 156      14.768  -6.915  -6.798  1.00  0.00           C  
ATOM    393  CD  GLU A 156      15.653  -5.724  -7.214  1.00  0.00           C  
ATOM    394  OE1 GLU A 156      15.831  -4.773  -6.411  1.00  0.00           O  
ATOM    395  OE2 GLU A 156      16.194  -5.732  -8.346  1.00  0.00           O  
ATOM    396  H   GLU A 156      10.460  -7.283  -7.162  1.00  0.00           H  
ATOM    397  HA  GLU A 156      12.999  -8.642  -6.387  1.00  0.00           H  
ATOM    398  HB2 GLU A 156      13.113  -6.604  -8.116  1.00  0.00           H  
ATOM    399  HB3 GLU A 156      12.982  -5.656  -6.622  1.00  0.00           H  
ATOM    400  HG2 GLU A 156      14.944  -7.173  -5.749  1.00  0.00           H  
ATOM    401  HG3 GLU A 156      15.042  -7.799  -7.379  1.00  0.00           H  
ATOM    402  N   LEU A 157      10.983  -7.889  -4.412  1.00  0.00           N  
ATOM    403  CA  LEU A 157      10.773  -8.297  -3.018  1.00  0.00           C  
ATOM    404  C   LEU A 157      10.942  -7.134  -2.024  1.00  0.00           C  
ATOM    405  O   LEU A 157      11.969  -7.031  -1.345  1.00  0.00           O  
ATOM    406  CB  LEU A 157      11.702  -9.498  -2.716  1.00  0.00           C  
ATOM    407  CG  LEU A 157      11.507 -10.705  -3.655  1.00  0.00           C  
ATOM    408  CD1 LEU A 157      12.802 -11.507  -3.749  1.00  0.00           C  
ATOM    409  CD2 LEU A 157      10.355 -11.587  -3.170  1.00  0.00           C  
ATOM    410  H   LEU A 157      10.312  -8.214  -5.084  1.00  0.00           H  
ATOM    411  HA  LEU A 157       9.751  -8.662  -2.912  1.00  0.00           H  
ATOM    412  HB2 LEU A 157      12.735  -9.154  -2.793  1.00  0.00           H  
ATOM    413  HB3 LEU A 157      11.554  -9.819  -1.684  1.00  0.00           H  
ATOM    414  HG  LEU A 157      11.270 -10.377  -4.667  1.00  0.00           H  
ATOM    415 HD11 LEU A 157      13.580 -10.866  -4.185  1.00  0.00           H  
ATOM    416 HD12 LEU A 157      12.657 -12.367  -4.402  1.00  0.00           H  
ATOM    417 HD13 LEU A 157      13.107 -11.841  -2.758  1.00  0.00           H  
ATOM    418 HD21 LEU A 157       9.439 -10.995  -3.097  1.00  0.00           H  
ATOM    419 HD22 LEU A 157      10.592 -12.003  -2.192  1.00  0.00           H  
ATOM    420 HD23 LEU A 157      10.189 -12.397  -3.880  1.00  0.00           H  
ATOM    421  N   VAL A 158       9.933  -6.248  -1.935  1.00  0.00           N  
ATOM    422  CA  VAL A 158       9.994  -5.103  -1.003  1.00  0.00           C  
ATOM    423  C   VAL A 158      10.187  -5.594   0.425  1.00  0.00           C  
ATOM    424  O   VAL A 158      11.077  -5.126   1.136  1.00  0.00           O  
ATOM    425  CB  VAL A 158       8.702  -4.260  -0.936  1.00  0.00           C  
ATOM    426  CG1 VAL A 158       8.767  -3.143   0.124  1.00  0.00           C  
ATOM    427  CG2 VAL A 158       8.271  -3.701  -2.268  1.00  0.00           C  
ATOM    428  H   VAL A 158       9.095  -6.404  -2.478  1.00  0.00           H  
ATOM    429  HA  VAL A 158      10.833  -4.482  -1.309  1.00  0.00           H  
ATOM    430  HB  VAL A 158       7.894  -4.924  -0.661  1.00  0.00           H  
ATOM    431 HG11 VAL A 158       8.832  -3.598   1.118  1.00  0.00           H  
ATOM    432 HG12 VAL A 158       9.623  -2.486  -0.040  1.00  0.00           H  
ATOM    433 HG13 VAL A 158       7.863  -2.534   0.089  1.00  0.00           H  
ATOM    434 HG21 VAL A 158       8.106  -4.538  -2.936  1.00  0.00           H  
ATOM    435 HG22 VAL A 158       7.318  -3.192  -2.126  1.00  0.00           H  
ATOM    436 HG23 VAL A 158       9.029  -3.024  -2.657  1.00  0.00           H  
ATOM    437  N   ASP A 159       9.275  -6.485   0.833  1.00  0.00           N  
ATOM    438  CA  ASP A 159       8.964  -6.790   2.225  1.00  0.00           C  
ATOM    439  C   ASP A 159       8.654  -5.547   3.086  1.00  0.00           C  
ATOM    440  O   ASP A 159       9.495  -5.030   3.828  1.00  0.00           O  
ATOM    441  CB  ASP A 159      10.074  -7.658   2.818  1.00  0.00           C  
ATOM    442  CG  ASP A 159      10.415  -8.960   2.064  1.00  0.00           C  
ATOM    443  OD1 ASP A 159       9.569  -9.510   1.316  1.00  0.00           O  
ATOM    444  OD2 ASP A 159      11.542  -9.477   2.267  1.00  0.00           O  
ATOM    445  H   ASP A 159       8.645  -6.850   0.127  1.00  0.00           H  
ATOM    446  HA  ASP A 159       8.047  -7.362   2.207  1.00  0.00           H  
ATOM    447  HB2 ASP A 159      10.942  -7.006   2.787  1.00  0.00           H  
ATOM    448  HB3 ASP A 159       9.831  -7.900   3.855  1.00  0.00           H  
ATOM    449  N   PHE A 160       7.409  -5.068   3.000  1.00  0.00           N  
ATOM    450  CA  PHE A 160       6.862  -4.036   3.889  1.00  0.00           C  
ATOM    451  C   PHE A 160       6.871  -4.472   5.375  1.00  0.00           C  
ATOM    452  O   PHE A 160       6.916  -5.666   5.693  1.00  0.00           O  
ATOM    453  CB  PHE A 160       5.445  -3.677   3.410  1.00  0.00           C  
ATOM    454  CG  PHE A 160       5.406  -2.632   2.312  1.00  0.00           C  
ATOM    455  CD1 PHE A 160       5.449  -1.273   2.660  1.00  0.00           C  
ATOM    456  CD2 PHE A 160       5.371  -2.981   0.944  1.00  0.00           C  
ATOM    457  CE1 PHE A 160       5.498  -0.305   1.656  1.00  0.00           C  
ATOM    458  CE2 PHE A 160       5.367  -2.005  -0.049  1.00  0.00           C  
ATOM    459  CZ  PHE A 160       5.442  -0.660   0.305  1.00  0.00           C  
ATOM    460  H   PHE A 160       6.770  -5.526   2.367  1.00  0.00           H  
ATOM    461  HA  PHE A 160       7.479  -3.141   3.818  1.00  0.00           H  
ATOM    462  HB2 PHE A 160       4.930  -4.576   3.079  1.00  0.00           H  
ATOM    463  HB3 PHE A 160       4.886  -3.279   4.253  1.00  0.00           H  
ATOM    464  HD1 PHE A 160       5.488  -0.938   3.687  1.00  0.00           H  
ATOM    465  HD2 PHE A 160       5.390  -3.983   0.583  1.00  0.00           H  
ATOM    466  HE1 PHE A 160       5.624   0.717   1.938  1.00  0.00           H  
ATOM    467  HE2 PHE A 160       5.360  -2.320  -1.079  1.00  0.00           H  
ATOM    468  HZ  PHE A 160       5.528   0.091  -0.457  1.00  0.00           H  
ATOM    469  N   THR A 161       6.803  -3.498   6.292  1.00  0.00           N  
ATOM    470  CA  THR A 161       6.667  -3.729   7.753  1.00  0.00           C  
ATOM    471  C   THR A 161       5.310  -4.366   8.072  1.00  0.00           C  
ATOM    472  O   THR A 161       4.441  -4.395   7.203  1.00  0.00           O  
ATOM    473  CB  THR A 161       6.844  -2.442   8.590  1.00  0.00           C  
ATOM    474  OG1 THR A 161       5.610  -1.810   8.869  1.00  0.00           O  
ATOM    475  CG2 THR A 161       7.714  -1.384   7.919  1.00  0.00           C  
ATOM    476  H   THR A 161       6.721  -2.543   5.976  1.00  0.00           H  
ATOM    477  HA  THR A 161       7.450  -4.420   8.059  1.00  0.00           H  
ATOM    478  HB  THR A 161       7.305  -2.720   9.537  1.00  0.00           H  
ATOM    479  HG1 THR A 161       5.790  -1.118   9.527  1.00  0.00           H  
ATOM    480 HG21 THR A 161       7.902  -0.565   8.610  1.00  0.00           H  
ATOM    481 HG22 THR A 161       7.197  -0.994   7.038  1.00  0.00           H  
ATOM    482 HG23 THR A 161       8.660  -1.833   7.623  1.00  0.00           H  
ATOM    483  N   SER A 162       5.060  -4.824   9.302  1.00  0.00           N  
ATOM    484  CA  SER A 162       3.730  -5.331   9.694  1.00  0.00           C  
ATOM    485  C   SER A 162       2.609  -4.306   9.463  1.00  0.00           C  
ATOM    486  O   SER A 162       1.663  -4.592   8.720  1.00  0.00           O  
ATOM    487  CB  SER A 162       3.748  -5.817  11.148  1.00  0.00           C  
ATOM    488  OG  SER A 162       4.267  -4.822  12.020  1.00  0.00           O  
ATOM    489  H   SER A 162       5.765  -4.743  10.020  1.00  0.00           H  
ATOM    490  HA  SER A 162       3.502  -6.197   9.067  1.00  0.00           H  
ATOM    491  HB2 SER A 162       2.733  -6.088  11.449  1.00  0.00           H  
ATOM    492  HB3 SER A 162       4.373  -6.710  11.200  1.00  0.00           H  
ATOM    493  HG  SER A 162       4.293  -5.194  12.928  1.00  0.00           H  
ATOM    494  N   ALA A 163       2.722  -3.090  10.008  1.00  0.00           N  
ATOM    495  CA  ALA A 163       1.706  -2.054   9.802  1.00  0.00           C  
ATOM    496  C   ALA A 163       1.690  -1.485   8.390  1.00  0.00           C  
ATOM    497  O   ALA A 163       0.624  -1.160   7.883  1.00  0.00           O  
ATOM    498  CB  ALA A 163       1.931  -0.860  10.709  1.00  0.00           C  
ATOM    499  H   ALA A 163       3.526  -2.892  10.589  1.00  0.00           H  
ATOM    500  HA  ALA A 163       0.726  -2.472  10.025  1.00  0.00           H  
ATOM    501  HB1 ALA A 163       2.878  -0.384  10.434  1.00  0.00           H  
ATOM    502  HB2 ALA A 163       1.113  -0.162  10.502  1.00  0.00           H  
ATOM    503  HB3 ALA A 163       1.920  -1.166  11.755  1.00  0.00           H  
ATOM    504  N   GLU A 164       2.852  -1.297   7.767  1.00  0.00           N  
ATOM    505  CA  GLU A 164       2.899  -0.712   6.431  1.00  0.00           C  
ATOM    506  C   GLU A 164       2.304  -1.701   5.426  1.00  0.00           C  
ATOM    507  O   GLU A 164       1.422  -1.332   4.657  1.00  0.00           O  
ATOM    508  CB  GLU A 164       4.307  -0.208   6.102  1.00  0.00           C  
ATOM    509  CG  GLU A 164       4.735   0.896   7.093  1.00  0.00           C  
ATOM    510  CD  GLU A 164       6.048   1.613   6.716  1.00  0.00           C  
ATOM    511  OE1 GLU A 164       6.498   1.533   5.549  1.00  0.00           O  
ATOM    512  OE2 GLU A 164       6.649   2.269   7.600  1.00  0.00           O  
ATOM    513  H   GLU A 164       3.719  -1.558   8.228  1.00  0.00           H  
ATOM    514  HA  GLU A 164       2.249   0.157   6.399  1.00  0.00           H  
ATOM    515  HB2 GLU A 164       5.013  -1.037   6.132  1.00  0.00           H  
ATOM    516  HB3 GLU A 164       4.283   0.205   5.094  1.00  0.00           H  
ATOM    517  HG2 GLU A 164       3.928   1.622   7.194  1.00  0.00           H  
ATOM    518  HG3 GLU A 164       4.856   0.460   8.085  1.00  0.00           H  
ATOM    519  N   TYR A 165       2.615  -2.995   5.549  1.00  0.00           N  
ATOM    520  CA  TYR A 165       1.864  -4.017   4.833  1.00  0.00           C  
ATOM    521  C   TYR A 165       0.385  -4.031   5.234  1.00  0.00           C  
ATOM    522  O   TYR A 165      -0.444  -4.080   4.331  1.00  0.00           O  
ATOM    523  CB  TYR A 165       2.471  -5.407   5.013  1.00  0.00           C  
ATOM    524  CG  TYR A 165       1.525  -6.495   4.568  1.00  0.00           C  
ATOM    525  CD1 TYR A 165       1.018  -6.526   3.250  1.00  0.00           C  
ATOM    526  CD2 TYR A 165       1.002  -7.348   5.557  1.00  0.00           C  
ATOM    527  CE1 TYR A 165       0.019  -7.459   2.933  1.00  0.00           C  
ATOM    528  CE2 TYR A 165       0.027  -8.306   5.222  1.00  0.00           C  
ATOM    529  CZ  TYR A 165      -0.472  -8.357   3.904  1.00  0.00           C  
ATOM    530  OH  TYR A 165      -1.459  -9.233   3.577  1.00  0.00           O  
ATOM    531  H   TYR A 165       3.294  -3.291   6.245  1.00  0.00           H  
ATOM    532  HA  TYR A 165       1.904  -3.781   3.767  1.00  0.00           H  
ATOM    533  HB2 TYR A 165       3.405  -5.484   4.463  1.00  0.00           H  
ATOM    534  HB3 TYR A 165       2.675  -5.564   6.071  1.00  0.00           H  
ATOM    535  HD1 TYR A 165       1.307  -5.782   2.506  1.00  0.00           H  
ATOM    536  HD2 TYR A 165       1.317  -7.206   6.585  1.00  0.00           H  
ATOM    537  HE1 TYR A 165      -0.428  -7.441   1.961  1.00  0.00           H  
ATOM    538  HE2 TYR A 165      -0.380  -8.970   5.969  1.00  0.00           H  
ATOM    539  HH  TYR A 165      -1.737  -9.104   2.656  1.00  0.00           H  
ATOM    540  N   ASP A 166       0.006  -3.942   6.520  1.00  0.00           N  
ATOM    541  CA  ASP A 166      -1.416  -3.892   6.879  1.00  0.00           C  
ATOM    542  C   ASP A 166      -2.175  -2.753   6.180  1.00  0.00           C  
ATOM    543  O   ASP A 166      -3.197  -2.988   5.521  1.00  0.00           O  
ATOM    544  CB  ASP A 166      -1.583  -3.755   8.389  1.00  0.00           C  
ATOM    545  CG  ASP A 166      -1.353  -5.031   9.220  1.00  0.00           C  
ATOM    546  OD1 ASP A 166      -1.387  -6.158   8.669  1.00  0.00           O  
ATOM    547  OD2 ASP A 166      -1.214  -4.912  10.463  1.00  0.00           O  
ATOM    548  H   ASP A 166       0.684  -3.916   7.282  1.00  0.00           H  
ATOM    549  HA  ASP A 166      -1.899  -4.814   6.586  1.00  0.00           H  
ATOM    550  HB2 ASP A 166      -0.937  -2.963   8.748  1.00  0.00           H  
ATOM    551  HB3 ASP A 166      -2.593  -3.402   8.520  1.00  0.00           H  
ATOM    552  N   LEU A 167      -1.669  -1.521   6.297  1.00  0.00           N  
ATOM    553  CA  LEU A 167      -2.331  -0.339   5.765  1.00  0.00           C  
ATOM    554  C   LEU A 167      -2.336  -0.403   4.234  1.00  0.00           C  
ATOM    555  O   LEU A 167      -3.347  -0.084   3.598  1.00  0.00           O  
ATOM    556  CB  LEU A 167      -1.653   0.901   6.389  1.00  0.00           C  
ATOM    557  CG  LEU A 167      -0.419   1.416   5.652  1.00  0.00           C  
ATOM    558  CD1 LEU A 167      -0.762   2.441   4.583  1.00  0.00           C  
ATOM    559  CD2 LEU A 167       0.512   2.084   6.638  1.00  0.00           C  
ATOM    560  H   LEU A 167      -0.808  -1.375   6.818  1.00  0.00           H  
ATOM    561  HA  LEU A 167      -3.364  -0.350   6.108  1.00  0.00           H  
ATOM    562  HB2 LEU A 167      -2.368   1.716   6.460  1.00  0.00           H  
ATOM    563  HB3 LEU A 167      -1.356   0.651   7.414  1.00  0.00           H  
ATOM    564  HG  LEU A 167       0.127   0.598   5.211  1.00  0.00           H  
ATOM    565 HD11 LEU A 167      -1.219   3.311   5.052  1.00  0.00           H  
ATOM    566 HD12 LEU A 167      -1.458   2.027   3.862  1.00  0.00           H  
ATOM    567 HD13 LEU A 167       0.154   2.723   4.066  1.00  0.00           H  
ATOM    568 HD21 LEU A 167       0.731   1.361   7.423  1.00  0.00           H  
ATOM    569 HD22 LEU A 167       0.040   2.973   7.054  1.00  0.00           H  
ATOM    570 HD23 LEU A 167       1.424   2.343   6.104  1.00  0.00           H  
ATOM    571  N   LEU A 168      -1.228  -0.886   3.651  1.00  0.00           N  
ATOM    572  CA  LEU A 168      -1.100  -0.996   2.205  1.00  0.00           C  
ATOM    573  C   LEU A 168      -2.093  -2.052   1.704  1.00  0.00           C  
ATOM    574  O   LEU A 168      -2.928  -1.717   0.880  1.00  0.00           O  
ATOM    575  CB  LEU A 168       0.361  -1.266   1.814  1.00  0.00           C  
ATOM    576  CG  LEU A 168       0.798  -0.910   0.382  1.00  0.00           C  
ATOM    577  CD1 LEU A 168       1.964  -1.814  -0.016  1.00  0.00           C  
ATOM    578  CD2 LEU A 168      -0.297  -0.850  -0.673  1.00  0.00           C  
ATOM    579  H   LEU A 168      -0.457  -1.200   4.251  1.00  0.00           H  
ATOM    580  HA  LEU A 168      -1.386  -0.038   1.778  1.00  0.00           H  
ATOM    581  HB2 LEU A 168       0.997  -0.646   2.439  1.00  0.00           H  
ATOM    582  HB3 LEU A 168       0.589  -2.312   2.029  1.00  0.00           H  
ATOM    583  HG  LEU A 168       1.199   0.094   0.405  1.00  0.00           H  
ATOM    584 HD11 LEU A 168       2.799  -1.567   0.635  1.00  0.00           H  
ATOM    585 HD12 LEU A 168       2.258  -1.623  -1.046  1.00  0.00           H  
ATOM    586 HD13 LEU A 168       1.709  -2.869   0.113  1.00  0.00           H  
ATOM    587 HD21 LEU A 168       0.161  -0.861  -1.660  1.00  0.00           H  
ATOM    588 HD22 LEU A 168      -0.874   0.064  -0.540  1.00  0.00           H  
ATOM    589 HD23 LEU A 168      -0.975  -1.689  -0.609  1.00  0.00           H  
ATOM    590  N   TRP A 169      -2.104  -3.270   2.256  1.00  0.00           N  
ATOM    591  CA  TRP A 169      -3.134  -4.290   1.997  1.00  0.00           C  
ATOM    592  C   TRP A 169      -4.549  -3.745   2.101  1.00  0.00           C  
ATOM    593  O   TRP A 169      -5.316  -3.909   1.159  1.00  0.00           O  
ATOM    594  CB  TRP A 169      -3.025  -5.468   2.966  1.00  0.00           C  
ATOM    595  CG  TRP A 169      -4.218  -6.381   3.031  1.00  0.00           C  
ATOM    596  CD1 TRP A 169      -5.169  -6.362   3.988  1.00  0.00           C  
ATOM    597  CD2 TRP A 169      -4.646  -7.411   2.089  1.00  0.00           C  
ATOM    598  NE1 TRP A 169      -6.204  -7.220   3.652  1.00  0.00           N  
ATOM    599  CE2 TRP A 169      -5.941  -7.881   2.471  1.00  0.00           C  
ATOM    600  CE3 TRP A 169      -4.073  -7.998   0.947  1.00  0.00           C  
ATOM    601  CZ2 TRP A 169      -6.654  -8.823   1.710  1.00  0.00           C  
ATOM    602  CZ3 TRP A 169      -4.750  -8.997   0.225  1.00  0.00           C  
ATOM    603  CH2 TRP A 169      -6.045  -9.397   0.587  1.00  0.00           C  
ATOM    604  H   TRP A 169      -1.388  -3.478   2.944  1.00  0.00           H  
ATOM    605  HA  TRP A 169      -3.014  -4.670   0.982  1.00  0.00           H  
ATOM    606  HB2 TRP A 169      -2.187  -6.027   2.642  1.00  0.00           H  
ATOM    607  HB3 TRP A 169      -2.769  -5.123   3.958  1.00  0.00           H  
ATOM    608  HD1 TRP A 169      -5.149  -5.717   4.857  1.00  0.00           H  
ATOM    609  HE1 TRP A 169      -7.040  -7.338   4.212  1.00  0.00           H  
ATOM    610  HE3 TRP A 169      -3.083  -7.696   0.655  1.00  0.00           H  
ATOM    611  HZ2 TRP A 169      -7.655  -9.120   1.982  1.00  0.00           H  
ATOM    612  HZ3 TRP A 169      -4.249  -9.486  -0.595  1.00  0.00           H  
ATOM    613  HH2 TRP A 169      -6.564 -10.152   0.013  1.00  0.00           H  
ATOM    614  N   LEU A 170      -4.899  -3.079   3.202  1.00  0.00           N  
ATOM    615  CA  LEU A 170      -6.225  -2.466   3.361  1.00  0.00           C  
ATOM    616  C   LEU A 170      -6.566  -1.557   2.163  1.00  0.00           C  
ATOM    617  O   LEU A 170      -7.581  -1.742   1.469  1.00  0.00           O  
ATOM    618  CB  LEU A 170      -6.213  -1.677   4.689  1.00  0.00           C  
ATOM    619  CG  LEU A 170      -6.946  -2.347   5.860  1.00  0.00           C  
ATOM    620  CD1 LEU A 170      -8.463  -2.215   5.692  1.00  0.00           C  
ATOM    621  CD2 LEU A 170      -6.584  -3.819   6.043  1.00  0.00           C  
ATOM    622  H   LEU A 170      -4.233  -3.021   3.969  1.00  0.00           H  
ATOM    623  HA  LEU A 170      -6.985  -3.245   3.389  1.00  0.00           H  
ATOM    624  HB2 LEU A 170      -5.188  -1.486   4.999  1.00  0.00           H  
ATOM    625  HB3 LEU A 170      -6.645  -0.697   4.523  1.00  0.00           H  
ATOM    626  HG  LEU A 170      -6.666  -1.827   6.776  1.00  0.00           H  
ATOM    627 HD11 LEU A 170      -8.742  -2.184   4.638  1.00  0.00           H  
ATOM    628 HD12 LEU A 170      -8.802  -1.308   6.201  1.00  0.00           H  
ATOM    629 HD13 LEU A 170      -8.965  -3.070   6.139  1.00  0.00           H  
ATOM    630 HD21 LEU A 170      -5.496  -3.931   6.078  1.00  0.00           H  
ATOM    631 HD22 LEU A 170      -6.965  -4.421   5.219  1.00  0.00           H  
ATOM    632 HD23 LEU A 170      -7.031  -4.170   6.972  1.00  0.00           H  
ATOM    633  N   LEU A 171      -5.646  -0.640   1.863  1.00  0.00           N  
ATOM    634  CA  LEU A 171      -5.816   0.344   0.809  1.00  0.00           C  
ATOM    635  C   LEU A 171      -5.960  -0.354  -0.558  1.00  0.00           C  
ATOM    636  O   LEU A 171      -6.942  -0.137  -1.263  1.00  0.00           O  
ATOM    637  CB  LEU A 171      -4.562   1.228   0.814  1.00  0.00           C  
ATOM    638  CG  LEU A 171      -4.450   2.444   1.736  1.00  0.00           C  
ATOM    639  CD1 LEU A 171      -3.150   3.145   1.346  1.00  0.00           C  
ATOM    640  CD2 LEU A 171      -5.572   3.463   1.554  1.00  0.00           C  
ATOM    641  H   LEU A 171      -4.723  -0.731   2.275  1.00  0.00           H  
ATOM    642  HA  LEU A 171      -6.722   0.939   0.985  1.00  0.00           H  
ATOM    643  HB2 LEU A 171      -3.682   0.610   0.973  1.00  0.00           H  
ATOM    644  HB3 LEU A 171      -4.472   1.593  -0.178  1.00  0.00           H  
ATOM    645  HG  LEU A 171      -4.420   2.132   2.777  1.00  0.00           H  
ATOM    646 HD11 LEU A 171      -2.301   2.487   1.527  1.00  0.00           H  
ATOM    647 HD12 LEU A 171      -3.015   4.049   1.941  1.00  0.00           H  
ATOM    648 HD13 LEU A 171      -3.183   3.393   0.277  1.00  0.00           H  
ATOM    649 HD21 LEU A 171      -5.578   3.894   0.552  1.00  0.00           H  
ATOM    650 HD22 LEU A 171      -5.447   4.275   2.252  1.00  0.00           H  
ATOM    651 HD23 LEU A 171      -6.529   3.021   1.808  1.00  0.00           H  
ATOM    652  N   ALA A 172      -5.014  -1.230  -0.902  1.00  0.00           N  
ATOM    653  CA  ALA A 172      -4.947  -2.056  -2.101  1.00  0.00           C  
ATOM    654  C   ALA A 172      -6.120  -3.036  -2.285  1.00  0.00           C  
ATOM    655  O   ALA A 172      -6.548  -3.312  -3.403  1.00  0.00           O  
ATOM    656  CB  ALA A 172      -3.652  -2.848  -1.985  1.00  0.00           C  
ATOM    657  H   ALA A 172      -4.226  -1.329  -0.275  1.00  0.00           H  
ATOM    658  HA  ALA A 172      -4.869  -1.417  -2.975  1.00  0.00           H  
ATOM    659  HB1 ALA A 172      -3.480  -3.146  -0.945  1.00  0.00           H  
ATOM    660  HB2 ALA A 172      -3.770  -3.772  -2.551  1.00  0.00           H  
ATOM    661  HB3 ALA A 172      -2.822  -2.237  -2.377  1.00  0.00           H  
ATOM    662  N   SER A 173      -6.644  -3.563  -1.188  1.00  0.00           N  
ATOM    663  CA  SER A 173      -7.793  -4.472  -1.143  1.00  0.00           C  
ATOM    664  C   SER A 173      -9.087  -3.696  -1.376  1.00  0.00           C  
ATOM    665  O   SER A 173     -10.012  -4.214  -2.012  1.00  0.00           O  
ATOM    666  CB  SER A 173      -7.815  -5.223   0.193  1.00  0.00           C  
ATOM    667  OG  SER A 173      -8.868  -6.175   0.228  1.00  0.00           O  
ATOM    668  H   SER A 173      -6.223  -3.288  -0.311  1.00  0.00           H  
ATOM    669  HA  SER A 173      -7.687  -5.217  -1.935  1.00  0.00           H  
ATOM    670  HB2 SER A 173      -6.863  -5.741   0.315  1.00  0.00           H  
ATOM    671  HB3 SER A 173      -7.935  -4.510   1.012  1.00  0.00           H  
ATOM    672  HG  SER A 173      -8.820  -6.653   1.083  1.00  0.00           H  
ATOM    673  N   ASN A 174      -9.138  -2.417  -0.973  1.00  0.00           N  
ATOM    674  CA  ASN A 174     -10.216  -1.515  -1.385  1.00  0.00           C  
ATOM    675  C   ASN A 174      -9.914  -0.720  -2.676  1.00  0.00           C  
ATOM    676  O   ASN A 174     -10.703   0.155  -3.036  1.00  0.00           O  
ATOM    677  CB  ASN A 174     -10.455  -0.583  -0.206  1.00  0.00           C  
ATOM    678  CG  ASN A 174     -10.981  -1.296   1.038  1.00  0.00           C  
ATOM    679  OD1 ASN A 174     -10.441  -1.208   2.131  1.00  0.00           O  
ATOM    680  ND2 ASN A 174     -12.080  -2.016   0.928  1.00  0.00           N  
ATOM    681  H   ASN A 174      -8.386  -2.007  -0.415  1.00  0.00           H  
ATOM    682  HA  ASN A 174     -11.127  -2.080  -1.586  1.00  0.00           H  
ATOM    683  HB2 ASN A 174      -9.490  -0.106  -0.014  1.00  0.00           H  
ATOM    684  HB3 ASN A 174     -11.181   0.177  -0.486  1.00  0.00           H  
ATOM    685 HD21 ASN A 174     -12.571  -2.087   0.051  1.00  0.00           H  
ATOM    686 HD22 ASN A 174     -12.423  -2.489   1.749  1.00  0.00           H  
ATOM    687  N   ALA A 175      -8.786  -0.970  -3.355  1.00  0.00           N  
ATOM    688  CA  ALA A 175      -8.251  -0.053  -4.361  1.00  0.00           C  
ATOM    689  C   ALA A 175      -9.240   0.327  -5.484  1.00  0.00           C  
ATOM    690  O   ALA A 175      -9.947  -0.514  -6.051  1.00  0.00           O  
ATOM    691  CB  ALA A 175      -6.905  -0.568  -4.860  1.00  0.00           C  
ATOM    692  H   ALA A 175      -8.140  -1.650  -2.977  1.00  0.00           H  
ATOM    693  HA  ALA A 175      -7.998   0.860  -3.819  1.00  0.00           H  
ATOM    694  HB1 ALA A 175      -6.240  -0.481  -4.007  1.00  0.00           H  
ATOM    695  HB2 ALA A 175      -6.962  -1.604  -5.184  1.00  0.00           H  
ATOM    696  HB3 ALA A 175      -6.521   0.049  -5.674  1.00  0.00           H  
ATOM    697  N   GLY A 176      -9.290   1.630  -5.753  1.00  0.00           N  
ATOM    698  CA  GLY A 176     -10.301   2.333  -6.551  1.00  0.00           C  
ATOM    699  C   GLY A 176     -11.425   2.998  -5.730  1.00  0.00           C  
ATOM    700  O   GLY A 176     -12.093   3.901  -6.243  1.00  0.00           O  
ATOM    701  H   GLY A 176      -8.571   2.186  -5.291  1.00  0.00           H  
ATOM    702  HA2 GLY A 176      -9.793   3.097  -7.135  1.00  0.00           H  
ATOM    703  HA3 GLY A 176     -10.767   1.662  -7.256  1.00  0.00           H  
ATOM    704  N   ARG A 177     -11.593   2.628  -4.451  1.00  0.00           N  
ATOM    705  CA  ARG A 177     -12.329   3.385  -3.419  1.00  0.00           C  
ATOM    706  C   ARG A 177     -11.350   4.251  -2.632  1.00  0.00           C  
ATOM    707  O   ARG A 177     -10.247   3.781  -2.383  1.00  0.00           O  
ATOM    708  CB  ARG A 177     -12.972   2.401  -2.429  1.00  0.00           C  
ATOM    709  CG  ARG A 177     -14.053   3.091  -1.595  1.00  0.00           C  
ATOM    710  CD  ARG A 177     -14.370   2.243  -0.361  1.00  0.00           C  
ATOM    711  NE  ARG A 177     -15.600   2.685   0.323  1.00  0.00           N  
ATOM    712  CZ  ARG A 177     -15.736   3.660   1.205  1.00  0.00           C  
ATOM    713  NH1 ARG A 177     -14.768   4.465   1.541  1.00  0.00           N1+
ATOM    714  NH2 ARG A 177     -16.888   3.850   1.782  1.00  0.00           N  
ATOM    715  H   ARG A 177     -11.016   1.868  -4.106  1.00  0.00           H  
ATOM    716  HA  ARG A 177     -13.093   4.016  -3.879  1.00  0.00           H  
ATOM    717  HB2 ARG A 177     -13.412   1.559  -2.954  1.00  0.00           H  
ATOM    718  HB3 ARG A 177     -12.203   2.012  -1.758  1.00  0.00           H  
ATOM    719  HG2 ARG A 177     -13.686   4.068  -1.282  1.00  0.00           H  
ATOM    720  HG3 ARG A 177     -14.949   3.225  -2.203  1.00  0.00           H  
ATOM    721  HD2 ARG A 177     -14.502   1.211  -0.693  1.00  0.00           H  
ATOM    722  HD3 ARG A 177     -13.521   2.261   0.325  1.00  0.00           H  
ATOM    723  HE  ARG A 177     -16.433   2.144   0.139  1.00  0.00           H  
ATOM    724 HH11 ARG A 177     -13.870   4.417   1.075  1.00  0.00           H  
ATOM    725 HH12 ARG A 177     -14.922   5.182   2.228  1.00  0.00           H  
ATOM    726 HH21 ARG A 177     -17.668   3.247   1.564  1.00  0.00           H  
ATOM    727 HH22 ARG A 177     -17.006   4.588   2.457  1.00  0.00           H  
ATOM    728  N   ILE A 178     -11.725   5.449  -2.181  1.00  0.00           N  
ATOM    729  CA  ILE A 178     -10.906   6.244  -1.242  1.00  0.00           C  
ATOM    730  C   ILE A 178     -11.095   5.750   0.196  1.00  0.00           C  
ATOM    731  O   ILE A 178     -12.207   5.387   0.585  1.00  0.00           O  
ATOM    732  CB  ILE A 178     -11.231   7.750  -1.312  1.00  0.00           C  
ATOM    733  CG1 ILE A 178     -11.281   8.304  -2.757  1.00  0.00           C  
ATOM    734  CG2 ILE A 178     -10.206   8.532  -0.454  1.00  0.00           C  
ATOM    735  CD1 ILE A 178     -12.522   9.169  -2.994  1.00  0.00           C  
ATOM    736  H   ILE A 178     -12.652   5.779  -2.406  1.00  0.00           H  
ATOM    737  HA  ILE A 178      -9.854   6.130  -1.507  1.00  0.00           H  
ATOM    738  HB  ILE A 178     -12.216   7.899  -0.867  1.00  0.00           H  
ATOM    739 HG12 ILE A 178     -10.395   8.900  -2.959  1.00  0.00           H  
ATOM    740 HG13 ILE A 178     -11.296   7.505  -3.497  1.00  0.00           H  
ATOM    741 HG21 ILE A 178     -10.265   9.587  -0.708  1.00  0.00           H  
ATOM    742 HG22 ILE A 178     -10.418   8.410   0.617  1.00  0.00           H  
ATOM    743 HG23 ILE A 178      -9.184   8.205  -0.662  1.00  0.00           H  
ATOM    744 HD11 ILE A 178     -12.494   9.546  -4.016  1.00  0.00           H  
ATOM    745 HD12 ILE A 178     -13.419   8.563  -2.861  1.00  0.00           H  
ATOM    746 HD13 ILE A 178     -12.543  10.005  -2.295  1.00  0.00           H  
ATOM    747  N   LEU A 179     -10.029   5.781   1.000  1.00  0.00           N  
ATOM    748  CA  LEU A 179     -10.015   5.414   2.402  1.00  0.00           C  
ATOM    749  C   LEU A 179      -9.478   6.614   3.220  1.00  0.00           C  
ATOM    750  O   LEU A 179      -8.395   7.092   2.930  1.00  0.00           O  
ATOM    751  CB  LEU A 179      -9.138   4.180   2.576  1.00  0.00           C  
ATOM    752  CG  LEU A 179      -9.280   2.956   1.658  1.00  0.00           C  
ATOM    753  CD1 LEU A 179     -10.692   2.376   1.677  1.00  0.00           C  
ATOM    754  CD2 LEU A 179      -8.822   3.017   0.217  1.00  0.00           C  
ATOM    755  H   LEU A 179      -9.108   5.985   0.626  1.00  0.00           H  
ATOM    756  HA  LEU A 179     -10.994   5.104   2.717  1.00  0.00           H  
ATOM    757  HB2 LEU A 179      -8.111   4.512   2.556  1.00  0.00           H  
ATOM    758  HB3 LEU A 179      -9.332   3.797   3.576  1.00  0.00           H  
ATOM    759  HG  LEU A 179      -8.595   2.251   2.074  1.00  0.00           H  
ATOM    760 HD11 LEU A 179     -11.173   2.561   2.635  1.00  0.00           H  
ATOM    761 HD12 LEU A 179     -10.598   1.311   1.543  1.00  0.00           H  
ATOM    762 HD13 LEU A 179     -11.301   2.782   0.868  1.00  0.00           H  
ATOM    763 HD21 LEU A 179      -9.456   3.725  -0.270  1.00  0.00           H  
ATOM    764 HD22 LEU A 179      -8.894   2.026  -0.245  1.00  0.00           H  
ATOM    765 HD23 LEU A 179      -7.802   3.361   0.135  1.00  0.00           H  
ATOM    766  N   SER A 180     -10.166   7.136   4.228  1.00  0.00           N  
ATOM    767  CA  SER A 180      -9.921   8.463   4.876  1.00  0.00           C  
ATOM    768  C   SER A 180      -8.638   8.696   5.743  1.00  0.00           C  
ATOM    769  O   SER A 180      -8.708   9.422   6.734  1.00  0.00           O  
ATOM    770  CB  SER A 180     -11.173   8.859   5.681  1.00  0.00           C  
ATOM    771  OG  SER A 180     -12.361   8.680   4.922  1.00  0.00           O  
ATOM    772  H   SER A 180     -11.092   6.765   4.329  1.00  0.00           H  
ATOM    773  HA  SER A 180      -9.858   9.192   4.073  1.00  0.00           H  
ATOM    774  HB2 SER A 180     -11.224   8.243   6.581  1.00  0.00           H  
ATOM    775  HB3 SER A 180     -11.097   9.906   5.981  1.00  0.00           H  
ATOM    776  HG  SER A 180     -13.108   8.688   5.561  1.00  0.00           H  
ATOM    777  N   ARG A 181      -7.461   8.123   5.415  1.00  0.00           N  
ATOM    778  CA  ARG A 181      -6.214   7.950   6.261  1.00  0.00           C  
ATOM    779  C   ARG A 181      -6.400   7.234   7.626  1.00  0.00           C  
ATOM    780  O   ARG A 181      -5.883   6.138   7.922  1.00  0.00           O  
ATOM    781  CB  ARG A 181      -5.458   9.280   6.516  1.00  0.00           C  
ATOM    782  CG  ARG A 181      -5.291  10.203   5.308  1.00  0.00           C  
ATOM    783  CD  ARG A 181      -4.388  11.403   5.606  1.00  0.00           C  
ATOM    784  NE  ARG A 181      -5.065  12.404   6.452  1.00  0.00           N  
ATOM    785  CZ  ARG A 181      -4.546  13.550   6.856  1.00  0.00           C  
ATOM    786  NH1 ARG A 181      -3.331  13.903   6.556  1.00  0.00           N1+
ATOM    787  NH2 ARG A 181      -5.249  14.375   7.580  1.00  0.00           N  
ATOM    788  H   ARG A 181      -7.492   7.645   4.511  1.00  0.00           H  
ATOM    789  HA  ARG A 181      -5.530   7.313   5.697  1.00  0.00           H  
ATOM    790  HB2 ARG A 181      -5.974   9.853   7.286  1.00  0.00           H  
ATOM    791  HB3 ARG A 181      -4.464   9.032   6.897  1.00  0.00           H  
ATOM    792  HG2 ARG A 181      -4.888   9.632   4.471  1.00  0.00           H  
ATOM    793  HG3 ARG A 181      -6.263  10.594   5.052  1.00  0.00           H  
ATOM    794  HD2 ARG A 181      -3.490  11.055   6.112  1.00  0.00           H  
ATOM    795  HD3 ARG A 181      -4.106  11.868   4.660  1.00  0.00           H  
ATOM    796  HE  ARG A 181      -6.021  12.215   6.720  1.00  0.00           H  
ATOM    797 HH11 ARG A 181      -2.732  13.270   6.025  1.00  0.00           H  
ATOM    798 HH12 ARG A 181      -2.934  14.755   6.911  1.00  0.00           H  
ATOM    799 HH21 ARG A 181      -6.195  14.144   7.837  1.00  0.00           H  
ATOM    800 HH22 ARG A 181      -4.846  15.244   7.891  1.00  0.00           H  
ATOM    801  N   GLU A 182      -7.203   7.870   8.467  1.00  0.00           N  
ATOM    802  CA  GLU A 182      -7.557   7.349   9.773  1.00  0.00           C  
ATOM    803  C   GLU A 182      -8.383   6.071   9.625  1.00  0.00           C  
ATOM    804  O   GLU A 182      -8.150   5.143  10.375  1.00  0.00           O  
ATOM    805  CB  GLU A 182      -8.284   8.424  10.598  1.00  0.00           C  
ATOM    806  CG  GLU A 182      -9.708   8.706  10.091  1.00  0.00           C  
ATOM    807  CD  GLU A 182     -10.267  10.015  10.687  1.00  0.00           C  
ATOM    808  OE1 GLU A 182     -10.841   9.984  11.806  1.00  0.00           O  
ATOM    809  OE2 GLU A 182     -10.143  11.088  10.049  1.00  0.00           O  
ATOM    810  H   GLU A 182      -7.644   8.723   8.145  1.00  0.00           H  
ATOM    811  HA  GLU A 182      -6.621   7.091  10.278  1.00  0.00           H  
ATOM    812  HB2 GLU A 182      -8.346   8.096  11.636  1.00  0.00           H  
ATOM    813  HB3 GLU A 182      -7.699   9.344  10.565  1.00  0.00           H  
ATOM    814  HG2 GLU A 182      -9.699   8.742   8.997  1.00  0.00           H  
ATOM    815  HG3 GLU A 182     -10.350   7.870  10.387  1.00  0.00           H  
ATOM    816  N   ASP A 183      -9.273   5.965   8.628  1.00  0.00           N  
ATOM    817  CA  ASP A 183     -10.139   4.785   8.414  1.00  0.00           C  
ATOM    818  C   ASP A 183      -9.315   3.490   8.310  1.00  0.00           C  
ATOM    819  O   ASP A 183      -9.588   2.474   8.957  1.00  0.00           O  
ATOM    820  CB  ASP A 183     -10.930   4.962   7.102  1.00  0.00           C  
ATOM    821  CG  ASP A 183     -12.131   4.003   7.038  1.00  0.00           C  
ATOM    822  OD1 ASP A 183     -13.101   4.196   7.811  1.00  0.00           O  
ATOM    823  OD2 ASP A 183     -12.115   3.063   6.208  1.00  0.00           O  
ATOM    824  H   ASP A 183      -9.414   6.785   8.058  1.00  0.00           H  
ATOM    825  HA  ASP A 183     -10.826   4.692   9.261  1.00  0.00           H  
ATOM    826  HB2 ASP A 183     -11.262   5.988   6.969  1.00  0.00           H  
ATOM    827  HB3 ASP A 183     -10.274   4.768   6.255  1.00  0.00           H  
ATOM    828  N   ILE A 184      -8.244   3.597   7.523  1.00  0.00           N  
ATOM    829  CA  ILE A 184      -7.216   2.591   7.322  1.00  0.00           C  
ATOM    830  C   ILE A 184      -6.581   2.253   8.671  1.00  0.00           C  
ATOM    831  O   ILE A 184      -6.688   1.122   9.160  1.00  0.00           O  
ATOM    832  CB  ILE A 184      -6.143   3.122   6.343  1.00  0.00           C  
ATOM    833  CG1 ILE A 184      -6.668   3.595   4.976  1.00  0.00           C  
ATOM    834  CG2 ILE A 184      -5.058   2.065   6.175  1.00  0.00           C  
ATOM    835  CD1 ILE A 184      -7.297   5.000   5.025  1.00  0.00           C  
ATOM    836  H   ILE A 184      -8.096   4.501   7.098  1.00  0.00           H  
ATOM    837  HA  ILE A 184      -7.665   1.687   6.910  1.00  0.00           H  
ATOM    838  HB  ILE A 184      -5.635   3.974   6.788  1.00  0.00           H  
ATOM    839 HG12 ILE A 184      -5.813   3.658   4.311  1.00  0.00           H  
ATOM    840 HG13 ILE A 184      -7.364   2.865   4.566  1.00  0.00           H  
ATOM    841 HG21 ILE A 184      -5.493   1.103   5.905  1.00  0.00           H  
ATOM    842 HG22 ILE A 184      -4.344   2.376   5.414  1.00  0.00           H  
ATOM    843 HG23 ILE A 184      -4.534   2.006   7.130  1.00  0.00           H  
ATOM    844 HD11 ILE A 184      -8.383   4.968   5.077  1.00  0.00           H  
ATOM    845 HD12 ILE A 184      -6.999   5.511   5.915  1.00  0.00           H  
ATOM    846 HD13 ILE A 184      -6.975   5.604   4.176  1.00  0.00           H  
ATOM    847  N   PHE A 185      -5.934   3.249   9.293  1.00  0.00           N  
ATOM    848  CA  PHE A 185      -5.173   2.965  10.516  1.00  0.00           C  
ATOM    849  C   PHE A 185      -6.028   2.430  11.667  1.00  0.00           C  
ATOM    850  O   PHE A 185      -5.626   1.541  12.408  1.00  0.00           O  
ATOM    851  CB  PHE A 185      -4.460   4.231  10.957  1.00  0.00           C  
ATOM    852  CG  PHE A 185      -3.165   4.074  11.735  1.00  0.00           C  
ATOM    853  CD1 PHE A 185      -2.615   2.812  12.032  1.00  0.00           C  
ATOM    854  CD2 PHE A 185      -2.484   5.235  12.138  1.00  0.00           C  
ATOM    855  CE1 PHE A 185      -1.406   2.712  12.740  1.00  0.00           C  
ATOM    856  CE2 PHE A 185      -1.303   5.138  12.897  1.00  0.00           C  
ATOM    857  CZ  PHE A 185      -0.762   3.874  13.201  1.00  0.00           C  
ATOM    858  H   PHE A 185      -5.812   4.144   8.819  1.00  0.00           H  
ATOM    859  HA  PHE A 185      -4.442   2.213  10.245  1.00  0.00           H  
ATOM    860  HB2 PHE A 185      -4.247   4.751  10.047  1.00  0.00           H  
ATOM    861  HB3 PHE A 185      -5.146   4.858  11.534  1.00  0.00           H  
ATOM    862  HD1 PHE A 185      -3.107   1.907  11.712  1.00  0.00           H  
ATOM    863  HD2 PHE A 185      -2.881   6.201  11.848  1.00  0.00           H  
ATOM    864  HE1 PHE A 185      -0.984   1.733  12.931  1.00  0.00           H  
ATOM    865  HE2 PHE A 185      -0.799   6.040  13.225  1.00  0.00           H  
ATOM    866  HZ  PHE A 185       0.157   3.795  13.768  1.00  0.00           H  
ATOM    867  N   GLU A 186      -7.234   2.945  11.774  1.00  0.00           N  
ATOM    868  CA  GLU A 186      -8.299   2.510  12.684  1.00  0.00           C  
ATOM    869  C   GLU A 186      -8.815   1.091  12.378  1.00  0.00           C  
ATOM    870  O   GLU A 186      -9.192   0.383  13.318  1.00  0.00           O  
ATOM    871  CB  GLU A 186      -9.445   3.533  12.634  1.00  0.00           C  
ATOM    872  CG  GLU A 186      -9.056   4.878  13.271  1.00  0.00           C  
ATOM    873  CD  GLU A 186      -9.064   4.805  14.808  1.00  0.00           C  
ATOM    874  OE1 GLU A 186     -10.155   4.918  15.420  1.00  0.00           O  
ATOM    875  OE2 GLU A 186      -7.980   4.644  15.421  1.00  0.00           O  
ATOM    876  H   GLU A 186      -7.397   3.731  11.152  1.00  0.00           H  
ATOM    877  HA  GLU A 186      -7.904   2.482  13.699  1.00  0.00           H  
ATOM    878  HB2 GLU A 186      -9.722   3.684  11.589  1.00  0.00           H  
ATOM    879  HB3 GLU A 186     -10.324   3.137  13.141  1.00  0.00           H  
ATOM    880  HG2 GLU A 186      -8.066   5.191  12.916  1.00  0.00           H  
ATOM    881  HG3 GLU A 186      -9.780   5.630  12.945  1.00  0.00           H  
ATOM    882  N   ARG A 187      -8.770   0.619  11.117  1.00  0.00           N  
ATOM    883  CA  ARG A 187      -8.871  -0.822  10.809  1.00  0.00           C  
ATOM    884  C   ARG A 187      -7.697  -1.601  11.417  1.00  0.00           C  
ATOM    885  O   ARG A 187      -7.940  -2.539  12.177  1.00  0.00           O  
ATOM    886  CB  ARG A 187      -9.023  -1.091   9.299  1.00  0.00           C  
ATOM    887  CG  ARG A 187      -9.715  -2.434   8.990  1.00  0.00           C  
ATOM    888  CD  ARG A 187      -8.919  -3.696   9.345  1.00  0.00           C  
ATOM    889  NE  ARG A 187      -9.466  -4.886   8.664  1.00  0.00           N  
ATOM    890  CZ  ARG A 187      -8.991  -6.116   8.733  1.00  0.00           C  
ATOM    891  NH1 ARG A 187      -7.945  -6.421   9.450  1.00  0.00           N1+
ATOM    892  NH2 ARG A 187      -9.562  -7.082   8.072  1.00  0.00           N  
ATOM    893  H   ARG A 187      -8.593   1.273  10.351  1.00  0.00           H  
ATOM    894  HA  ARG A 187      -9.783  -1.205  11.266  1.00  0.00           H  
ATOM    895  HB2 ARG A 187      -9.635  -0.308   8.851  1.00  0.00           H  
ATOM    896  HB3 ARG A 187      -8.049  -1.070   8.809  1.00  0.00           H  
ATOM    897  HG2 ARG A 187     -10.688  -2.468   9.489  1.00  0.00           H  
ATOM    898  HG3 ARG A 187      -9.899  -2.463   7.923  1.00  0.00           H  
ATOM    899  HD2 ARG A 187      -7.880  -3.551   9.050  1.00  0.00           H  
ATOM    900  HD3 ARG A 187      -8.972  -3.861  10.421  1.00  0.00           H  
ATOM    901  HE  ARG A 187     -10.285  -4.753   8.093  1.00  0.00           H  
ATOM    902 HH11 ARG A 187      -7.492  -5.701   9.984  1.00  0.00           H  
ATOM    903 HH12 ARG A 187      -7.608  -7.368   9.491  1.00  0.00           H  
ATOM    904 HH21 ARG A 187     -10.376  -6.894   7.507  1.00  0.00           H  
ATOM    905 HH22 ARG A 187      -9.199  -8.018   8.126  1.00  0.00           H  
ATOM    906  N   LEU A 188      -6.442  -1.248  11.099  1.00  0.00           N  
ATOM    907  CA  LEU A 188      -5.301  -2.128  11.465  1.00  0.00           C  
ATOM    908  C   LEU A 188      -4.805  -2.012  12.924  1.00  0.00           C  
ATOM    909  O   LEU A 188      -4.651  -3.026  13.608  1.00  0.00           O  
ATOM    910  CB  LEU A 188      -4.141  -2.018  10.462  1.00  0.00           C  
ATOM    911  CG  LEU A 188      -3.574  -0.599  10.291  1.00  0.00           C  
ATOM    912  CD1 LEU A 188      -2.068  -0.471  10.510  1.00  0.00           C  
ATOM    913  CD2 LEU A 188      -3.777  -0.127   8.872  1.00  0.00           C  
ATOM    914  H   LEU A 188      -6.303  -0.420  10.512  1.00  0.00           H  
ATOM    915  HA  LEU A 188      -5.651  -3.158  11.372  1.00  0.00           H  
ATOM    916  HB2 LEU A 188      -3.341  -2.684  10.789  1.00  0.00           H  
ATOM    917  HB3 LEU A 188      -4.497  -2.395   9.500  1.00  0.00           H  
ATOM    918  HG  LEU A 188      -4.087   0.084  10.954  1.00  0.00           H  
ATOM    919 HD11 LEU A 188      -1.540  -1.063   9.757  1.00  0.00           H  
ATOM    920 HD12 LEU A 188      -1.802  -0.812  11.507  1.00  0.00           H  
ATOM    921 HD13 LEU A 188      -1.785   0.582  10.407  1.00  0.00           H  
ATOM    922 HD21 LEU A 188      -4.815  -0.225   8.573  1.00  0.00           H  
ATOM    923 HD22 LEU A 188      -3.191  -0.764   8.227  1.00  0.00           H  
ATOM    924 HD23 LEU A 188      -3.450   0.910   8.804  1.00  0.00           H  
ATOM    925  N   ARG A 189      -4.531  -0.787  13.386  1.00  0.00           N  
ATOM    926  CA  ARG A 189      -3.929  -0.429  14.681  1.00  0.00           C  
ATOM    927  C   ARG A 189      -4.565   0.852  15.243  1.00  0.00           C  
ATOM    928  O   ARG A 189      -5.615   0.772  15.880  1.00  0.00           O  
ATOM    929  CB  ARG A 189      -2.388  -0.385  14.572  1.00  0.00           C  
ATOM    930  CG  ARG A 189      -1.686  -1.753  14.600  1.00  0.00           C  
ATOM    931  CD  ARG A 189      -1.735  -2.431  15.978  1.00  0.00           C  
ATOM    932  NE  ARG A 189      -1.092  -3.760  15.933  1.00  0.00           N  
ATOM    933  CZ  ARG A 189      -1.010  -4.635  16.921  1.00  0.00           C  
ATOM    934  NH1 ARG A 189      -1.514  -4.403  18.101  1.00  0.00           N1+
ATOM    935  NH2 ARG A 189      -0.412  -5.779  16.743  1.00  0.00           N  
ATOM    936  H   ARG A 189      -4.798  -0.018  12.780  1.00  0.00           H  
ATOM    937  HA  ARG A 189      -4.182  -1.195  15.397  1.00  0.00           H  
ATOM    938  HB2 ARG A 189      -2.133   0.094  13.631  1.00  0.00           H  
ATOM    939  HB3 ARG A 189      -1.972   0.220  15.379  1.00  0.00           H  
ATOM    940  HG2 ARG A 189      -2.126  -2.408  13.848  1.00  0.00           H  
ATOM    941  HG3 ARG A 189      -0.637  -1.598  14.338  1.00  0.00           H  
ATOM    942  HD2 ARG A 189      -1.205  -1.797  16.695  1.00  0.00           H  
ATOM    943  HD3 ARG A 189      -2.770  -2.535  16.310  1.00  0.00           H  
ATOM    944  HE  ARG A 189      -0.673  -4.033  15.059  1.00  0.00           H  
ATOM    945 HH11 ARG A 189      -1.978  -3.528  18.274  1.00  0.00           H  
ATOM    946 HH12 ARG A 189      -1.433  -5.087  18.836  1.00  0.00           H  
ATOM    947 HH21 ARG A 189      -0.006  -6.001  15.848  1.00  0.00           H  
ATOM    948 HH22 ARG A 189      -0.357  -6.446  17.497  1.00  0.00           H  
ATOM    949  N   GLY A 190      -3.935   2.018  15.056  1.00  0.00           N  
ATOM    950  CA  GLY A 190      -4.352   3.285  15.679  1.00  0.00           C  
ATOM    951  C   GLY A 190      -4.141   3.315  17.203  1.00  0.00           C  
ATOM    952  O   GLY A 190      -4.829   4.052  17.913  1.00  0.00           O  
ATOM    953  H   GLY A 190      -3.108   2.032  14.479  1.00  0.00           H  
ATOM    954  HA2 GLY A 190      -3.771   4.097  15.240  1.00  0.00           H  
ATOM    955  HA3 GLY A 190      -5.406   3.463  15.472  1.00  0.00           H  
ATOM    956  N   ILE A 191      -3.223   2.485  17.716  1.00  0.00           N  
ATOM    957  CA  ILE A 191      -3.017   2.233  19.156  1.00  0.00           C  
ATOM    958  C   ILE A 191      -2.232   3.385  19.812  1.00  0.00           C  
ATOM    959  O   ILE A 191      -1.635   4.231  19.138  1.00  0.00           O  
ATOM    960  CB  ILE A 191      -2.367   0.847  19.393  1.00  0.00           C  
ATOM    961  CG1 ILE A 191      -3.028  -0.259  18.539  1.00  0.00           C  
ATOM    962  CG2 ILE A 191      -2.395   0.372  20.861  1.00  0.00           C  
ATOM    963  CD1 ILE A 191      -4.529  -0.491  18.767  1.00  0.00           C  
ATOM    964  H   ILE A 191      -2.659   1.956  17.068  1.00  0.00           H  
ATOM    965  HA  ILE A 191      -3.994   2.161  19.620  1.00  0.00           H  
ATOM    966  HB  ILE A 191      -1.319   0.930  19.113  1.00  0.00           H  
ATOM    967 HG12 ILE A 191      -2.864  -0.051  17.490  1.00  0.00           H  
ATOM    968 HG13 ILE A 191      -2.518  -1.188  18.757  1.00  0.00           H  
ATOM    969 HG21 ILE A 191      -1.671   0.920  21.462  1.00  0.00           H  
ATOM    970 HG22 ILE A 191      -3.395   0.479  21.282  1.00  0.00           H  
ATOM    971 HG23 ILE A 191      -2.105  -0.678  20.908  1.00  0.00           H  
ATOM    972 HD11 ILE A 191      -5.095   0.415  18.555  1.00  0.00           H  
ATOM    973 HD12 ILE A 191      -4.868  -1.280  18.096  1.00  0.00           H  
ATOM    974 HD13 ILE A 191      -4.714  -0.803  19.796  1.00  0.00           H  
ATOM    975  N   GLU A 192      -2.215   3.420  21.141  1.00  0.00           N  
ATOM    976  CA  GLU A 192      -1.422   4.366  21.945  1.00  0.00           C  
ATOM    977  C   GLU A 192       0.083   4.030  21.906  1.00  0.00           C  
ATOM    978  O   GLU A 192       0.469   2.868  21.745  1.00  0.00           O  
ATOM    979  CB  GLU A 192      -1.925   4.382  23.398  1.00  0.00           C  
ATOM    980  CG  GLU A 192      -3.364   4.903  23.520  1.00  0.00           C  
ATOM    981  CD  GLU A 192      -3.798   4.962  24.998  1.00  0.00           C  
ATOM    982  OE1 GLU A 192      -4.318   3.948  25.527  1.00  0.00           O  
ATOM    983  OE2 GLU A 192      -3.633   6.026  25.647  1.00  0.00           O  
ATOM    984  H   GLU A 192      -2.623   2.623  21.605  1.00  0.00           H  
ATOM    985  HA  GLU A 192      -1.548   5.369  21.535  1.00  0.00           H  
ATOM    986  HB2 GLU A 192      -1.869   3.374  23.813  1.00  0.00           H  
ATOM    987  HB3 GLU A 192      -1.277   5.035  23.983  1.00  0.00           H  
ATOM    988  HG2 GLU A 192      -3.423   5.897  23.072  1.00  0.00           H  
ATOM    989  HG3 GLU A 192      -4.041   4.247  22.966  1.00  0.00           H  
ATOM    990  N   TYR A 193       0.939   5.041  22.077  1.00  0.00           N  
ATOM    991  CA  TYR A 193       2.403   4.904  22.095  1.00  0.00           C  
ATOM    992  C   TYR A 193       3.061   5.915  23.053  1.00  0.00           C  
ATOM    993  O   TYR A 193       2.536   7.009  23.283  1.00  0.00           O  
ATOM    994  CB  TYR A 193       2.945   5.053  20.662  1.00  0.00           C  
ATOM    995  CG  TYR A 193       4.436   4.806  20.536  1.00  0.00           C  
ATOM    996  CD1 TYR A 193       4.954   3.511  20.734  1.00  0.00           C  
ATOM    997  CD2 TYR A 193       5.307   5.876  20.255  1.00  0.00           C  
ATOM    998  CE1 TYR A 193       6.343   3.287  20.659  1.00  0.00           C  
ATOM    999  CE2 TYR A 193       6.696   5.654  20.177  1.00  0.00           C  
ATOM   1000  CZ  TYR A 193       7.220   4.359  20.383  1.00  0.00           C  
ATOM   1001  OH  TYR A 193       8.560   4.138  20.321  1.00  0.00           O  
ATOM   1002  H   TYR A 193       0.566   5.966  22.257  1.00  0.00           H  
ATOM   1003  HA  TYR A 193       2.658   3.904  22.452  1.00  0.00           H  
ATOM   1004  HB2 TYR A 193       2.429   4.342  20.013  1.00  0.00           H  
ATOM   1005  HB3 TYR A 193       2.715   6.058  20.302  1.00  0.00           H  
ATOM   1006  HD1 TYR A 193       4.287   2.683  20.945  1.00  0.00           H  
ATOM   1007  HD2 TYR A 193       4.914   6.872  20.104  1.00  0.00           H  
ATOM   1008  HE1 TYR A 193       6.745   2.296  20.815  1.00  0.00           H  
ATOM   1009  HE2 TYR A 193       7.365   6.476  19.969  1.00  0.00           H  
ATOM   1010  HH  TYR A 193       9.057   4.953  20.130  1.00  0.00           H  
ATOM   1011  N   ASP A 194       4.231   5.570  23.598  1.00  0.00           N  
ATOM   1012  CA  ASP A 194       5.012   6.395  24.534  1.00  0.00           C  
ATOM   1013  C   ASP A 194       5.913   7.418  23.797  1.00  0.00           C  
ATOM   1014  O   ASP A 194       7.130   7.482  24.006  1.00  0.00           O  
ATOM   1015  CB  ASP A 194       5.777   5.466  25.495  1.00  0.00           C  
ATOM   1016  CG  ASP A 194       6.433   6.192  26.691  1.00  0.00           C  
ATOM   1017  OD1 ASP A 194       6.031   7.333  27.035  1.00  0.00           O  
ATOM   1018  OD2 ASP A 194       7.333   5.594  27.331  1.00  0.00           O  
ATOM   1019  H   ASP A 194       4.626   4.678  23.325  1.00  0.00           H  
ATOM   1020  HA  ASP A 194       4.311   6.978  25.132  1.00  0.00           H  
ATOM   1021  HB2 ASP A 194       5.075   4.732  25.898  1.00  0.00           H  
ATOM   1022  HB3 ASP A 194       6.540   4.925  24.931  1.00  0.00           H  
ATOM   1023  N   GLY A 195       5.323   8.190  22.879  1.00  0.00           N  
ATOM   1024  CA  GLY A 195       6.008   9.198  22.060  1.00  0.00           C  
ATOM   1025  C   GLY A 195       5.124   9.812  20.966  1.00  0.00           C  
ATOM   1026  O   GLY A 195       4.029   9.319  20.675  1.00  0.00           O  
ATOM   1027  H   GLY A 195       4.327   8.071  22.740  1.00  0.00           H  
ATOM   1028  HA2 GLY A 195       6.363  10.000  22.709  1.00  0.00           H  
ATOM   1029  HA3 GLY A 195       6.878   8.747  21.580  1.00  0.00           H  
ATOM   1030  N   GLN A 196       5.612  10.896  20.355  1.00  0.00           N  
ATOM   1031  CA  GLN A 196       4.936  11.648  19.280  1.00  0.00           C  
ATOM   1032  C   GLN A 196       5.667  11.561  17.922  1.00  0.00           C  
ATOM   1033  O   GLN A 196       5.250  12.179  16.940  1.00  0.00           O  
ATOM   1034  CB  GLN A 196       4.727  13.110  19.723  1.00  0.00           C  
ATOM   1035  CG  GLN A 196       3.828  13.272  20.965  1.00  0.00           C  
ATOM   1036  CD  GLN A 196       2.367  12.854  20.758  1.00  0.00           C  
ATOM   1037  OE1 GLN A 196       1.875  12.645  19.654  1.00  0.00           O  
ATOM   1038  NE2 GLN A 196       1.599  12.727  21.822  1.00  0.00           N  
ATOM   1039  H   GLN A 196       6.512  11.241  20.662  1.00  0.00           H  
ATOM   1040  HA  GLN A 196       3.953  11.209  19.103  1.00  0.00           H  
ATOM   1041  HB2 GLN A 196       5.703  13.547  19.943  1.00  0.00           H  
ATOM   1042  HB3 GLN A 196       4.286  13.681  18.906  1.00  0.00           H  
ATOM   1043  HG2 GLN A 196       4.245  12.707  21.798  1.00  0.00           H  
ATOM   1044  HG3 GLN A 196       3.834  14.324  21.256  1.00  0.00           H  
ATOM   1045 HE21 GLN A 196       1.975  12.899  22.743  1.00  0.00           H  
ATOM   1046 HE22 GLN A 196       0.636  12.456  21.692  1.00  0.00           H  
ATOM   1047  N   ASP A 197       6.740  10.770  17.832  1.00  0.00           N  
ATOM   1048  CA  ASP A 197       7.529  10.496  16.621  1.00  0.00           C  
ATOM   1049  C   ASP A 197       6.856   9.418  15.740  1.00  0.00           C  
ATOM   1050  O   ASP A 197       7.428   8.363  15.443  1.00  0.00           O  
ATOM   1051  CB  ASP A 197       8.994  10.168  16.986  1.00  0.00           C  
ATOM   1052  CG  ASP A 197       9.229   9.081  18.061  1.00  0.00           C  
ATOM   1053  OD1 ASP A 197       8.321   8.754  18.866  1.00  0.00           O  
ATOM   1054  OD2 ASP A 197      10.370   8.561  18.127  1.00  0.00           O  
ATOM   1055  H   ASP A 197       6.997  10.234  18.653  1.00  0.00           H  
ATOM   1056  HA  ASP A 197       7.558  11.405  16.016  1.00  0.00           H  
ATOM   1057  HB2 ASP A 197       9.531   9.901  16.074  1.00  0.00           H  
ATOM   1058  HB3 ASP A 197       9.445  11.090  17.359  1.00  0.00           H  
ATOM   1059  N   ARG A 198       5.608   9.689  15.339  1.00  0.00           N  
ATOM   1060  CA  ARG A 198       4.726   8.835  14.517  1.00  0.00           C  
ATOM   1061  C   ARG A 198       3.993   9.656  13.446  1.00  0.00           C  
ATOM   1062  O   ARG A 198       3.758  10.853  13.636  1.00  0.00           O  
ATOM   1063  CB  ARG A 198       3.765   8.048  15.434  1.00  0.00           C  
ATOM   1064  CG  ARG A 198       2.779   8.938  16.225  1.00  0.00           C  
ATOM   1065  CD  ARG A 198       2.005   8.159  17.299  1.00  0.00           C  
ATOM   1066  NE  ARG A 198       1.108   7.136  16.726  1.00  0.00           N  
ATOM   1067  CZ  ARG A 198       0.308   6.336  17.408  1.00  0.00           C  
ATOM   1068  NH1 ARG A 198       0.198   6.391  18.704  1.00  0.00           N1+
ATOM   1069  NH2 ARG A 198      -0.425   5.440  16.817  1.00  0.00           N  
ATOM   1070  H   ARG A 198       5.239  10.591  15.625  1.00  0.00           H  
ATOM   1071  HA  ARG A 198       5.342   8.109  13.984  1.00  0.00           H  
ATOM   1072  HB2 ARG A 198       3.197   7.348  14.821  1.00  0.00           H  
ATOM   1073  HB3 ARG A 198       4.361   7.465  16.138  1.00  0.00           H  
ATOM   1074  HG2 ARG A 198       3.331   9.730  16.729  1.00  0.00           H  
ATOM   1075  HG3 ARG A 198       2.070   9.407  15.541  1.00  0.00           H  
ATOM   1076  HD2 ARG A 198       2.723   7.684  17.973  1.00  0.00           H  
ATOM   1077  HD3 ARG A 198       1.415   8.877  17.872  1.00  0.00           H  
ATOM   1078  HE  ARG A 198       1.097   7.032  15.725  1.00  0.00           H  
ATOM   1079 HH11 ARG A 198       0.707   7.086  19.221  1.00  0.00           H  
ATOM   1080 HH12 ARG A 198      -0.433   5.744  19.158  1.00  0.00           H  
ATOM   1081 HH21 ARG A 198      -0.409   5.330  15.818  1.00  0.00           H  
ATOM   1082 HH22 ARG A 198      -1.009   4.849  17.396  1.00  0.00           H  
ATOM   1083  N   SER A 199       3.638   9.027  12.323  1.00  0.00           N  
ATOM   1084  CA  SER A 199       3.028   9.699  11.161  1.00  0.00           C  
ATOM   1085  C   SER A 199       2.137   8.775  10.323  1.00  0.00           C  
ATOM   1086  O   SER A 199       2.208   7.546  10.428  1.00  0.00           O  
ATOM   1087  CB  SER A 199       4.128  10.293  10.264  1.00  0.00           C  
ATOM   1088  OG  SER A 199       4.890   9.276   9.629  1.00  0.00           O  
ATOM   1089  H   SER A 199       3.835   8.041  12.240  1.00  0.00           H  
ATOM   1090  HA  SER A 199       2.402  10.522  11.519  1.00  0.00           H  
ATOM   1091  HB2 SER A 199       3.664  10.914   9.497  1.00  0.00           H  
ATOM   1092  HB3 SER A 199       4.788  10.928  10.862  1.00  0.00           H  
ATOM   1093  HG  SER A 199       5.485   8.880  10.298  1.00  0.00           H  
ATOM   1094  N   ILE A 200       1.318   9.371   9.451  1.00  0.00           N  
ATOM   1095  CA  ILE A 200       0.606   8.683   8.360  1.00  0.00           C  
ATOM   1096  C   ILE A 200       1.074   9.165   6.966  1.00  0.00           C  
ATOM   1097  O   ILE A 200       1.540   8.328   6.196  1.00  0.00           O  
ATOM   1098  CB  ILE A 200      -0.938   8.658   8.576  1.00  0.00           C  
ATOM   1099  CG1 ILE A 200      -1.565   9.928   9.207  1.00  0.00           C  
ATOM   1100  CG2 ILE A 200      -1.373   7.487   9.482  1.00  0.00           C  
ATOM   1101  CD1 ILE A 200      -1.210  11.268   8.560  1.00  0.00           C  
ATOM   1102  H   ILE A 200       1.273  10.379   9.474  1.00  0.00           H  
ATOM   1103  HA  ILE A 200       0.906   7.639   8.374  1.00  0.00           H  
ATOM   1104  HB  ILE A 200      -1.405   8.440   7.617  1.00  0.00           H  
ATOM   1105 HG12 ILE A 200      -2.650   9.823   9.171  1.00  0.00           H  
ATOM   1106 HG13 ILE A 200      -1.277   9.986  10.259  1.00  0.00           H  
ATOM   1107 HG21 ILE A 200      -0.937   7.593  10.477  1.00  0.00           H  
ATOM   1108 HG22 ILE A 200      -2.469   7.461   9.575  1.00  0.00           H  
ATOM   1109 HG23 ILE A 200      -1.051   6.545   9.045  1.00  0.00           H  
ATOM   1110 HD11 ILE A 200      -1.770  12.064   9.052  1.00  0.00           H  
ATOM   1111 HD12 ILE A 200      -0.144  11.485   8.662  1.00  0.00           H  
ATOM   1112 HD13 ILE A 200      -1.486  11.244   7.512  1.00  0.00           H  
ATOM   1113  N   ASP A 201       1.093  10.468   6.633  1.00  0.00           N  
ATOM   1114  CA  ASP A 201       1.355  10.946   5.255  1.00  0.00           C  
ATOM   1115  C   ASP A 201       2.806  10.739   4.826  1.00  0.00           C  
ATOM   1116  O   ASP A 201       3.104  10.496   3.657  1.00  0.00           O  
ATOM   1117  CB  ASP A 201       1.035  12.443   5.067  1.00  0.00           C  
ATOM   1118  CG  ASP A 201      -0.316  12.900   5.619  1.00  0.00           C  
ATOM   1119  OD1 ASP A 201      -1.370  12.418   5.136  1.00  0.00           O  
ATOM   1120  OD2 ASP A 201      -0.330  13.779   6.512  1.00  0.00           O  
ATOM   1121  H   ASP A 201       0.850  11.162   7.325  1.00  0.00           H  
ATOM   1122  HA  ASP A 201       0.728  10.384   4.568  1.00  0.00           H  
ATOM   1123  HB2 ASP A 201       1.825  13.023   5.551  1.00  0.00           H  
ATOM   1124  HB3 ASP A 201       1.068  12.671   4.000  1.00  0.00           H  
ATOM   1125  N   VAL A 202       3.717  10.820   5.790  1.00  0.00           N  
ATOM   1126  CA  VAL A 202       5.156  10.605   5.554  1.00  0.00           C  
ATOM   1127  C   VAL A 202       5.461   9.138   5.382  1.00  0.00           C  
ATOM   1128  O   VAL A 202       6.209   8.721   4.494  1.00  0.00           O  
ATOM   1129  CB  VAL A 202       5.978  11.171   6.716  1.00  0.00           C  
ATOM   1130  CG1 VAL A 202       7.439  10.693   6.702  1.00  0.00           C  
ATOM   1131  CG2 VAL A 202       5.852  12.685   6.625  1.00  0.00           C  
ATOM   1132  H   VAL A 202       3.369  11.025   6.723  1.00  0.00           H  
ATOM   1133  HA  VAL A 202       5.441  11.092   4.626  1.00  0.00           H  
ATOM   1134  HB  VAL A 202       5.538  10.853   7.657  1.00  0.00           H  
ATOM   1135 HG11 VAL A 202       7.906  10.951   5.753  1.00  0.00           H  
ATOM   1136 HG12 VAL A 202       7.987  11.160   7.522  1.00  0.00           H  
ATOM   1137 HG13 VAL A 202       7.471   9.601   6.837  1.00  0.00           H  
ATOM   1138 HG21 VAL A 202       6.451  13.155   7.402  1.00  0.00           H  
ATOM   1139 HG22 VAL A 202       6.181  13.009   5.638  1.00  0.00           H  
ATOM   1140 HG23 VAL A 202       4.801  12.957   6.757  1.00  0.00           H  
ATOM   1141  N   ARG A 203       4.836   8.337   6.228  1.00  0.00           N  
ATOM   1142  CA  ARG A 203       4.978   6.902   6.149  1.00  0.00           C  
ATOM   1143  C   ARG A 203       4.404   6.396   4.813  1.00  0.00           C  
ATOM   1144  O   ARG A 203       5.132   5.702   4.119  1.00  0.00           O  
ATOM   1145  CB  ARG A 203       4.440   6.344   7.468  1.00  0.00           C  
ATOM   1146  CG  ARG A 203       4.174   4.837   7.493  1.00  0.00           C  
ATOM   1147  CD  ARG A 203       2.666   4.601   7.490  1.00  0.00           C  
ATOM   1148  NE  ARG A 203       2.059   5.078   8.753  1.00  0.00           N  
ATOM   1149  CZ  ARG A 203       1.384   4.412   9.669  1.00  0.00           C  
ATOM   1150  NH1 ARG A 203       1.122   3.139   9.596  1.00  0.00           N1+
ATOM   1151  NH2 ARG A 203       0.956   5.049  10.714  1.00  0.00           N  
ATOM   1152  H   ARG A 203       4.264   8.753   6.951  1.00  0.00           H  
ATOM   1153  HA  ARG A 203       6.055   6.701   6.115  1.00  0.00           H  
ATOM   1154  HB2 ARG A 203       5.180   6.559   8.240  1.00  0.00           H  
ATOM   1155  HB3 ARG A 203       3.541   6.896   7.744  1.00  0.00           H  
ATOM   1156  HG2 ARG A 203       4.628   4.349   6.628  1.00  0.00           H  
ATOM   1157  HG3 ARG A 203       4.595   4.402   8.401  1.00  0.00           H  
ATOM   1158  HD2 ARG A 203       2.245   5.140   6.630  1.00  0.00           H  
ATOM   1159  HD3 ARG A 203       2.510   3.535   7.383  1.00  0.00           H  
ATOM   1160  HE  ARG A 203       2.223   6.045   8.995  1.00  0.00           H  
ATOM   1161 HH11 ARG A 203       1.458   2.618   8.806  1.00  0.00           H  
ATOM   1162 HH12 ARG A 203       0.605   2.686  10.328  1.00  0.00           H  
ATOM   1163 HH21 ARG A 203       1.214   6.023  10.824  1.00  0.00           H  
ATOM   1164 HH22 ARG A 203       0.374   4.589  11.391  1.00  0.00           H  
ATOM   1165  N   ILE A 204       3.252   6.880   4.325  1.00  0.00           N  
ATOM   1166  CA  ILE A 204       2.815   6.762   2.907  1.00  0.00           C  
ATOM   1167  C   ILE A 204       3.866   7.275   1.929  1.00  0.00           C  
ATOM   1168  O   ILE A 204       4.131   6.619   0.932  1.00  0.00           O  
ATOM   1169  CB  ILE A 204       1.503   7.535   2.662  1.00  0.00           C  
ATOM   1170  CG1 ILE A 204       0.330   6.922   3.417  1.00  0.00           C  
ATOM   1171  CG2 ILE A 204       1.134   7.680   1.169  1.00  0.00           C  
ATOM   1172  CD1 ILE A 204      -0.051   5.484   3.105  1.00  0.00           C  
ATOM   1173  H   ILE A 204       2.670   7.429   4.940  1.00  0.00           H  
ATOM   1174  HA  ILE A 204       2.647   5.715   2.658  1.00  0.00           H  
ATOM   1175  HB  ILE A 204       1.633   8.546   3.044  1.00  0.00           H  
ATOM   1176 HG12 ILE A 204       0.504   6.981   4.487  1.00  0.00           H  
ATOM   1177 HG13 ILE A 204      -0.517   7.541   3.187  1.00  0.00           H  
ATOM   1178 HG21 ILE A 204       1.165   6.716   0.654  1.00  0.00           H  
ATOM   1179 HG22 ILE A 204       0.124   8.089   1.049  1.00  0.00           H  
ATOM   1180 HG23 ILE A 204       1.845   8.372   0.714  1.00  0.00           H  
ATOM   1181 HD11 ILE A 204       0.776   4.833   3.399  1.00  0.00           H  
ATOM   1182 HD12 ILE A 204      -0.941   5.284   3.715  1.00  0.00           H  
ATOM   1183 HD13 ILE A 204      -0.265   5.349   2.035  1.00  0.00           H  
ATOM   1184  N   SER A 205       4.501   8.406   2.210  1.00  0.00           N  
ATOM   1185  CA  SER A 205       5.646   8.908   1.422  1.00  0.00           C  
ATOM   1186  C   SER A 205       6.932   8.037   1.518  1.00  0.00           C  
ATOM   1187  O   SER A 205       7.888   8.263   0.774  1.00  0.00           O  
ATOM   1188  CB  SER A 205       5.895  10.384   1.745  1.00  0.00           C  
ATOM   1189  OG  SER A 205       6.766  10.983   0.800  1.00  0.00           O  
ATOM   1190  H   SER A 205       4.139   8.953   2.989  1.00  0.00           H  
ATOM   1191  HA  SER A 205       5.340   8.877   0.379  1.00  0.00           H  
ATOM   1192  HB2 SER A 205       4.938  10.910   1.717  1.00  0.00           H  
ATOM   1193  HB3 SER A 205       6.313  10.475   2.745  1.00  0.00           H  
ATOM   1194  HG  SER A 205       6.862  11.929   1.035  1.00  0.00           H  
ATOM   1195  N   ARG A 206       6.947   6.984   2.353  1.00  0.00           N  
ATOM   1196  CA  ARG A 206       7.870   5.816   2.280  1.00  0.00           C  
ATOM   1197  C   ARG A 206       7.268   4.576   1.571  1.00  0.00           C  
ATOM   1198  O   ARG A 206       7.982   3.878   0.828  1.00  0.00           O  
ATOM   1199  CB  ARG A 206       8.399   5.468   3.684  1.00  0.00           C  
ATOM   1200  CG  ARG A 206       9.141   6.634   4.360  1.00  0.00           C  
ATOM   1201  CD  ARG A 206       9.561   6.270   5.786  1.00  0.00           C  
ATOM   1202  NE  ARG A 206      10.194   7.420   6.461  1.00  0.00           N  
ATOM   1203  CZ  ARG A 206      10.568   7.483   7.726  1.00  0.00           C  
ATOM   1204  NH1 ARG A 206      10.420   6.478   8.546  1.00  0.00           N  
ATOM   1205  NH2 ARG A 206      11.108   8.571   8.201  1.00  0.00           N1+
ATOM   1206  H   ARG A 206       6.291   7.041   3.133  1.00  0.00           H  
ATOM   1207  HA  ARG A 206       8.740   6.098   1.684  1.00  0.00           H  
ATOM   1208  HB2 ARG A 206       7.574   5.153   4.320  1.00  0.00           H  
ATOM   1209  HB3 ARG A 206       9.094   4.633   3.592  1.00  0.00           H  
ATOM   1210  HG2 ARG A 206      10.025   6.882   3.772  1.00  0.00           H  
ATOM   1211  HG3 ARG A 206       8.495   7.512   4.407  1.00  0.00           H  
ATOM   1212  HD2 ARG A 206       8.672   5.961   6.339  1.00  0.00           H  
ATOM   1213  HD3 ARG A 206      10.265   5.434   5.746  1.00  0.00           H  
ATOM   1214  HE  ARG A 206      10.356   8.245   5.906  1.00  0.00           H  
ATOM   1215 HH11 ARG A 206      10.017   5.621   8.208  1.00  0.00           H  
ATOM   1216 HH12 ARG A 206      10.714   6.553   9.505  1.00  0.00           H  
ATOM   1217 HH21 ARG A 206      11.248   9.369   7.604  1.00  0.00           H  
ATOM   1218 HH22 ARG A 206      11.386   8.620   9.169  1.00  0.00           H  
ATOM   1219  N   ILE A 207       5.953   4.320   1.694  1.00  0.00           N  
ATOM   1220  CA  ILE A 207       5.264   3.333   0.837  1.00  0.00           C  
ATOM   1221  C   ILE A 207       5.492   3.728  -0.630  1.00  0.00           C  
ATOM   1222  O   ILE A 207       5.888   2.890  -1.425  1.00  0.00           O  
ATOM   1223  CB  ILE A 207       3.747   3.162   1.179  1.00  0.00           C  
ATOM   1224  CG1 ILE A 207       3.349   2.442   2.488  1.00  0.00           C  
ATOM   1225  CG2 ILE A 207       3.036   2.329   0.101  1.00  0.00           C  
ATOM   1226  CD1 ILE A 207       3.848   3.099   3.758  1.00  0.00           C  
ATOM   1227  H   ILE A 207       5.398   4.868   2.345  1.00  0.00           H  
ATOM   1228  HA  ILE A 207       5.771   2.388   0.957  1.00  0.00           H  
ATOM   1229  HB  ILE A 207       3.291   4.149   1.210  1.00  0.00           H  
ATOM   1230 HG12 ILE A 207       2.259   2.422   2.558  1.00  0.00           H  
ATOM   1231 HG13 ILE A 207       3.675   1.408   2.478  1.00  0.00           H  
ATOM   1232 HG21 ILE A 207       3.432   1.306   0.101  1.00  0.00           H  
ATOM   1233 HG22 ILE A 207       1.967   2.297   0.312  1.00  0.00           H  
ATOM   1234 HG23 ILE A 207       3.140   2.788  -0.882  1.00  0.00           H  
ATOM   1235 HD11 ILE A 207       4.932   3.168   3.734  1.00  0.00           H  
ATOM   1236 HD12 ILE A 207       3.402   4.095   3.821  1.00  0.00           H  
ATOM   1237 HD13 ILE A 207       3.561   2.492   4.613  1.00  0.00           H  
ATOM   1238  N   ARG A 208       5.372   5.016  -0.943  1.00  0.00           N  
ATOM   1239  CA  ARG A 208       5.700   5.685  -2.222  1.00  0.00           C  
ATOM   1240  C   ARG A 208       6.955   5.097  -2.909  1.00  0.00           C  
ATOM   1241  O   ARG A 208       6.775   4.390  -3.902  1.00  0.00           O  
ATOM   1242  CB  ARG A 208       5.720   7.209  -1.961  1.00  0.00           C  
ATOM   1243  CG  ARG A 208       6.159   8.124  -3.117  1.00  0.00           C  
ATOM   1244  CD  ARG A 208       6.336   9.581  -2.644  1.00  0.00           C  
ATOM   1245  NE  ARG A 208       7.510   9.767  -1.774  1.00  0.00           N  
ATOM   1246  CZ  ARG A 208       8.783   9.747  -2.110  1.00  0.00           C  
ATOM   1247  NH1 ARG A 208       9.183   9.587  -3.340  1.00  0.00           N1+
ATOM   1248  NH2 ARG A 208       9.689   9.856  -1.183  1.00  0.00           N  
ATOM   1249  H   ARG A 208       5.001   5.571  -0.178  1.00  0.00           H  
ATOM   1250  HA  ARG A 208       4.886   5.483  -2.917  1.00  0.00           H  
ATOM   1251  HB2 ARG A 208       4.718   7.508  -1.651  1.00  0.00           H  
ATOM   1252  HB3 ARG A 208       6.360   7.400  -1.112  1.00  0.00           H  
ATOM   1253  HG2 ARG A 208       7.086   7.758  -3.555  1.00  0.00           H  
ATOM   1254  HG3 ARG A 208       5.393   8.108  -3.887  1.00  0.00           H  
ATOM   1255  HD2 ARG A 208       6.415  10.250  -3.502  1.00  0.00           H  
ATOM   1256  HD3 ARG A 208       5.455   9.887  -2.086  1.00  0.00           H  
ATOM   1257  HE  ARG A 208       7.328   9.942  -0.790  1.00  0.00           H  
ATOM   1258 HH11 ARG A 208       8.490   9.557  -4.085  1.00  0.00           H  
ATOM   1259 HH12 ARG A 208      10.162   9.565  -3.558  1.00  0.00           H  
ATOM   1260 HH21 ARG A 208       9.391   9.886  -0.220  1.00  0.00           H  
ATOM   1261 HH22 ARG A 208      10.667   9.857  -1.412  1.00  0.00           H  
ATOM   1262  N   PRO A 209       8.204   5.269  -2.424  1.00  0.00           N  
ATOM   1263  CA  PRO A 209       9.377   4.636  -3.030  1.00  0.00           C  
ATOM   1264  C   PRO A 209       9.380   3.104  -2.902  1.00  0.00           C  
ATOM   1265  O   PRO A 209       9.904   2.444  -3.803  1.00  0.00           O  
ATOM   1266  CB  PRO A 209      10.597   5.274  -2.356  1.00  0.00           C  
ATOM   1267  CG  PRO A 209      10.066   5.718  -0.998  1.00  0.00           C  
ATOM   1268  CD  PRO A 209       8.632   6.124  -1.334  1.00  0.00           C  
ATOM   1269  HA  PRO A 209       9.404   4.880  -4.093  1.00  0.00           H  
ATOM   1270  HB2 PRO A 209      11.424   4.573  -2.259  1.00  0.00           H  
ATOM   1271  HB3 PRO A 209      10.910   6.150  -2.928  1.00  0.00           H  
ATOM   1272  HG2 PRO A 209      10.073   4.874  -0.310  1.00  0.00           H  
ATOM   1273  HG3 PRO A 209      10.640   6.552  -0.595  1.00  0.00           H  
ATOM   1274  HD2 PRO A 209       7.987   6.022  -0.469  1.00  0.00           H  
ATOM   1275  HD3 PRO A 209       8.633   7.156  -1.676  1.00  0.00           H  
ATOM   1276  N   LYS A 210       8.760   2.505  -1.866  1.00  0.00           N  
ATOM   1277  CA  LYS A 210       8.603   1.037  -1.802  1.00  0.00           C  
ATOM   1278  C   LYS A 210       7.639   0.439  -2.827  1.00  0.00           C  
ATOM   1279  O   LYS A 210       7.732  -0.756  -3.095  1.00  0.00           O  
ATOM   1280  CB  LYS A 210       8.244   0.613  -0.382  1.00  0.00           C  
ATOM   1281  CG  LYS A 210       9.480   0.622   0.507  1.00  0.00           C  
ATOM   1282  CD  LYS A 210       9.199   0.166   1.933  1.00  0.00           C  
ATOM   1283  CE  LYS A 210       8.153   0.960   2.710  1.00  0.00           C  
ATOM   1284  NZ  LYS A 210       8.706   1.596   3.929  1.00  0.00           N1+
ATOM   1285  H   LYS A 210       8.328   3.057  -1.128  1.00  0.00           H  
ATOM   1286  HA  LYS A 210       9.549   0.565  -2.034  1.00  0.00           H  
ATOM   1287  HB2 LYS A 210       7.476   1.274   0.017  1.00  0.00           H  
ATOM   1288  HB3 LYS A 210       7.877  -0.408  -0.411  1.00  0.00           H  
ATOM   1289  HG2 LYS A 210      10.236  -0.043   0.085  1.00  0.00           H  
ATOM   1290  HG3 LYS A 210       9.896   1.618   0.533  1.00  0.00           H  
ATOM   1291  HD2 LYS A 210       8.920  -0.889   1.932  1.00  0.00           H  
ATOM   1292  HD3 LYS A 210      10.130   0.284   2.442  1.00  0.00           H  
ATOM   1293  HE2 LYS A 210       7.695   1.696   2.048  1.00  0.00           H  
ATOM   1294  HE3 LYS A 210       7.380   0.255   3.022  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 210       9.247   0.938   4.474  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 210       7.936   1.885   4.539  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 210       9.292   2.386   3.713  1.00  0.00           H  
ATOM   1298  N   ILE A 211       6.772   1.239  -3.446  1.00  0.00           N  
ATOM   1299  CA  ILE A 211       5.881   0.820  -4.543  1.00  0.00           C  
ATOM   1300  C   ILE A 211       6.259   1.435  -5.895  1.00  0.00           C  
ATOM   1301  O   ILE A 211       5.460   1.487  -6.834  1.00  0.00           O  
ATOM   1302  CB  ILE A 211       4.388   0.899  -4.192  1.00  0.00           C  
ATOM   1303  CG1 ILE A 211       3.860   2.349  -4.224  1.00  0.00           C  
ATOM   1304  CG2 ILE A 211       4.170   0.308  -2.788  1.00  0.00           C  
ATOM   1305  CD1 ILE A 211       2.380   2.511  -3.856  1.00  0.00           C  
ATOM   1306  H   ILE A 211       6.673   2.181  -3.087  1.00  0.00           H  
ATOM   1307  HA  ILE A 211       6.060  -0.237  -4.667  1.00  0.00           H  
ATOM   1308  HB  ILE A 211       3.872   0.288  -4.946  1.00  0.00           H  
ATOM   1309 HG12 ILE A 211       4.454   2.950  -3.533  1.00  0.00           H  
ATOM   1310 HG13 ILE A 211       4.000   2.761  -5.224  1.00  0.00           H  
ATOM   1311 HG21 ILE A 211       3.114   0.159  -2.586  1.00  0.00           H  
ATOM   1312 HG22 ILE A 211       4.721  -0.625  -2.657  1.00  0.00           H  
ATOM   1313 HG23 ILE A 211       4.537   1.024  -2.065  1.00  0.00           H  
ATOM   1314 HD11 ILE A 211       2.156   3.571  -3.799  1.00  0.00           H  
ATOM   1315 HD12 ILE A 211       1.725   2.073  -4.614  1.00  0.00           H  
ATOM   1316 HD13 ILE A 211       2.162   2.055  -2.892  1.00  0.00           H  
ATOM   1317  N   GLY A 212       7.511   1.872  -6.004  1.00  0.00           N  
ATOM   1318  CA  GLY A 212       8.105   2.347  -7.258  1.00  0.00           C  
ATOM   1319  C   GLY A 212       7.635   3.745  -7.691  1.00  0.00           C  
ATOM   1320  O   GLY A 212       7.822   4.136  -8.846  1.00  0.00           O  
ATOM   1321  H   GLY A 212       8.092   1.806  -5.174  1.00  0.00           H  
ATOM   1322  HA2 GLY A 212       9.180   2.347  -7.132  1.00  0.00           H  
ATOM   1323  HA3 GLY A 212       7.864   1.645  -8.056  1.00  0.00           H  
ATOM   1324  N   ASP A 213       6.971   4.471  -6.792  1.00  0.00           N  
ATOM   1325  CA  ASP A 213       6.188   5.678  -7.078  1.00  0.00           C  
ATOM   1326  C   ASP A 213       6.993   7.004  -7.172  1.00  0.00           C  
ATOM   1327  O   ASP A 213       8.205   7.048  -6.943  1.00  0.00           O  
ATOM   1328  CB  ASP A 213       5.010   5.728  -6.102  1.00  0.00           C  
ATOM   1329  CG  ASP A 213       3.728   6.147  -6.828  1.00  0.00           C  
ATOM   1330  OD1 ASP A 213       3.772   6.959  -7.779  1.00  0.00           O  
ATOM   1331  OD2 ASP A 213       2.649   5.726  -6.388  1.00  0.00           O  
ATOM   1332  H   ASP A 213       6.869   4.074  -5.865  1.00  0.00           H  
ATOM   1333  HA  ASP A 213       5.703   5.533  -8.041  1.00  0.00           H  
ATOM   1334  HB2 ASP A 213       4.845   4.746  -5.641  1.00  0.00           H  
ATOM   1335  HB3 ASP A 213       5.229   6.433  -5.306  1.00  0.00           H  
ATOM   1336  N   ASP A 214       6.303   8.085  -7.550  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       6.820   9.421  -7.905  1.00  0.00           C  
ATOM   1338  C   ASP A 214       7.613  10.129  -6.785  1.00  0.00           C  
ATOM   1339  O   ASP A 214       7.443   9.812  -5.603  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       5.627  10.307  -8.348  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       5.596  10.768  -9.812  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       6.471  10.402 -10.631  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       4.646  11.523 -10.142  1.00  0.00           O  
ATOM   1344  H   ASP A 214       5.303   7.940  -7.686  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       7.520   9.302  -8.728  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       4.692   9.782  -8.157  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       5.622  11.206  -7.732  1.00  0.00           H  
ATOM   1348  N   PRO A 215       8.461  11.124  -7.124  1.00  0.00           N  
ATOM   1349  CA  PRO A 215       9.314  11.810  -6.150  1.00  0.00           C  
ATOM   1350  C   PRO A 215       8.596  12.670  -5.092  1.00  0.00           C  
ATOM   1351  O   PRO A 215       9.056  12.748  -3.954  1.00  0.00           O  
ATOM   1352  CB  PRO A 215      10.241  12.681  -7.002  1.00  0.00           C  
ATOM   1353  CG  PRO A 215      10.338  11.940  -8.324  1.00  0.00           C  
ATOM   1354  CD  PRO A 215       8.901  11.464  -8.477  1.00  0.00           C  
ATOM   1355  HA  PRO A 215       9.912  11.060  -5.634  1.00  0.00           H  
ATOM   1356  HB2 PRO A 215       9.747  13.630  -7.198  1.00  0.00           H  
ATOM   1357  HB3 PRO A 215      11.215  12.808  -6.536  1.00  0.00           H  
ATOM   1358  HG2 PRO A 215      10.635  12.596  -9.142  1.00  0.00           H  
ATOM   1359  HG3 PRO A 215      11.010  11.087  -8.233  1.00  0.00           H  
ATOM   1360  HD2 PRO A 215       8.280  12.271  -8.872  1.00  0.00           H  
ATOM   1361  HD3 PRO A 215       8.904  10.618  -9.161  1.00  0.00           H  
ATOM   1362  N   GLU A 216       7.493  13.337  -5.449  1.00  0.00           N  
ATOM   1363  CA  GLU A 216       6.800  14.315  -4.581  1.00  0.00           C  
ATOM   1364  C   GLU A 216       5.639  13.686  -3.787  1.00  0.00           C  
ATOM   1365  O   GLU A 216       5.388  14.035  -2.631  1.00  0.00           O  
ATOM   1366  CB  GLU A 216       6.308  15.470  -5.470  1.00  0.00           C  
ATOM   1367  CG  GLU A 216       5.783  16.677  -4.678  1.00  0.00           C  
ATOM   1368  CD  GLU A 216       5.182  17.732  -5.627  1.00  0.00           C  
ATOM   1369  OE1 GLU A 216       4.000  17.586  -6.027  1.00  0.00           O  
ATOM   1370  OE2 GLU A 216       5.882  18.717  -5.973  1.00  0.00           O  
ATOM   1371  H   GLU A 216       7.196  13.259  -6.411  1.00  0.00           H  
ATOM   1372  HA  GLU A 216       7.508  14.729  -3.861  1.00  0.00           H  
ATOM   1373  HB2 GLU A 216       7.137  15.810  -6.090  1.00  0.00           H  
ATOM   1374  HB3 GLU A 216       5.518  15.101  -6.128  1.00  0.00           H  
ATOM   1375  HG2 GLU A 216       5.014  16.353  -3.976  1.00  0.00           H  
ATOM   1376  HG3 GLU A 216       6.606  17.106  -4.101  1.00  0.00           H  
ATOM   1377  N   ASN A 217       4.927  12.753  -4.422  1.00  0.00           N  
ATOM   1378  CA  ASN A 217       3.762  12.023  -3.914  1.00  0.00           C  
ATOM   1379  C   ASN A 217       3.574  10.751  -4.724  1.00  0.00           C  
ATOM   1380  O   ASN A 217       3.860  10.739  -5.921  1.00  0.00           O  
ATOM   1381  CB  ASN A 217       2.461  12.850  -3.997  1.00  0.00           C  
ATOM   1382  CG  ASN A 217       2.459  13.917  -5.086  1.00  0.00           C  
ATOM   1383  OD1 ASN A 217       2.406  13.632  -6.276  1.00  0.00           O  
ATOM   1384  ND2 ASN A 217       2.541  15.177  -4.721  1.00  0.00           N  
ATOM   1385  H   ASN A 217       5.245  12.494  -5.347  1.00  0.00           H  
ATOM   1386  HA  ASN A 217       3.926  11.708  -2.883  1.00  0.00           H  
ATOM   1387  HB2 ASN A 217       1.610  12.190  -4.172  1.00  0.00           H  
ATOM   1388  HB3 ASN A 217       2.284  13.286  -3.023  1.00  0.00           H  
ATOM   1389 HD21 ASN A 217       2.619  15.415  -3.749  1.00  0.00           H  
ATOM   1390 HD22 ASN A 217       2.652  15.886  -5.438  1.00  0.00           H  
ATOM   1391  N   PRO A 218       3.031   9.695  -4.108  1.00  0.00           N  
ATOM   1392  CA  PRO A 218       2.668   8.521  -4.856  1.00  0.00           C  
ATOM   1393  C   PRO A 218       1.451   8.834  -5.738  1.00  0.00           C  
ATOM   1394  O   PRO A 218       0.415   9.298  -5.246  1.00  0.00           O  
ATOM   1395  CB  PRO A 218       2.353   7.468  -3.801  1.00  0.00           C  
ATOM   1396  CG  PRO A 218       1.778   8.303  -2.650  1.00  0.00           C  
ATOM   1397  CD  PRO A 218       2.567   9.600  -2.729  1.00  0.00           C  
ATOM   1398  HA  PRO A 218       3.509   8.209  -5.470  1.00  0.00           H  
ATOM   1399  HB2 PRO A 218       1.684   6.736  -4.224  1.00  0.00           H  
ATOM   1400  HB3 PRO A 218       3.240   6.945  -3.464  1.00  0.00           H  
ATOM   1401  HG2 PRO A 218       0.725   8.504  -2.816  1.00  0.00           H  
ATOM   1402  HG3 PRO A 218       1.931   7.851  -1.677  1.00  0.00           H  
ATOM   1403  HD2 PRO A 218       1.928  10.445  -2.465  1.00  0.00           H  
ATOM   1404  HD3 PRO A 218       3.413   9.547  -2.049  1.00  0.00           H  
ATOM   1405  N   LYS A 219       1.527   8.512  -7.030  1.00  0.00           N  
ATOM   1406  CA  LYS A 219       0.347   8.408  -7.899  1.00  0.00           C  
ATOM   1407  C   LYS A 219      -0.597   7.309  -7.401  1.00  0.00           C  
ATOM   1408  O   LYS A 219      -1.811   7.433  -7.557  1.00  0.00           O  
ATOM   1409  CB  LYS A 219       0.801   8.132  -9.340  1.00  0.00           C  
ATOM   1410  CG  LYS A 219       1.613   9.255 -10.006  1.00  0.00           C  
ATOM   1411  CD  LYS A 219       0.920  10.627 -10.050  1.00  0.00           C  
ATOM   1412  CE  LYS A 219       1.101  11.470  -8.776  1.00  0.00           C  
ATOM   1413  NZ  LYS A 219       2.230  12.428  -8.897  1.00  0.00           N1+
ATOM   1414  H   LYS A 219       2.397   8.100  -7.365  1.00  0.00           H  
ATOM   1415  HA  LYS A 219      -0.226   9.335  -7.865  1.00  0.00           H  
ATOM   1416  HB2 LYS A 219       1.398   7.217  -9.356  1.00  0.00           H  
ATOM   1417  HB3 LYS A 219      -0.084   7.944  -9.948  1.00  0.00           H  
ATOM   1418  HG2 LYS A 219       2.583   9.354  -9.522  1.00  0.00           H  
ATOM   1419  HG3 LYS A 219       1.775   8.945 -11.038  1.00  0.00           H  
ATOM   1420  HD2 LYS A 219       1.304  11.186 -10.907  1.00  0.00           H  
ATOM   1421  HD3 LYS A 219      -0.146  10.478 -10.219  1.00  0.00           H  
ATOM   1422  HE2 LYS A 219       0.156  12.000  -8.617  1.00  0.00           H  
ATOM   1423  HE3 LYS A 219       1.265  10.829  -7.907  1.00  0.00           H  
ATOM   1424  HZ1 LYS A 219       2.411  12.887  -8.009  1.00  0.00           H  
ATOM   1425  HZ2 LYS A 219       2.025  13.145  -9.579  1.00  0.00           H  
ATOM   1426  HZ3 LYS A 219       3.086  11.967  -9.199  1.00  0.00           H  
ATOM   1427  N   ARG A 220      -0.061   6.287  -6.727  1.00  0.00           N  
ATOM   1428  CA  ARG A 220      -0.813   5.186  -6.125  1.00  0.00           C  
ATOM   1429  C   ARG A 220      -1.756   5.603  -5.016  1.00  0.00           C  
ATOM   1430  O   ARG A 220      -2.774   4.947  -4.927  1.00  0.00           O  
ATOM   1431  CB  ARG A 220       0.120   4.079  -5.638  1.00  0.00           C  
ATOM   1432  CG  ARG A 220       0.694   3.300  -6.834  1.00  0.00           C  
ATOM   1433  CD  ARG A 220      -0.331   2.372  -7.513  1.00  0.00           C  
ATOM   1434  NE  ARG A 220      -0.348   2.559  -8.978  1.00  0.00           N  
ATOM   1435  CZ  ARG A 220      -1.256   2.121  -9.830  1.00  0.00           C  
ATOM   1436  NH1 ARG A 220      -2.337   1.501  -9.470  1.00  0.00           N1+
ATOM   1437  NH2 ARG A 220      -1.087   2.272 -11.107  1.00  0.00           N  
ATOM   1438  H   ARG A 220       0.957   6.240  -6.669  1.00  0.00           H  
ATOM   1439  HA  ARG A 220      -1.422   4.724  -6.878  1.00  0.00           H  
ATOM   1440  HB2 ARG A 220       0.914   4.559  -5.087  1.00  0.00           H  
ATOM   1441  HB3 ARG A 220      -0.399   3.393  -4.962  1.00  0.00           H  
ATOM   1442  HG2 ARG A 220       1.070   4.045  -7.519  1.00  0.00           H  
ATOM   1443  HG3 ARG A 220       1.560   2.709  -6.555  1.00  0.00           H  
ATOM   1444  HD2 ARG A 220      -0.067   1.337  -7.282  1.00  0.00           H  
ATOM   1445  HD3 ARG A 220      -1.319   2.552  -7.095  1.00  0.00           H  
ATOM   1446  HE  ARG A 220       0.444   3.022  -9.395  1.00  0.00           H  
ATOM   1447 HH11 ARG A 220      -2.604   1.438  -8.500  1.00  0.00           H  
ATOM   1448 HH12 ARG A 220      -2.951   1.164 -10.196  1.00  0.00           H  
ATOM   1449 HH21 ARG A 220      -0.170   2.558 -11.444  1.00  0.00           H  
ATOM   1450 HH22 ARG A 220      -1.769   1.897 -11.748  1.00  0.00           H  
ATOM   1451  N   ILE A 221      -1.434   6.598  -4.176  1.00  0.00           N  
ATOM   1452  CA  ILE A 221      -2.105   6.727  -2.853  1.00  0.00           C  
ATOM   1453  C   ILE A 221      -2.741   8.089  -2.477  1.00  0.00           C  
ATOM   1454  O   ILE A 221      -3.891   8.139  -2.026  1.00  0.00           O  
ATOM   1455  CB  ILE A 221      -1.246   6.143  -1.706  1.00  0.00           C  
ATOM   1456  CG1 ILE A 221      -0.554   4.827  -2.086  1.00  0.00           C  
ATOM   1457  CG2 ILE A 221      -2.169   5.900  -0.517  1.00  0.00           C  
ATOM   1458  CD1 ILE A 221       0.163   4.099  -0.940  1.00  0.00           C  
ATOM   1459  H   ILE A 221      -0.561   7.069  -4.358  1.00  0.00           H  
ATOM   1460  HA  ILE A 221      -2.940   6.047  -2.852  1.00  0.00           H  
ATOM   1461  HB  ILE A 221      -0.474   6.842  -1.415  1.00  0.00           H  
ATOM   1462 HG12 ILE A 221      -1.264   4.155  -2.546  1.00  0.00           H  
ATOM   1463 HG13 ILE A 221       0.163   5.059  -2.854  1.00  0.00           H  
ATOM   1464 HG21 ILE A 221      -2.946   5.198  -0.825  1.00  0.00           H  
ATOM   1465 HG22 ILE A 221      -1.601   5.502   0.321  1.00  0.00           H  
ATOM   1466 HG23 ILE A 221      -2.620   6.835  -0.197  1.00  0.00           H  
ATOM   1467 HD11 ILE A 221       0.699   4.807  -0.302  1.00  0.00           H  
ATOM   1468 HD12 ILE A 221      -0.565   3.574  -0.327  1.00  0.00           H  
ATOM   1469 HD13 ILE A 221       0.856   3.367  -1.357  1.00  0.00           H  
ATOM   1470  N   LYS A 222      -1.996   9.197  -2.540  1.00  0.00           N  
ATOM   1471  CA  LYS A 222      -2.232  10.345  -1.635  1.00  0.00           C  
ATOM   1472  C   LYS A 222      -3.553  11.107  -1.885  1.00  0.00           C  
ATOM   1473  O   LYS A 222      -3.813  11.527  -3.013  1.00  0.00           O  
ATOM   1474  CB  LYS A 222      -0.992  11.261  -1.666  1.00  0.00           C  
ATOM   1475  CG  LYS A 222      -1.047  12.358  -0.594  1.00  0.00           C  
ATOM   1476  CD  LYS A 222       0.258  13.157  -0.520  1.00  0.00           C  
ATOM   1477  CE  LYS A 222       0.153  14.200   0.600  1.00  0.00           C  
ATOM   1478  NZ  LYS A 222       1.383  15.029   0.701  1.00  0.00           N1+
ATOM   1479  H   LYS A 222      -1.112   9.145  -3.027  1.00  0.00           H  
ATOM   1480  HA  LYS A 222      -2.293   9.939  -0.626  1.00  0.00           H  
ATOM   1481  HB2 LYS A 222      -0.107  10.648  -1.482  1.00  0.00           H  
ATOM   1482  HB3 LYS A 222      -0.896  11.720  -2.650  1.00  0.00           H  
ATOM   1483  HG2 LYS A 222      -1.856  13.042  -0.831  1.00  0.00           H  
ATOM   1484  HG3 LYS A 222      -1.237  11.897   0.377  1.00  0.00           H  
ATOM   1485  HD2 LYS A 222       1.087  12.482  -0.314  1.00  0.00           H  
ATOM   1486  HD3 LYS A 222       0.423  13.657  -1.473  1.00  0.00           H  
ATOM   1487  HE2 LYS A 222      -0.707  14.842   0.403  1.00  0.00           H  
ATOM   1488  HE3 LYS A 222      -0.026  13.680   1.546  1.00  0.00           H  
ATOM   1489  HZ1 LYS A 222       2.197  14.455   0.876  1.00  0.00           H  
ATOM   1490  HZ2 LYS A 222       1.307  15.693   1.461  1.00  0.00           H  
ATOM   1491  HZ3 LYS A 222       1.545  15.554  -0.148  1.00  0.00           H  
ATOM   1492  N   THR A 223      -4.348  11.312  -0.817  1.00  0.00           N  
ATOM   1493  CA  THR A 223      -5.500  12.232  -0.634  1.00  0.00           C  
ATOM   1494  C   THR A 223      -6.734  12.132  -1.518  1.00  0.00           C  
ATOM   1495  O   THR A 223      -7.823  12.372  -0.990  1.00  0.00           O  
ATOM   1496  CB  THR A 223      -5.086  13.703  -0.444  1.00  0.00           C  
ATOM   1497  OG1 THR A 223      -4.332  14.168  -1.540  1.00  0.00           O  
ATOM   1498  CG2 THR A 223      -4.283  13.912   0.841  1.00  0.00           C  
ATOM   1499  H   THR A 223      -4.122  10.809   0.037  1.00  0.00           H  
ATOM   1500  HA  THR A 223      -5.925  11.970   0.316  1.00  0.00           H  
ATOM   1501  HB  THR A 223      -5.986  14.314  -0.368  1.00  0.00           H  
ATOM   1502  HG1 THR A 223      -4.027  15.071  -1.325  1.00  0.00           H  
ATOM   1503 HG21 THR A 223      -3.396  13.285   0.852  1.00  0.00           H  
ATOM   1504 HG22 THR A 223      -4.910  13.660   1.699  1.00  0.00           H  
ATOM   1505 HG23 THR A 223      -3.988  14.960   0.929  1.00  0.00           H  
ATOM   1506  N   VAL A 224      -6.592  11.834  -2.814  1.00  0.00           N  
ATOM   1507  CA  VAL A 224      -7.509  12.255  -3.897  1.00  0.00           C  
ATOM   1508  C   VAL A 224      -7.756  13.784  -3.907  1.00  0.00           C  
ATOM   1509  O   VAL A 224      -8.793  14.283  -4.344  1.00  0.00           O  
ATOM   1510  CB  VAL A 224      -8.755  11.342  -4.021  1.00  0.00           C  
ATOM   1511  CG1 VAL A 224      -9.870  11.593  -2.995  1.00  0.00           C  
ATOM   1512  CG2 VAL A 224      -9.348  11.375  -5.436  1.00  0.00           C  
ATOM   1513  H   VAL A 224      -5.651  11.579  -3.101  1.00  0.00           H  
ATOM   1514  HA  VAL A 224      -6.933  12.081  -4.807  1.00  0.00           H  
ATOM   1515  HB  VAL A 224      -8.416  10.314  -3.872  1.00  0.00           H  
ATOM   1516 HG11 VAL A 224     -10.824  11.243  -3.381  1.00  0.00           H  
ATOM   1517 HG12 VAL A 224      -9.644  11.043  -2.080  1.00  0.00           H  
ATOM   1518 HG13 VAL A 224      -9.970  12.652  -2.766  1.00  0.00           H  
ATOM   1519 HG21 VAL A 224      -8.567  11.186  -6.175  1.00  0.00           H  
ATOM   1520 HG22 VAL A 224     -10.106  10.596  -5.535  1.00  0.00           H  
ATOM   1521 HG23 VAL A 224      -9.810  12.340  -5.637  1.00  0.00           H  
ATOM   1522  N   ARG A 225      -6.774  14.545  -3.395  1.00  0.00           N  
ATOM   1523  CA  ARG A 225      -6.781  16.005  -3.161  1.00  0.00           C  
ATOM   1524  C   ARG A 225      -7.856  16.531  -2.188  1.00  0.00           C  
ATOM   1525  O   ARG A 225      -8.008  17.751  -2.072  1.00  0.00           O  
ATOM   1526  CB  ARG A 225      -6.736  16.779  -4.495  1.00  0.00           C  
ATOM   1527  CG  ARG A 225      -5.535  16.407  -5.379  1.00  0.00           C  
ATOM   1528  CD  ARG A 225      -5.512  17.275  -6.643  1.00  0.00           C  
ATOM   1529  NE  ARG A 225      -4.363  16.946  -7.509  1.00  0.00           N  
ATOM   1530  CZ  ARG A 225      -4.051  17.527  -8.655  1.00  0.00           C  
ATOM   1531  NH1 ARG A 225      -4.768  18.487  -9.165  1.00  0.00           N1+
ATOM   1532  NH2 ARG A 225      -2.995  17.149  -9.319  1.00  0.00           N  
ATOM   1533  H   ARG A 225      -5.935  14.055  -3.099  1.00  0.00           H  
ATOM   1534  HA  ARG A 225      -5.848  16.230  -2.646  1.00  0.00           H  
ATOM   1535  HB2 ARG A 225      -7.660  16.605  -5.048  1.00  0.00           H  
ATOM   1536  HB3 ARG A 225      -6.677  17.848  -4.280  1.00  0.00           H  
ATOM   1537  HG2 ARG A 225      -4.613  16.565  -4.819  1.00  0.00           H  
ATOM   1538  HG3 ARG A 225      -5.594  15.356  -5.669  1.00  0.00           H  
ATOM   1539  HD2 ARG A 225      -6.438  17.115  -7.196  1.00  0.00           H  
ATOM   1540  HD3 ARG A 225      -5.460  18.324  -6.346  1.00  0.00           H  
ATOM   1541  HE  ARG A 225      -3.747  16.214  -7.196  1.00  0.00           H  
ATOM   1542 HH11 ARG A 225      -5.588  18.801  -8.672  1.00  0.00           H  
ATOM   1543 HH12 ARG A 225      -4.505  18.918 -10.037  1.00  0.00           H  
ATOM   1544 HH21 ARG A 225      -2.407  16.411  -8.966  1.00  0.00           H  
ATOM   1545 HH22 ARG A 225      -2.767  17.587 -10.195  1.00  0.00           H  
ATOM   1546  N   SER A 226      -8.589  15.662  -1.476  1.00  0.00           N  
ATOM   1547  CA  SER A 226      -9.694  16.089  -0.589  1.00  0.00           C  
ATOM   1548  C   SER A 226     -10.008  15.212   0.636  1.00  0.00           C  
ATOM   1549  O   SER A 226     -10.661  15.710   1.560  1.00  0.00           O  
ATOM   1550  CB  SER A 226     -10.975  16.222  -1.424  1.00  0.00           C  
ATOM   1551  OG  SER A 226     -11.377  14.966  -1.948  1.00  0.00           O  
ATOM   1552  H   SER A 226      -8.464  14.677  -1.658  1.00  0.00           H  
ATOM   1553  HA  SER A 226      -9.461  17.079  -0.197  1.00  0.00           H  
ATOM   1554  HB2 SER A 226     -11.774  16.630  -0.799  1.00  0.00           H  
ATOM   1555  HB3 SER A 226     -10.798  16.922  -2.243  1.00  0.00           H  
ATOM   1556  HG  SER A 226     -12.179  15.106  -2.489  1.00  0.00           H  
ATOM   1557  N   LYS A 227      -9.599  13.932   0.679  1.00  0.00           N  
ATOM   1558  CA  LYS A 227     -10.181  12.926   1.594  1.00  0.00           C  
ATOM   1559  C   LYS A 227      -9.183  12.115   2.421  1.00  0.00           C  
ATOM   1560  O   LYS A 227      -9.234  12.186   3.650  1.00  0.00           O  
ATOM   1561  CB  LYS A 227     -11.121  12.036   0.786  1.00  0.00           C  
ATOM   1562  CG  LYS A 227     -11.896  11.052   1.673  1.00  0.00           C  
ATOM   1563  CD  LYS A 227     -12.981  10.389   0.833  1.00  0.00           C  
ATOM   1564  CE  LYS A 227     -13.616   9.166   1.509  1.00  0.00           C  
ATOM   1565  NZ  LYS A 227     -14.269   9.499   2.804  1.00  0.00           N1+
ATOM   1566  H   LYS A 227      -9.037  13.586  -0.090  1.00  0.00           H  
ATOM   1567  HA  LYS A 227     -10.832  13.413   2.317  1.00  0.00           H  
ATOM   1568  HB2 LYS A 227     -11.824  12.676   0.260  1.00  0.00           H  
ATOM   1569  HB3 LYS A 227     -10.560  11.493   0.036  1.00  0.00           H  
ATOM   1570  HG2 LYS A 227     -11.229  10.278   2.052  1.00  0.00           H  
ATOM   1571  HG3 LYS A 227     -12.353  11.579   2.510  1.00  0.00           H  
ATOM   1572  HD2 LYS A 227     -13.744  11.111   0.562  1.00  0.00           H  
ATOM   1573  HD3 LYS A 227     -12.511  10.071  -0.086  1.00  0.00           H  
ATOM   1574  HE2 LYS A 227     -14.349   8.748   0.817  1.00  0.00           H  
ATOM   1575  HE3 LYS A 227     -12.844   8.410   1.670  1.00  0.00           H  
ATOM   1576  HZ1 LYS A 227     -14.893  10.289   2.715  1.00  0.00           H  
ATOM   1577  HZ2 LYS A 227     -13.573   9.708   3.513  1.00  0.00           H  
ATOM   1578  HZ3 LYS A 227     -14.805   8.716   3.151  1.00  0.00           H  
ATOM   1579  N   GLY A 228      -8.338  11.294   1.787  1.00  0.00           N  
ATOM   1580  CA  GLY A 228      -7.677  10.189   2.496  1.00  0.00           C  
ATOM   1581  C   GLY A 228      -6.387   9.658   1.883  1.00  0.00           C  
ATOM   1582  O   GLY A 228      -5.393  10.351   1.681  1.00  0.00           O  
ATOM   1583  H   GLY A 228      -8.337  11.304   0.776  1.00  0.00           H  
ATOM   1584  HA2 GLY A 228      -7.482  10.465   3.516  1.00  0.00           H  
ATOM   1585  HA3 GLY A 228      -8.369   9.348   2.576  1.00  0.00           H  
ATOM   1586  N   TYR A 229      -6.439   8.373   1.594  1.00  0.00           N  
ATOM   1587  CA  TYR A 229      -5.569   7.585   0.769  1.00  0.00           C  
ATOM   1588  C   TYR A 229      -6.526   6.788  -0.109  1.00  0.00           C  
ATOM   1589  O   TYR A 229      -7.223   5.896   0.373  1.00  0.00           O  
ATOM   1590  CB  TYR A 229      -4.702   6.727   1.695  1.00  0.00           C  
ATOM   1591  CG  TYR A 229      -3.678   7.417   2.578  1.00  0.00           C  
ATOM   1592  CD1 TYR A 229      -3.096   8.655   2.230  1.00  0.00           C  
ATOM   1593  CD2 TYR A 229      -3.354   6.823   3.811  1.00  0.00           C  
ATOM   1594  CE1 TYR A 229      -2.403   9.402   3.195  1.00  0.00           C  
ATOM   1595  CE2 TYR A 229      -2.596   7.529   4.757  1.00  0.00           C  
ATOM   1596  CZ  TYR A 229      -2.197   8.858   4.478  1.00  0.00           C  
ATOM   1597  OH  TYR A 229      -1.571   9.593   5.422  1.00  0.00           O  
ATOM   1598  H   TYR A 229      -7.232   7.845   1.929  1.00  0.00           H  
ATOM   1599  HA  TYR A 229      -4.967   8.197   0.130  1.00  0.00           H  
ATOM   1600  HB2 TYR A 229      -5.403   6.275   2.390  1.00  0.00           H  
ATOM   1601  HB3 TYR A 229      -4.217   5.939   1.126  1.00  0.00           H  
ATOM   1602  HD1 TYR A 229      -3.233   9.071   1.249  1.00  0.00           H  
ATOM   1603  HD2 TYR A 229      -3.688   5.818   4.036  1.00  0.00           H  
ATOM   1604  HE1 TYR A 229      -2.034  10.390   2.965  1.00  0.00           H  
ATOM   1605  HE2 TYR A 229      -2.300   7.046   5.675  1.00  0.00           H  
ATOM   1606  HH  TYR A 229      -1.449  10.517   5.142  1.00  0.00           H  
ATOM   1607  N   LEU A 230      -6.633   7.151  -1.385  1.00  0.00           N  
ATOM   1608  CA  LEU A 230      -7.217   6.226  -2.355  1.00  0.00           C  
ATOM   1609  C   LEU A 230      -6.028   5.469  -2.871  1.00  0.00           C  
ATOM   1610  O   LEU A 230      -5.160   6.072  -3.500  1.00  0.00           O  
ATOM   1611  CB  LEU A 230      -7.905   6.948  -3.550  1.00  0.00           C  
ATOM   1612  CG  LEU A 230      -7.966   6.081  -4.844  1.00  0.00           C  
ATOM   1613  CD1 LEU A 230      -8.855   4.862  -4.718  1.00  0.00           C  
ATOM   1614  CD2 LEU A 230      -8.417   6.804  -6.093  1.00  0.00           C  
ATOM   1615  H   LEU A 230      -5.923   7.807  -1.718  1.00  0.00           H  
ATOM   1616  HA  LEU A 230      -7.891   5.501  -1.865  1.00  0.00           H  
ATOM   1617  HB2 LEU A 230      -8.908   7.262  -3.268  1.00  0.00           H  
ATOM   1618  HB3 LEU A 230      -7.331   7.847  -3.786  1.00  0.00           H  
ATOM   1619  HG  LEU A 230      -6.980   5.725  -5.108  1.00  0.00           H  
ATOM   1620 HD11 LEU A 230      -8.502   4.210  -3.924  1.00  0.00           H  
ATOM   1621 HD12 LEU A 230      -8.787   4.286  -5.633  1.00  0.00           H  
ATOM   1622 HD13 LEU A 230      -9.889   5.164  -4.539  1.00  0.00           H  
ATOM   1623 HD21 LEU A 230      -8.356   6.095  -6.925  1.00  0.00           H  
ATOM   1624 HD22 LEU A 230      -7.709   7.609  -6.290  1.00  0.00           H  
ATOM   1625 HD23 LEU A 230      -9.431   7.179  -5.968  1.00  0.00           H  
ATOM   1626  N   PHE A 231      -6.045   4.152  -2.732  1.00  0.00           N  
ATOM   1627  CA  PHE A 231      -5.126   3.384  -3.534  1.00  0.00           C  
ATOM   1628  C   PHE A 231      -5.723   3.159  -4.918  1.00  0.00           C  
ATOM   1629  O   PHE A 231      -6.732   2.484  -5.070  1.00  0.00           O  
ATOM   1630  CB  PHE A 231      -4.715   2.166  -2.776  1.00  0.00           C  
ATOM   1631  CG  PHE A 231      -3.484   1.508  -3.330  1.00  0.00           C  
ATOM   1632  CD1 PHE A 231      -3.545   0.923  -4.598  1.00  0.00           C  
ATOM   1633  CD2 PHE A 231      -2.257   1.579  -2.641  1.00  0.00           C  
ATOM   1634  CE1 PHE A 231      -2.390   0.422  -5.192  1.00  0.00           C  
ATOM   1635  CE2 PHE A 231      -1.123   0.966  -3.198  1.00  0.00           C  
ATOM   1636  CZ  PHE A 231      -1.202   0.358  -4.459  1.00  0.00           C  
ATOM   1637  H   PHE A 231      -6.805   3.679  -2.257  1.00  0.00           H  
ATOM   1638  HA  PHE A 231      -4.209   3.948  -3.606  1.00  0.00           H  
ATOM   1639  HB2 PHE A 231      -4.478   2.573  -1.820  1.00  0.00           H  
ATOM   1640  HB3 PHE A 231      -5.538   1.472  -2.682  1.00  0.00           H  
ATOM   1641  HD1 PHE A 231      -4.475   0.874  -5.131  1.00  0.00           H  
ATOM   1642  HD2 PHE A 231      -2.180   2.097  -1.691  1.00  0.00           H  
ATOM   1643  HE1 PHE A 231      -2.440   0.095  -6.214  1.00  0.00           H  
ATOM   1644  HE2 PHE A 231      -0.186   0.952  -2.664  1.00  0.00           H  
ATOM   1645  HZ  PHE A 231      -0.355  -0.169  -4.853  1.00  0.00           H  
ATOM   1646  N   VAL A 232      -5.144   3.789  -5.925  1.00  0.00           N  
ATOM   1647  CA  VAL A 232      -5.620   3.771  -7.314  1.00  0.00           C  
ATOM   1648  C   VAL A 232      -5.403   2.404  -7.996  1.00  0.00           C  
ATOM   1649  O   VAL A 232      -4.575   1.591  -7.575  1.00  0.00           O  
ATOM   1650  CB  VAL A 232      -4.977   4.938  -8.097  1.00  0.00           C  
ATOM   1651  CG1 VAL A 232      -4.950   6.245  -7.288  1.00  0.00           C  
ATOM   1652  CG2 VAL A 232      -3.589   4.498  -8.542  1.00  0.00           C  
ATOM   1653  H   VAL A 232      -4.414   4.455  -5.678  1.00  0.00           H  
ATOM   1654  HA  VAL A 232      -6.683   3.953  -7.301  1.00  0.00           H  
ATOM   1655  HB  VAL A 232      -5.548   5.147  -9.003  1.00  0.00           H  
ATOM   1656 HG11 VAL A 232      -4.471   7.028  -7.873  1.00  0.00           H  
ATOM   1657 HG12 VAL A 232      -5.972   6.549  -7.076  1.00  0.00           H  
ATOM   1658 HG13 VAL A 232      -4.415   6.132  -6.340  1.00  0.00           H  
ATOM   1659 HG21 VAL A 232      -3.131   3.898  -7.753  1.00  0.00           H  
ATOM   1660 HG22 VAL A 232      -3.725   3.871  -9.418  1.00  0.00           H  
ATOM   1661 HG23 VAL A 232      -2.978   5.360  -8.805  1.00  0.00           H  
ATOM   1662  N   LYS A 233      -6.082   2.193  -9.129  1.00  0.00           N  
ATOM   1663  CA  LYS A 233      -5.782   1.121 -10.102  1.00  0.00           C  
ATOM   1664  C   LYS A 233      -5.187   1.717 -11.382  1.00  0.00           C  
ATOM   1665  O   LYS A 233      -4.075   1.351 -11.762  1.00  0.00           O  
ATOM   1666  CB  LYS A 233      -7.036   0.260 -10.347  1.00  0.00           C  
ATOM   1667  CG  LYS A 233      -7.291  -0.748  -9.210  1.00  0.00           C  
ATOM   1668  CD  LYS A 233      -6.355  -1.970  -9.293  1.00  0.00           C  
ATOM   1669  CE  LYS A 233      -6.644  -2.955  -8.152  1.00  0.00           C  
ATOM   1670  NZ  LYS A 233      -5.972  -4.265  -8.368  1.00  0.00           N1+
ATOM   1671  H   LYS A 233      -6.718   2.925  -9.412  1.00  0.00           H  
ATOM   1672  HA  LYS A 233      -5.007   0.469  -9.700  1.00  0.00           H  
ATOM   1673  HB2 LYS A 233      -7.908   0.912 -10.444  1.00  0.00           H  
ATOM   1674  HB3 LYS A 233      -6.931  -0.289 -11.284  1.00  0.00           H  
ATOM   1675  HG2 LYS A 233      -7.176  -0.255  -8.244  1.00  0.00           H  
ATOM   1676  HG3 LYS A 233      -8.321  -1.098  -9.294  1.00  0.00           H  
ATOM   1677  HD2 LYS A 233      -6.516  -2.468 -10.251  1.00  0.00           H  
ATOM   1678  HD3 LYS A 233      -5.314  -1.655  -9.232  1.00  0.00           H  
ATOM   1679  HE2 LYS A 233      -6.312  -2.510  -7.207  1.00  0.00           H  
ATOM   1680  HE3 LYS A 233      -7.724  -3.108  -8.086  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 233      -6.149  -4.897  -7.599  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 233      -4.963  -4.175  -8.468  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 233      -6.307  -4.710  -9.211  1.00  0.00           H  
ATOM   1684  N   GLU A 234      -5.845   2.734 -11.937  1.00  0.00           N  
ATOM   1685  CA  GLU A 234      -5.282   3.697 -12.894  1.00  0.00           C  
ATOM   1686  C   GLU A 234      -5.578   5.127 -12.409  1.00  0.00           C  
ATOM   1687  O   GLU A 234      -6.681   5.416 -11.933  1.00  0.00           O  
ATOM   1688  CB  GLU A 234      -5.844   3.407 -14.294  1.00  0.00           C  
ATOM   1689  CG  GLU A 234      -5.209   4.288 -15.376  1.00  0.00           C  
ATOM   1690  CD  GLU A 234      -5.623   3.829 -16.791  1.00  0.00           C  
ATOM   1691  OE1 GLU A 234      -6.835   3.849 -17.122  1.00  0.00           O  
ATOM   1692  OE2 GLU A 234      -4.733   3.435 -17.587  1.00  0.00           O  
ATOM   1693  H   GLU A 234      -6.764   2.946 -11.574  1.00  0.00           H  
ATOM   1694  HA  GLU A 234      -4.197   3.574 -12.931  1.00  0.00           H  
ATOM   1695  HB2 GLU A 234      -5.642   2.366 -14.538  1.00  0.00           H  
ATOM   1696  HB3 GLU A 234      -6.926   3.557 -14.287  1.00  0.00           H  
ATOM   1697  HG2 GLU A 234      -5.513   5.323 -15.218  1.00  0.00           H  
ATOM   1698  HG3 GLU A 234      -4.120   4.245 -15.278  1.00  0.00           H  
ATOM   1699  N   THR A 235      -4.587   6.024 -12.480  1.00  0.00           N  
ATOM   1700  CA  THR A 235      -4.593   7.299 -11.733  1.00  0.00           C  
ATOM   1701  C   THR A 235      -5.544   8.359 -12.313  1.00  0.00           C  
ATOM   1702  O   THR A 235      -6.032   9.221 -11.579  1.00  0.00           O  
ATOM   1703  CB  THR A 235      -3.167   7.882 -11.638  1.00  0.00           C  
ATOM   1704  OG1 THR A 235      -2.210   6.848 -11.518  1.00  0.00           O  
ATOM   1705  CG2 THR A 235      -3.000   8.787 -10.414  1.00  0.00           C  
ATOM   1706  H   THR A 235      -3.692   5.727 -12.848  1.00  0.00           H  
ATOM   1707  HA  THR A 235      -4.929   7.087 -10.719  1.00  0.00           H  
ATOM   1708  HB  THR A 235      -2.952   8.449 -12.545  1.00  0.00           H  
ATOM   1709  HG1 THR A 235      -1.334   7.236 -11.713  1.00  0.00           H  
ATOM   1710 HG21 THR A 235      -3.634   9.669 -10.507  1.00  0.00           H  
ATOM   1711 HG22 THR A 235      -1.968   9.128 -10.318  1.00  0.00           H  
ATOM   1712 HG23 THR A 235      -3.293   8.229  -9.524  1.00  0.00           H  
ATOM   1713  N   ASN A 236      -5.829   8.302 -13.619  1.00  0.00           N  
ATOM   1714  CA  ASN A 236      -6.713   9.234 -14.330  1.00  0.00           C  
ATOM   1715  C   ASN A 236      -7.418   8.577 -15.535  1.00  0.00           C  
ATOM   1716  O   ASN A 236      -6.941   7.581 -16.087  1.00  0.00           O  
ATOM   1717  CB  ASN A 236      -5.909  10.479 -14.757  1.00  0.00           C  
ATOM   1718  CG  ASN A 236      -4.729  10.166 -15.666  1.00  0.00           C  
ATOM   1719  OD1 ASN A 236      -3.613   9.937 -15.215  1.00  0.00           O  
ATOM   1720  ND2 ASN A 236      -4.920  10.146 -16.966  1.00  0.00           N  
ATOM   1721  H   ASN A 236      -5.421   7.548 -14.156  1.00  0.00           H  
ATOM   1722  HA  ASN A 236      -7.504   9.554 -13.646  1.00  0.00           H  
ATOM   1723  HB2 ASN A 236      -6.568  11.181 -15.265  1.00  0.00           H  
ATOM   1724  HB3 ASN A 236      -5.528  10.979 -13.867  1.00  0.00           H  
ATOM   1725 HD21 ASN A 236      -5.843  10.292 -17.361  1.00  0.00           H  
ATOM   1726 HD22 ASN A 236      -4.131   9.946 -17.562  1.00  0.00           H  
ATOM   1727  N   GLY A 237      -8.531   9.174 -15.976  1.00  0.00           N  
ATOM   1728  CA  GLY A 237      -9.195   8.850 -17.246  1.00  0.00           C  
ATOM   1729  C   GLY A 237      -8.461   9.412 -18.474  1.00  0.00           C  
ATOM   1730  O   GLY A 237      -7.496  10.178 -18.346  1.00  0.00           O  
ATOM   1731  H   GLY A 237      -8.868   9.981 -15.470  1.00  0.00           H  
ATOM   1732  HA2 GLY A 237      -9.274   7.766 -17.353  1.00  0.00           H  
ATOM   1733  HA3 GLY A 237     -10.206   9.257 -17.239  1.00  0.00           H  
ATOM   1734  N   LEU A 238      -8.931   9.034 -19.669  1.00  0.00           N  
ATOM   1735  CA  LEU A 238      -8.407   9.450 -20.984  1.00  0.00           C  
ATOM   1736  C   LEU A 238      -9.543   9.712 -21.994  1.00  0.00           C  
ATOM   1737  O   LEU A 238      -9.590  10.830 -22.557  1.00  0.00           O  
ATOM   1738  CB  LEU A 238      -7.396   8.379 -21.463  1.00  0.00           C  
ATOM   1739  CG  LEU A 238      -6.727   8.664 -22.819  1.00  0.00           C  
ATOM   1740  CD1 LEU A 238      -5.876   9.933 -22.784  1.00  0.00           C  
ATOM   1741  CD2 LEU A 238      -5.828   7.487 -23.197  1.00  0.00           C  
ATOM   1742  H   LEU A 238      -9.733   8.416 -19.672  1.00  0.00           H  
ATOM   1743  HA  LEU A 238      -7.876  10.394 -20.865  1.00  0.00           H  
ATOM   1744  HB2 LEU A 238      -6.614   8.272 -20.712  1.00  0.00           H  
ATOM   1745  HB3 LEU A 238      -7.920   7.423 -21.539  1.00  0.00           H  
ATOM   1746  HG  LEU A 238      -7.490   8.769 -23.589  1.00  0.00           H  
ATOM   1747 HD11 LEU A 238      -5.131   9.867 -21.990  1.00  0.00           H  
ATOM   1748 HD12 LEU A 238      -6.512  10.801 -22.611  1.00  0.00           H  
ATOM   1749 HD13 LEU A 238      -5.371  10.066 -23.740  1.00  0.00           H  
ATOM   1750 HD21 LEU A 238      -6.426   6.578 -23.258  1.00  0.00           H  
ATOM   1751 HD22 LEU A 238      -5.045   7.355 -22.450  1.00  0.00           H  
ATOM   1752 HD23 LEU A 238      -5.369   7.665 -24.171  1.00  0.00           H  
TER    1753      LEU A 238                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A 130     -11.929 -28.745  -4.999  1.00  0.00           N  
ATOM      2  CA  GLU A 130     -11.019 -27.903  -5.794  1.00  0.00           C  
ATOM      3  C   GLU A 130     -10.964 -26.441  -5.298  1.00  0.00           C  
ATOM      4  O   GLU A 130     -11.948 -25.908  -4.776  1.00  0.00           O  
ATOM      5  CB  GLU A 130     -11.431 -28.003  -7.276  1.00  0.00           C  
ATOM      6  CG  GLU A 130     -10.454 -27.321  -8.242  1.00  0.00           C  
ATOM      7  CD  GLU A 130     -10.818 -27.638  -9.705  1.00  0.00           C  
ATOM      8  OE1 GLU A 130     -11.702 -26.953 -10.278  1.00  0.00           O  
ATOM      9  OE2 GLU A 130     -10.227 -28.575 -10.297  1.00  0.00           O  
ATOM     10  H   GLU A 130     -12.800 -29.022  -5.426  1.00  0.00           H  
ATOM     11  HA  GLU A 130     -10.013 -28.318  -5.707  1.00  0.00           H  
ATOM     12  HB2 GLU A 130     -11.483 -29.061  -7.544  1.00  0.00           H  
ATOM     13  HB3 GLU A 130     -12.424 -27.568  -7.404  1.00  0.00           H  
ATOM     14  HG2 GLU A 130     -10.481 -26.239  -8.095  1.00  0.00           H  
ATOM     15  HG3 GLU A 130      -9.440 -27.668  -8.029  1.00  0.00           H  
ATOM     16  N   ASP A 131      -9.817 -25.773  -5.484  1.00  0.00           N  
ATOM     17  CA  ASP A 131      -9.592 -24.357  -5.152  1.00  0.00           C  
ATOM     18  C   ASP A 131      -8.817 -23.637  -6.277  1.00  0.00           C  
ATOM     19  O   ASP A 131      -8.060 -24.261  -7.026  1.00  0.00           O  
ATOM     20  CB  ASP A 131      -8.867 -24.214  -3.800  1.00  0.00           C  
ATOM     21  CG  ASP A 131      -7.568 -25.034  -3.693  1.00  0.00           C  
ATOM     22  OD1 ASP A 131      -7.608 -26.206  -3.241  1.00  0.00           O  
ATOM     23  OD2 ASP A 131      -6.484 -24.493  -4.020  1.00  0.00           O  
ATOM     24  H   ASP A 131      -9.059 -26.255  -5.948  1.00  0.00           H  
ATOM     25  HA  ASP A 131     -10.554 -23.853  -5.063  1.00  0.00           H  
ATOM     26  HB2 ASP A 131      -8.647 -23.160  -3.626  1.00  0.00           H  
ATOM     27  HB3 ASP A 131      -9.553 -24.531  -3.012  1.00  0.00           H  
ATOM     28  N   GLU A 132      -9.012 -22.319  -6.409  1.00  0.00           N  
ATOM     29  CA  GLU A 132      -8.414 -21.478  -7.468  1.00  0.00           C  
ATOM     30  C   GLU A 132      -8.167 -20.042  -6.951  1.00  0.00           C  
ATOM     31  O   GLU A 132      -8.315 -19.048  -7.667  1.00  0.00           O  
ATOM     32  CB  GLU A 132      -9.313 -21.526  -8.723  1.00  0.00           C  
ATOM     33  CG  GLU A 132      -8.559 -21.178 -10.017  1.00  0.00           C  
ATOM     34  CD  GLU A 132      -9.515 -21.138 -11.226  1.00  0.00           C  
ATOM     35  OE1 GLU A 132      -9.728 -22.195 -11.875  1.00  0.00           O  
ATOM     36  OE2 GLU A 132     -10.055 -20.050 -11.546  1.00  0.00           O  
ATOM     37  H   GLU A 132      -9.622 -21.854  -5.743  1.00  0.00           H  
ATOM     38  HA  GLU A 132      -7.441 -21.896  -7.731  1.00  0.00           H  
ATOM     39  HB2 GLU A 132      -9.710 -22.536  -8.840  1.00  0.00           H  
ATOM     40  HB3 GLU A 132     -10.160 -20.850  -8.592  1.00  0.00           H  
ATOM     41  HG2 GLU A 132      -8.063 -20.213  -9.918  1.00  0.00           H  
ATOM     42  HG3 GLU A 132      -7.778 -21.928 -10.181  1.00  0.00           H  
ATOM     43  N   VAL A 133      -7.876 -19.917  -5.652  1.00  0.00           N  
ATOM     44  CA  VAL A 133      -7.984 -18.660  -4.898  1.00  0.00           C  
ATOM     45  C   VAL A 133      -6.723 -17.817  -5.013  1.00  0.00           C  
ATOM     46  O   VAL A 133      -5.622 -18.249  -4.666  1.00  0.00           O  
ATOM     47  CB  VAL A 133      -8.378 -18.905  -3.427  1.00  0.00           C  
ATOM     48  CG1 VAL A 133      -8.851 -17.605  -2.781  1.00  0.00           C  
ATOM     49  CG2 VAL A 133      -9.529 -19.917  -3.281  1.00  0.00           C  
ATOM     50  H   VAL A 133      -7.702 -20.766  -5.130  1.00  0.00           H  
ATOM     51  HA  VAL A 133      -8.772 -18.053  -5.348  1.00  0.00           H  
ATOM     52  HB  VAL A 133      -7.514 -19.276  -2.880  1.00  0.00           H  
ATOM     53 HG11 VAL A 133      -9.727 -17.234  -3.314  1.00  0.00           H  
ATOM     54 HG12 VAL A 133      -9.124 -17.797  -1.742  1.00  0.00           H  
ATOM     55 HG13 VAL A 133      -8.058 -16.860  -2.805  1.00  0.00           H  
ATOM     56 HG21 VAL A 133     -10.385 -19.597  -3.877  1.00  0.00           H  
ATOM     57 HG22 VAL A 133      -9.209 -20.902  -3.605  1.00  0.00           H  
ATOM     58 HG23 VAL A 133      -9.832 -19.989  -2.235  1.00  0.00           H  
ATOM     59  N   ALA A 134      -6.912 -16.589  -5.491  1.00  0.00           N  
ATOM     60  CA  ALA A 134      -5.856 -15.616  -5.697  1.00  0.00           C  
ATOM     61  C   ALA A 134      -5.681 -14.716  -4.468  1.00  0.00           C  
ATOM     62  O   ALA A 134      -6.435 -13.771  -4.217  1.00  0.00           O  
ATOM     63  CB  ALA A 134      -6.144 -14.841  -6.970  1.00  0.00           C  
ATOM     64  H   ALA A 134      -7.853 -16.319  -5.735  1.00  0.00           H  
ATOM     65  HA  ALA A 134      -4.914 -16.142  -5.867  1.00  0.00           H  
ATOM     66  HB1 ALA A 134      -7.092 -14.315  -6.874  1.00  0.00           H  
ATOM     67  HB2 ALA A 134      -5.327 -14.136  -7.112  1.00  0.00           H  
ATOM     68  HB3 ALA A 134      -6.192 -15.537  -7.808  1.00  0.00           H  
ATOM     69  N   GLN A 135      -4.651 -15.056  -3.711  1.00  0.00           N  
ATOM     70  CA  GLN A 135      -4.237 -14.392  -2.462  1.00  0.00           C  
ATOM     71  C   GLN A 135      -3.168 -13.295  -2.675  1.00  0.00           C  
ATOM     72  O   GLN A 135      -2.756 -12.633  -1.717  1.00  0.00           O  
ATOM     73  CB  GLN A 135      -3.783 -15.448  -1.439  1.00  0.00           C  
ATOM     74  CG  GLN A 135      -4.861 -16.498  -1.121  1.00  0.00           C  
ATOM     75  CD  GLN A 135      -4.415 -17.428   0.004  1.00  0.00           C  
ATOM     76  OE1 GLN A 135      -4.746 -17.250   1.168  1.00  0.00           O  
ATOM     77  NE2 GLN A 135      -3.639 -18.451  -0.291  1.00  0.00           N  
ATOM     78  H   GLN A 135      -4.163 -15.882  -4.034  1.00  0.00           H  
ATOM     79  HA  GLN A 135      -5.102 -13.884  -2.039  1.00  0.00           H  
ATOM     80  HB2 GLN A 135      -2.888 -15.950  -1.809  1.00  0.00           H  
ATOM     81  HB3 GLN A 135      -3.542 -14.936  -0.510  1.00  0.00           H  
ATOM     82  HG2 GLN A 135      -5.780 -15.997  -0.815  1.00  0.00           H  
ATOM     83  HG3 GLN A 135      -5.080 -17.095  -2.007  1.00  0.00           H  
ATOM     84 HE21 GLN A 135      -3.366 -18.623  -1.249  1.00  0.00           H  
ATOM     85 HE22 GLN A 135      -3.352 -19.076   0.452  1.00  0.00           H  
ATOM     86  N   ARG A 136      -2.730 -13.098  -3.929  1.00  0.00           N  
ATOM     87  CA  ARG A 136      -1.883 -11.986  -4.391  1.00  0.00           C  
ATOM     88  C   ARG A 136      -2.730 -10.961  -5.163  1.00  0.00           C  
ATOM     89  O   ARG A 136      -3.660 -11.318  -5.891  1.00  0.00           O  
ATOM     90  CB  ARG A 136      -0.706 -12.482  -5.253  1.00  0.00           C  
ATOM     91  CG  ARG A 136       0.395 -13.262  -4.509  1.00  0.00           C  
ATOM     92  CD  ARG A 136      -0.055 -14.672  -4.080  1.00  0.00           C  
ATOM     93  NE  ARG A 136       1.029 -15.673  -4.182  1.00  0.00           N  
ATOM     94  CZ  ARG A 136       1.525 -16.440  -3.228  1.00  0.00           C  
ATOM     95  NH1 ARG A 136       1.268 -16.254  -1.969  1.00  0.00           N  
ATOM     96  NH2 ARG A 136       2.298 -17.444  -3.538  1.00  0.00           N1+
ATOM     97  H   ARG A 136      -3.144 -13.681  -4.643  1.00  0.00           H  
ATOM     98  HA  ARG A 136      -1.449 -11.489  -3.520  1.00  0.00           H  
ATOM     99  HB2 ARG A 136      -1.089 -13.090  -6.077  1.00  0.00           H  
ATOM    100  HB3 ARG A 136      -0.228 -11.608  -5.697  1.00  0.00           H  
ATOM    101  HG2 ARG A 136       1.240 -13.361  -5.193  1.00  0.00           H  
ATOM    102  HG3 ARG A 136       0.736 -12.688  -3.639  1.00  0.00           H  
ATOM    103  HD2 ARG A 136      -0.470 -14.630  -3.074  1.00  0.00           H  
ATOM    104  HD3 ARG A 136      -0.852 -15.003  -4.748  1.00  0.00           H  
ATOM    105  HE  ARG A 136       1.350 -15.884  -5.113  1.00  0.00           H  
ATOM    106 HH11 ARG A 136       0.923 -15.334  -1.700  1.00  0.00           H  
ATOM    107 HH12 ARG A 136       1.714 -16.828  -1.278  1.00  0.00           H  
ATOM    108 HH21 ARG A 136       2.510 -17.636  -4.504  1.00  0.00           H  
ATOM    109 HH22 ARG A 136       2.679 -18.033  -2.815  1.00  0.00           H  
ATOM    110  N   ILE A 137      -2.382  -9.690  -5.004  1.00  0.00           N  
ATOM    111  CA  ILE A 137      -3.074  -8.461  -5.404  1.00  0.00           C  
ATOM    112  C   ILE A 137      -2.060  -7.599  -6.163  1.00  0.00           C  
ATOM    113  O   ILE A 137      -0.995  -7.313  -5.625  1.00  0.00           O  
ATOM    114  CB  ILE A 137      -3.522  -7.694  -4.134  1.00  0.00           C  
ATOM    115  CG1 ILE A 137      -4.132  -8.560  -3.012  1.00  0.00           C  
ATOM    116  CG2 ILE A 137      -4.437  -6.500  -4.454  1.00  0.00           C  
ATOM    117  CD1 ILE A 137      -5.395  -9.349  -3.375  1.00  0.00           C  
ATOM    118  H   ILE A 137      -1.585  -9.543  -4.404  1.00  0.00           H  
ATOM    119  HA  ILE A 137      -3.930  -8.678  -6.037  1.00  0.00           H  
ATOM    120  HB  ILE A 137      -2.612  -7.282  -3.695  1.00  0.00           H  
ATOM    121 HG12 ILE A 137      -3.376  -9.273  -2.673  1.00  0.00           H  
ATOM    122 HG13 ILE A 137      -4.369  -7.900  -2.180  1.00  0.00           H  
ATOM    123 HG21 ILE A 137      -5.457  -6.828  -4.651  1.00  0.00           H  
ATOM    124 HG22 ILE A 137      -4.431  -5.775  -3.623  1.00  0.00           H  
ATOM    125 HG23 ILE A 137      -4.082  -5.992  -5.353  1.00  0.00           H  
ATOM    126 HD11 ILE A 137      -5.696  -9.951  -2.518  1.00  0.00           H  
ATOM    127 HD12 ILE A 137      -6.209  -8.671  -3.626  1.00  0.00           H  
ATOM    128 HD13 ILE A 137      -5.190 -10.006  -4.216  1.00  0.00           H  
ATOM    129  N   GLU A 138      -2.352  -7.167  -7.385  1.00  0.00           N  
ATOM    130  CA  GLU A 138      -1.403  -6.384  -8.207  1.00  0.00           C  
ATOM    131  C   GLU A 138      -1.986  -5.108  -8.813  1.00  0.00           C  
ATOM    132  O   GLU A 138      -3.184  -5.040  -9.116  1.00  0.00           O  
ATOM    133  CB  GLU A 138      -0.740  -7.249  -9.288  1.00  0.00           C  
ATOM    134  CG  GLU A 138      -1.700  -7.718 -10.391  1.00  0.00           C  
ATOM    135  CD  GLU A 138      -0.978  -8.614 -11.413  1.00  0.00           C  
ATOM    136  OE1 GLU A 138      -0.390  -8.083 -12.386  1.00  0.00           O  
ATOM    137  OE2 GLU A 138      -0.992  -9.860 -11.257  1.00  0.00           O  
ATOM    138  H   GLU A 138      -3.258  -7.393  -7.760  1.00  0.00           H  
ATOM    139  HA  GLU A 138      -0.600  -6.047  -7.554  1.00  0.00           H  
ATOM    140  HB2 GLU A 138       0.083  -6.695  -9.733  1.00  0.00           H  
ATOM    141  HB3 GLU A 138      -0.294  -8.106  -8.808  1.00  0.00           H  
ATOM    142  HG2 GLU A 138      -2.526  -8.267  -9.936  1.00  0.00           H  
ATOM    143  HG3 GLU A 138      -2.116  -6.844 -10.899  1.00  0.00           H  
ATOM    144  N   PHE A 139      -1.121  -4.101  -8.987  1.00  0.00           N  
ATOM    145  CA  PHE A 139      -1.584  -2.727  -9.312  1.00  0.00           C  
ATOM    146  C   PHE A 139      -0.881  -2.055 -10.493  1.00  0.00           C  
ATOM    147  O   PHE A 139      -1.541  -1.424 -11.320  1.00  0.00           O  
ATOM    148  CB  PHE A 139      -1.493  -1.808  -8.081  1.00  0.00           C  
ATOM    149  CG  PHE A 139      -1.724  -2.539  -6.794  1.00  0.00           C  
ATOM    150  CD1 PHE A 139      -0.636  -3.169  -6.175  1.00  0.00           C  
ATOM    151  CD2 PHE A 139      -3.026  -2.683  -6.290  1.00  0.00           C  
ATOM    152  CE1 PHE A 139      -0.850  -3.969  -5.047  1.00  0.00           C  
ATOM    153  CE2 PHE A 139      -3.239  -3.493  -5.175  1.00  0.00           C  
ATOM    154  CZ  PHE A 139      -2.152  -4.151  -4.570  1.00  0.00           C  
ATOM    155  H   PHE A 139      -0.169  -4.273  -8.651  1.00  0.00           H  
ATOM    156  HA  PHE A 139      -2.641  -2.780  -9.574  1.00  0.00           H  
ATOM    157  HB2 PHE A 139      -0.508  -1.336  -8.040  1.00  0.00           H  
ATOM    158  HB3 PHE A 139      -2.252  -1.027  -8.137  1.00  0.00           H  
ATOM    159  HD1 PHE A 139       0.370  -3.010  -6.559  1.00  0.00           H  
ATOM    160  HD2 PHE A 139      -3.865  -2.178  -6.748  1.00  0.00           H  
ATOM    161  HE1 PHE A 139      -0.016  -4.431  -4.545  1.00  0.00           H  
ATOM    162  HE2 PHE A 139      -4.249  -3.605  -4.797  1.00  0.00           H  
ATOM    163  HZ  PHE A 139      -2.309  -4.790  -3.720  1.00  0.00           H  
ATOM    164  N   ASP A 140       0.451  -2.143 -10.568  1.00  0.00           N  
ATOM    165  CA  ASP A 140       1.259  -1.385 -11.536  1.00  0.00           C  
ATOM    166  C   ASP A 140       2.527  -2.177 -11.908  1.00  0.00           C  
ATOM    167  O   ASP A 140       2.581  -2.831 -12.952  1.00  0.00           O  
ATOM    168  CB  ASP A 140       1.560  -0.001 -10.920  1.00  0.00           C  
ATOM    169  CG  ASP A 140       2.008   1.051 -11.947  1.00  0.00           C  
ATOM    170  OD1 ASP A 140       2.771   0.723 -12.889  1.00  0.00           O  
ATOM    171  OD2 ASP A 140       1.572   2.221 -11.819  1.00  0.00           O  
ATOM    172  H   ASP A 140       0.956  -2.677  -9.876  1.00  0.00           H  
ATOM    173  HA  ASP A 140       0.687  -1.232 -12.453  1.00  0.00           H  
ATOM    174  HB2 ASP A 140       0.654   0.345 -10.429  1.00  0.00           H  
ATOM    175  HB3 ASP A 140       2.304  -0.086 -10.125  1.00  0.00           H  
ATOM    176  N   ASP A 141       3.488  -2.220 -10.981  1.00  0.00           N  
ATOM    177  CA  ASP A 141       4.588  -3.200 -10.923  1.00  0.00           C  
ATOM    178  C   ASP A 141       4.763  -3.785  -9.496  1.00  0.00           C  
ATOM    179  O   ASP A 141       5.670  -4.574  -9.224  1.00  0.00           O  
ATOM    180  CB  ASP A 141       5.873  -2.545 -11.464  1.00  0.00           C  
ATOM    181  CG  ASP A 141       6.906  -3.532 -12.037  1.00  0.00           C  
ATOM    182  OD1 ASP A 141       6.609  -4.735 -12.235  1.00  0.00           O  
ATOM    183  OD2 ASP A 141       8.041  -3.084 -12.329  1.00  0.00           O  
ATOM    184  H   ASP A 141       3.413  -1.563 -10.216  1.00  0.00           H  
ATOM    185  HA  ASP A 141       4.324  -4.036 -11.573  1.00  0.00           H  
ATOM    186  HB2 ASP A 141       5.606  -1.854 -12.265  1.00  0.00           H  
ATOM    187  HB3 ASP A 141       6.333  -1.954 -10.667  1.00  0.00           H  
ATOM    188  N   LEU A 142       3.883  -3.378  -8.568  1.00  0.00           N  
ATOM    189  CA  LEU A 142       3.739  -3.852  -7.201  1.00  0.00           C  
ATOM    190  C   LEU A 142       2.778  -5.030  -7.145  1.00  0.00           C  
ATOM    191  O   LEU A 142       1.701  -4.997  -7.748  1.00  0.00           O  
ATOM    192  CB  LEU A 142       3.169  -2.684  -6.377  1.00  0.00           C  
ATOM    193  CG  LEU A 142       2.840  -2.988  -4.902  1.00  0.00           C  
ATOM    194  CD1 LEU A 142       4.144  -3.059  -4.118  1.00  0.00           C  
ATOM    195  CD2 LEU A 142       1.903  -1.915  -4.360  1.00  0.00           C  
ATOM    196  H   LEU A 142       3.206  -2.692  -8.837  1.00  0.00           H  
ATOM    197  HA  LEU A 142       4.703  -4.180  -6.816  1.00  0.00           H  
ATOM    198  HB2 LEU A 142       3.827  -1.827  -6.428  1.00  0.00           H  
ATOM    199  HB3 LEU A 142       2.274  -2.339  -6.874  1.00  0.00           H  
ATOM    200  HG  LEU A 142       2.316  -3.935  -4.788  1.00  0.00           H  
ATOM    201 HD11 LEU A 142       3.935  -3.038  -3.047  1.00  0.00           H  
ATOM    202 HD12 LEU A 142       4.792  -2.232  -4.410  1.00  0.00           H  
ATOM    203 HD13 LEU A 142       4.655  -3.989  -4.358  1.00  0.00           H  
ATOM    204 HD21 LEU A 142       1.632  -2.132  -3.329  1.00  0.00           H  
ATOM    205 HD22 LEU A 142       1.011  -1.869  -4.976  1.00  0.00           H  
ATOM    206 HD23 LEU A 142       2.350  -0.938  -4.432  1.00  0.00           H  
ATOM    207  N   VAL A 143       3.153  -6.014  -6.330  1.00  0.00           N  
ATOM    208  CA  VAL A 143       2.295  -7.141  -5.947  1.00  0.00           C  
ATOM    209  C   VAL A 143       2.310  -7.383  -4.445  1.00  0.00           C  
ATOM    210  O   VAL A 143       3.324  -7.757  -3.865  1.00  0.00           O  
ATOM    211  CB  VAL A 143       2.627  -8.444  -6.681  1.00  0.00           C  
ATOM    212  CG1 VAL A 143       1.418  -9.393  -6.560  1.00  0.00           C  
ATOM    213  CG2 VAL A 143       2.978  -8.136  -8.141  1.00  0.00           C  
ATOM    214  H   VAL A 143       4.100  -5.969  -5.961  1.00  0.00           H  
ATOM    215  HA  VAL A 143       1.278  -6.874  -6.228  1.00  0.00           H  
ATOM    216  HB  VAL A 143       3.496  -8.924  -6.228  1.00  0.00           H  
ATOM    217 HG11 VAL A 143       0.534  -8.929  -7.002  1.00  0.00           H  
ATOM    218 HG12 VAL A 143       1.630 -10.324  -7.082  1.00  0.00           H  
ATOM    219 HG13 VAL A 143       1.195  -9.617  -5.508  1.00  0.00           H  
ATOM    220 HG21 VAL A 143       3.953  -7.627  -8.148  1.00  0.00           H  
ATOM    221 HG22 VAL A 143       3.062  -9.056  -8.712  1.00  0.00           H  
ATOM    222 HG23 VAL A 143       2.216  -7.478  -8.579  1.00  0.00           H  
ATOM    223  N   ILE A 144       1.141  -7.234  -3.851  1.00  0.00           N  
ATOM    224  CA  ILE A 144       0.797  -7.437  -2.445  1.00  0.00           C  
ATOM    225  C   ILE A 144       0.258  -8.844  -2.249  1.00  0.00           C  
ATOM    226  O   ILE A 144      -0.384  -9.394  -3.133  1.00  0.00           O  
ATOM    227  CB  ILE A 144      -0.192  -6.332  -2.067  1.00  0.00           C  
ATOM    228  CG1 ILE A 144       0.622  -5.065  -1.774  1.00  0.00           C  
ATOM    229  CG2 ILE A 144      -1.114  -6.696  -0.901  1.00  0.00           C  
ATOM    230  CD1 ILE A 144      -0.219  -3.886  -1.321  1.00  0.00           C  
ATOM    231  H   ILE A 144       0.351  -7.057  -4.467  1.00  0.00           H  
ATOM    232  HA  ILE A 144       1.665  -7.351  -1.806  1.00  0.00           H  
ATOM    233  HB  ILE A 144      -0.814  -6.147  -2.934  1.00  0.00           H  
ATOM    234 HG12 ILE A 144       1.308  -5.275  -0.968  1.00  0.00           H  
ATOM    235 HG13 ILE A 144       1.221  -4.769  -2.641  1.00  0.00           H  
ATOM    236 HG21 ILE A 144      -1.693  -7.585  -1.146  1.00  0.00           H  
ATOM    237 HG22 ILE A 144      -0.504  -6.874  -0.028  1.00  0.00           H  
ATOM    238 HG23 ILE A 144      -1.822  -5.894  -0.697  1.00  0.00           H  
ATOM    239 HD11 ILE A 144      -1.214  -3.886  -1.763  1.00  0.00           H  
ATOM    240 HD12 ILE A 144      -0.293  -3.907  -0.220  1.00  0.00           H  
ATOM    241 HD13 ILE A 144       0.297  -2.996  -1.672  1.00  0.00           H  
ATOM    242  N   ASP A 145       0.555  -9.460  -1.117  1.00  0.00           N  
ATOM    243  CA  ASP A 145       0.392 -10.897  -0.957  1.00  0.00           C  
ATOM    244  C   ASP A 145      -0.104 -11.226   0.462  1.00  0.00           C  
ATOM    245  O   ASP A 145       0.689 -11.230   1.406  1.00  0.00           O  
ATOM    246  CB  ASP A 145       1.772 -11.505  -1.225  1.00  0.00           C  
ATOM    247  CG  ASP A 145       1.792 -13.033  -1.319  1.00  0.00           C  
ATOM    248  OD1 ASP A 145       0.748 -13.681  -1.072  1.00  0.00           O  
ATOM    249  OD2 ASP A 145       2.866 -13.596  -1.625  1.00  0.00           O  
ATOM    250  H   ASP A 145       1.174  -9.001  -0.459  1.00  0.00           H  
ATOM    251  HA  ASP A 145      -0.297 -11.284  -1.709  1.00  0.00           H  
ATOM    252  HB2 ASP A 145       2.238 -11.005  -2.073  1.00  0.00           H  
ATOM    253  HB3 ASP A 145       2.416 -11.265  -0.412  1.00  0.00           H  
ATOM    254  N   ASN A 146      -1.395 -11.533   0.633  1.00  0.00           N  
ATOM    255  CA  ASN A 146      -1.934 -12.044   1.903  1.00  0.00           C  
ATOM    256  C   ASN A 146      -1.709 -13.557   2.060  1.00  0.00           C  
ATOM    257  O   ASN A 146      -1.723 -14.084   3.174  1.00  0.00           O  
ATOM    258  CB  ASN A 146      -3.414 -11.673   2.008  1.00  0.00           C  
ATOM    259  CG  ASN A 146      -4.080 -12.174   3.282  1.00  0.00           C  
ATOM    260  OD1 ASN A 146      -3.702 -11.845   4.399  1.00  0.00           O  
ATOM    261  ND2 ASN A 146      -5.088 -13.011   3.160  1.00  0.00           N  
ATOM    262  H   ASN A 146      -1.993 -11.577  -0.186  1.00  0.00           H  
ATOM    263  HA  ASN A 146      -1.414 -11.552   2.729  1.00  0.00           H  
ATOM    264  HB2 ASN A 146      -3.466 -10.596   2.008  1.00  0.00           H  
ATOM    265  HB3 ASN A 146      -3.951 -12.048   1.137  1.00  0.00           H  
ATOM    266 HD21 ASN A 146      -5.417 -13.287   2.247  1.00  0.00           H  
ATOM    267 HD22 ASN A 146      -5.531 -13.357   3.995  1.00  0.00           H  
ATOM    268  N   GLY A 147      -1.422 -14.236   0.950  1.00  0.00           N  
ATOM    269  CA  GLY A 147      -0.951 -15.624   0.947  1.00  0.00           C  
ATOM    270  C   GLY A 147       0.391 -15.820   1.677  1.00  0.00           C  
ATOM    271  O   GLY A 147       0.688 -16.924   2.134  1.00  0.00           O  
ATOM    272  H   GLY A 147      -1.409 -13.712   0.081  1.00  0.00           H  
ATOM    273  HA2 GLY A 147      -1.700 -16.254   1.429  1.00  0.00           H  
ATOM    274  HA3 GLY A 147      -0.832 -15.956  -0.082  1.00  0.00           H  
ATOM    275  N   GLY A 148       1.176 -14.743   1.837  1.00  0.00           N  
ATOM    276  CA  GLY A 148       2.414 -14.699   2.636  1.00  0.00           C  
ATOM    277  C   GLY A 148       2.533 -13.516   3.611  1.00  0.00           C  
ATOM    278  O   GLY A 148       3.549 -13.401   4.303  1.00  0.00           O  
ATOM    279  H   GLY A 148       0.909 -13.908   1.328  1.00  0.00           H  
ATOM    280  HA2 GLY A 148       2.501 -15.612   3.230  1.00  0.00           H  
ATOM    281  HA3 GLY A 148       3.262 -14.655   1.952  1.00  0.00           H  
ATOM    282  N   ARG A 149       1.528 -12.624   3.665  1.00  0.00           N  
ATOM    283  CA  ARG A 149       1.500 -11.334   4.390  1.00  0.00           C  
ATOM    284  C   ARG A 149       2.767 -10.497   4.196  1.00  0.00           C  
ATOM    285  O   ARG A 149       3.415 -10.060   5.148  1.00  0.00           O  
ATOM    286  CB  ARG A 149       1.037 -11.533   5.842  1.00  0.00           C  
ATOM    287  CG  ARG A 149      -0.431 -12.000   5.844  1.00  0.00           C  
ATOM    288  CD  ARG A 149      -1.083 -11.973   7.227  1.00  0.00           C  
ATOM    289  NE  ARG A 149      -2.543 -12.138   7.089  1.00  0.00           N  
ATOM    290  CZ  ARG A 149      -3.429 -12.318   8.050  1.00  0.00           C  
ATOM    291  NH1 ARG A 149      -3.085 -12.406   9.304  1.00  0.00           N1+
ATOM    292  NH2 ARG A 149      -4.693 -12.409   7.757  1.00  0.00           N  
ATOM    293  H   ARG A 149       0.750 -12.782   3.041  1.00  0.00           H  
ATOM    294  HA  ARG A 149       0.740 -10.715   3.912  1.00  0.00           H  
ATOM    295  HB2 ARG A 149       1.680 -12.269   6.320  1.00  0.00           H  
ATOM    296  HB3 ARG A 149       1.110 -10.590   6.382  1.00  0.00           H  
ATOM    297  HG2 ARG A 149      -1.001 -11.338   5.195  1.00  0.00           H  
ATOM    298  HG3 ARG A 149      -0.503 -13.009   5.440  1.00  0.00           H  
ATOM    299  HD2 ARG A 149      -0.663 -12.779   7.833  1.00  0.00           H  
ATOM    300  HD3 ARG A 149      -0.874 -11.016   7.706  1.00  0.00           H  
ATOM    301  HE  ARG A 149      -2.919 -12.075   6.147  1.00  0.00           H  
ATOM    302 HH11 ARG A 149      -2.113 -12.332   9.554  1.00  0.00           H  
ATOM    303 HH12 ARG A 149      -3.781 -12.545  10.017  1.00  0.00           H  
ATOM    304 HH21 ARG A 149      -4.980 -12.323   6.794  1.00  0.00           H  
ATOM    305 HH22 ARG A 149      -5.378 -12.544   8.481  1.00  0.00           H  
ATOM    306  N   SER A 150       3.116 -10.311   2.924  1.00  0.00           N  
ATOM    307  CA  SER A 150       4.241  -9.489   2.455  1.00  0.00           C  
ATOM    308  C   SER A 150       3.965  -8.928   1.050  1.00  0.00           C  
ATOM    309  O   SER A 150       2.839  -9.021   0.559  1.00  0.00           O  
ATOM    310  CB  SER A 150       5.534 -10.317   2.482  1.00  0.00           C  
ATOM    311  OG  SER A 150       6.647  -9.442   2.418  1.00  0.00           O  
ATOM    312  H   SER A 150       2.474 -10.682   2.226  1.00  0.00           H  
ATOM    313  HA  SER A 150       4.367  -8.639   3.128  1.00  0.00           H  
ATOM    314  HB2 SER A 150       5.586 -10.876   3.417  1.00  0.00           H  
ATOM    315  HB3 SER A 150       5.549 -11.020   1.649  1.00  0.00           H  
ATOM    316  HG  SER A 150       7.468  -9.972   2.361  1.00  0.00           H  
ATOM    317  N   VAL A 151       4.957  -8.315   0.390  1.00  0.00           N  
ATOM    318  CA  VAL A 151       4.833  -7.791  -0.988  1.00  0.00           C  
ATOM    319  C   VAL A 151       6.166  -7.869  -1.761  1.00  0.00           C  
ATOM    320  O   VAL A 151       7.261  -7.702  -1.196  1.00  0.00           O  
ATOM    321  CB  VAL A 151       4.196  -6.381  -1.082  1.00  0.00           C  
ATOM    322  CG1 VAL A 151       3.508  -5.922   0.200  1.00  0.00           C  
ATOM    323  CG2 VAL A 151       5.068  -5.289  -1.676  1.00  0.00           C  
ATOM    324  H   VAL A 151       5.870  -8.311   0.836  1.00  0.00           H  
ATOM    325  HA  VAL A 151       4.091  -8.410  -1.492  1.00  0.00           H  
ATOM    326  HB  VAL A 151       3.403  -6.438  -1.810  1.00  0.00           H  
ATOM    327 HG11 VAL A 151       2.648  -6.587   0.352  1.00  0.00           H  
ATOM    328 HG12 VAL A 151       4.187  -5.981   1.045  1.00  0.00           H  
ATOM    329 HG13 VAL A 151       3.194  -4.883   0.088  1.00  0.00           H  
ATOM    330 HG21 VAL A 151       5.260  -5.491  -2.727  1.00  0.00           H  
ATOM    331 HG22 VAL A 151       4.537  -4.349  -1.611  1.00  0.00           H  
ATOM    332 HG23 VAL A 151       5.994  -5.235  -1.135  1.00  0.00           H  
ATOM    333  N   THR A 152       6.031  -7.997  -3.082  1.00  0.00           N  
ATOM    334  CA  THR A 152       7.066  -7.855  -4.117  1.00  0.00           C  
ATOM    335  C   THR A 152       6.840  -6.540  -4.860  1.00  0.00           C  
ATOM    336  O   THR A 152       5.703  -6.219  -5.195  1.00  0.00           O  
ATOM    337  CB  THR A 152       6.998  -8.971  -5.185  1.00  0.00           C  
ATOM    338  OG1 THR A 152       6.526 -10.194  -4.655  1.00  0.00           O  
ATOM    339  CG2 THR A 152       8.360  -9.261  -5.805  1.00  0.00           C  
ATOM    340  H   THR A 152       5.075  -8.036  -3.422  1.00  0.00           H  
ATOM    341  HA  THR A 152       8.050  -7.867  -3.658  1.00  0.00           H  
ATOM    342  HB  THR A 152       6.353  -8.637  -6.000  1.00  0.00           H  
ATOM    343  HG1 THR A 152       6.423 -10.815  -5.401  1.00  0.00           H  
ATOM    344 HG21 THR A 152       9.040  -9.609  -5.029  1.00  0.00           H  
ATOM    345 HG22 THR A 152       8.738  -8.354  -6.273  1.00  0.00           H  
ATOM    346 HG23 THR A 152       8.263 -10.030  -6.575  1.00  0.00           H  
ATOM    347  N   LEU A 153       7.891  -5.805  -5.215  1.00  0.00           N  
ATOM    348  CA  LEU A 153       7.813  -4.789  -6.263  1.00  0.00           C  
ATOM    349  C   LEU A 153       8.837  -5.131  -7.338  1.00  0.00           C  
ATOM    350  O   LEU A 153       9.960  -5.504  -7.004  1.00  0.00           O  
ATOM    351  CB  LEU A 153       8.056  -3.387  -5.682  1.00  0.00           C  
ATOM    352  CG  LEU A 153       8.054  -2.294  -6.759  1.00  0.00           C  
ATOM    353  CD1 LEU A 153       6.686  -1.709  -6.953  1.00  0.00           C  
ATOM    354  CD2 LEU A 153       9.032  -1.177  -6.470  1.00  0.00           C  
ATOM    355  H   LEU A 153       8.818  -6.052  -4.891  1.00  0.00           H  
ATOM    356  HA  LEU A 153       6.826  -4.781  -6.728  1.00  0.00           H  
ATOM    357  HB2 LEU A 153       7.316  -3.171  -4.915  1.00  0.00           H  
ATOM    358  HB3 LEU A 153       9.019  -3.359  -5.204  1.00  0.00           H  
ATOM    359  HG  LEU A 153       8.325  -2.696  -7.716  1.00  0.00           H  
ATOM    360 HD11 LEU A 153       6.190  -2.315  -7.695  1.00  0.00           H  
ATOM    361 HD12 LEU A 153       6.795  -0.681  -7.311  1.00  0.00           H  
ATOM    362 HD13 LEU A 153       6.146  -1.765  -6.013  1.00  0.00           H  
ATOM    363 HD21 LEU A 153       8.684  -0.629  -5.597  1.00  0.00           H  
ATOM    364 HD22 LEU A 153       9.075  -0.532  -7.345  1.00  0.00           H  
ATOM    365 HD23 LEU A 153      10.022  -1.608  -6.322  1.00  0.00           H  
ATOM    366  N   ASN A 154       8.473  -4.938  -8.604  1.00  0.00           N  
ATOM    367  CA  ASN A 154       9.412  -4.915  -9.724  1.00  0.00           C  
ATOM    368  C   ASN A 154      10.167  -6.264  -9.885  1.00  0.00           C  
ATOM    369  O   ASN A 154      11.319  -6.323 -10.317  1.00  0.00           O  
ATOM    370  CB  ASN A 154      10.222  -3.600  -9.639  1.00  0.00           C  
ATOM    371  CG  ASN A 154      11.260  -3.420 -10.736  1.00  0.00           C  
ATOM    372  OD1 ASN A 154      12.458  -3.348 -10.490  1.00  0.00           O  
ATOM    373  ND2 ASN A 154      10.837  -3.327 -11.978  1.00  0.00           N  
ATOM    374  H   ASN A 154       7.507  -4.687  -8.793  1.00  0.00           H  
ATOM    375  HA  ASN A 154       8.798  -4.804 -10.604  1.00  0.00           H  
ATOM    376  HB2 ASN A 154       9.524  -2.767  -9.731  1.00  0.00           H  
ATOM    377  HB3 ASN A 154      10.687  -3.500  -8.658  1.00  0.00           H  
ATOM    378 HD21 ASN A 154       9.835  -3.309 -12.166  1.00  0.00           H  
ATOM    379 HD22 ASN A 154      11.510  -3.199 -12.717  1.00  0.00           H  
ATOM    380  N   GLY A 155       9.511  -7.362  -9.472  1.00  0.00           N  
ATOM    381  CA  GLY A 155      10.075  -8.715  -9.355  1.00  0.00           C  
ATOM    382  C   GLY A 155      11.211  -8.856  -8.330  1.00  0.00           C  
ATOM    383  O   GLY A 155      12.064  -9.733  -8.472  1.00  0.00           O  
ATOM    384  H   GLY A 155       8.539  -7.232  -9.249  1.00  0.00           H  
ATOM    385  HA2 GLY A 155       9.279  -9.402  -9.066  1.00  0.00           H  
ATOM    386  HA3 GLY A 155      10.459  -9.022 -10.324  1.00  0.00           H  
ATOM    387  N   GLU A 156      11.267  -7.963  -7.339  1.00  0.00           N  
ATOM    388  CA  GLU A 156      12.477  -7.695  -6.537  1.00  0.00           C  
ATOM    389  C   GLU A 156      12.214  -7.401  -5.045  1.00  0.00           C  
ATOM    390  O   GLU A 156      13.065  -6.849  -4.343  1.00  0.00           O  
ATOM    391  CB  GLU A 156      13.300  -6.576  -7.193  1.00  0.00           C  
ATOM    392  CG  GLU A 156      14.801  -6.837  -6.993  1.00  0.00           C  
ATOM    393  CD  GLU A 156      15.648  -5.636  -7.445  1.00  0.00           C  
ATOM    394  OE1 GLU A 156      15.884  -4.706  -6.631  1.00  0.00           O  
ATOM    395  OE2 GLU A 156      16.104  -5.610  -8.618  1.00  0.00           O  
ATOM    396  H   GLU A 156      10.507  -7.285  -7.280  1.00  0.00           H  
ATOM    397  HA  GLU A 156      13.083  -8.604  -6.543  1.00  0.00           H  
ATOM    398  HB2 GLU A 156      13.109  -6.547  -8.268  1.00  0.00           H  
ATOM    399  HB3 GLU A 156      12.992  -5.619  -6.761  1.00  0.00           H  
ATOM    400  HG2 GLU A 156      15.009  -7.084  -5.946  1.00  0.00           H  
ATOM    401  HG3 GLU A 156      15.078  -7.722  -7.570  1.00  0.00           H  
ATOM    402  N   LEU A 157      11.064  -7.858  -4.542  1.00  0.00           N  
ATOM    403  CA  LEU A 157      10.863  -8.261  -3.142  1.00  0.00           C  
ATOM    404  C   LEU A 157      11.028  -7.087  -2.160  1.00  0.00           C  
ATOM    405  O   LEU A 157      12.078  -6.925  -1.532  1.00  0.00           O  
ATOM    406  CB  LEU A 157      11.804  -9.450  -2.835  1.00  0.00           C  
ATOM    407  CG  LEU A 157      11.619 -10.664  -3.767  1.00  0.00           C  
ATOM    408  CD1 LEU A 157      12.934 -11.431  -3.886  1.00  0.00           C  
ATOM    409  CD2 LEU A 157      10.494 -11.565  -3.262  1.00  0.00           C  
ATOM    410  H   LEU A 157      10.382  -8.166  -5.210  1.00  0.00           H  
ATOM    411  HA  LEU A 157       9.848  -8.635  -3.031  1.00  0.00           H  
ATOM    412  HB2 LEU A 157      12.834  -9.098  -2.912  1.00  0.00           H  
ATOM    413  HB3 LEU A 157      11.654  -9.762  -1.800  1.00  0.00           H  
ATOM    414  HG  LEU A 157      11.359 -10.345  -4.777  1.00  0.00           H  
ATOM    415 HD11 LEU A 157      12.794 -12.297  -4.536  1.00  0.00           H  
ATOM    416 HD12 LEU A 157      13.268 -11.757  -2.901  1.00  0.00           H  
ATOM    417 HD13 LEU A 157      13.690 -10.776  -4.332  1.00  0.00           H  
ATOM    418 HD21 LEU A 157       9.570 -10.990  -3.185  1.00  0.00           H  
ATOM    419 HD22 LEU A 157      10.746 -11.972  -2.285  1.00  0.00           H  
ATOM    420 HD23 LEU A 157      10.338 -12.386  -3.962  1.00  0.00           H  
ATOM    421  N   VAL A 158       9.986  -6.250  -2.022  1.00  0.00           N  
ATOM    422  CA  VAL A 158      10.036  -5.112  -1.083  1.00  0.00           C  
ATOM    423  C   VAL A 158      10.241  -5.616   0.336  1.00  0.00           C  
ATOM    424  O   VAL A 158      11.139  -5.152   1.045  1.00  0.00           O  
ATOM    425  CB  VAL A 158       8.737  -4.284  -1.009  1.00  0.00           C  
ATOM    426  CG1 VAL A 158       8.790  -3.165   0.046  1.00  0.00           C  
ATOM    427  CG2 VAL A 158       8.290  -3.724  -2.334  1.00  0.00           C  
ATOM    428  H   VAL A 158       9.129  -6.444  -2.523  1.00  0.00           H  
ATOM    429  HA  VAL A 158      10.865  -4.478  -1.382  1.00  0.00           H  
ATOM    430  HB  VAL A 158       7.939  -4.960  -0.732  1.00  0.00           H  
ATOM    431 HG11 VAL A 158       8.882  -3.617   1.043  1.00  0.00           H  
ATOM    432 HG12 VAL A 158       9.627  -2.488  -0.131  1.00  0.00           H  
ATOM    433 HG13 VAL A 158       7.874  -2.574   0.022  1.00  0.00           H  
ATOM    434 HG21 VAL A 158       8.130  -4.555  -3.005  1.00  0.00           H  
ATOM    435 HG22 VAL A 158       7.332  -3.219  -2.184  1.00  0.00           H  
ATOM    436 HG23 VAL A 158       9.044  -3.040  -2.726  1.00  0.00           H  
ATOM    437  N   ASP A 159       9.336  -6.518   0.740  1.00  0.00           N  
ATOM    438  CA  ASP A 159       9.006  -6.795   2.136  1.00  0.00           C  
ATOM    439  C   ASP A 159       8.684  -5.541   2.982  1.00  0.00           C  
ATOM    440  O   ASP A 159       9.530  -4.988   3.692  1.00  0.00           O  
ATOM    441  CB  ASP A 159      10.097  -7.663   2.761  1.00  0.00           C  
ATOM    442  CG  ASP A 159      10.407  -8.958   1.991  1.00  0.00           C  
ATOM    443  OD1 ASP A 159       9.523  -9.848   1.920  1.00  0.00           O  
ATOM    444  OD2 ASP A 159      11.552  -9.121   1.500  1.00  0.00           O  
ATOM    445  H   ASP A 159       8.707  -6.879   0.031  1.00  0.00           H  
ATOM    446  HA  ASP A 159       8.086  -7.367   2.120  1.00  0.00           H  
ATOM    447  HB2 ASP A 159      10.971  -7.021   2.729  1.00  0.00           H  
ATOM    448  HB3 ASP A 159       9.844  -7.895   3.798  1.00  0.00           H  
ATOM    449  N   PHE A 160       7.422  -5.104   2.921  1.00  0.00           N  
ATOM    450  CA  PHE A 160       6.864  -4.066   3.801  1.00  0.00           C  
ATOM    451  C   PHE A 160       6.902  -4.479   5.291  1.00  0.00           C  
ATOM    452  O   PHE A 160       7.002  -5.663   5.632  1.00  0.00           O  
ATOM    453  CB  PHE A 160       5.439  -3.738   3.329  1.00  0.00           C  
ATOM    454  CG  PHE A 160       5.379  -2.694   2.234  1.00  0.00           C  
ATOM    455  CD1 PHE A 160       5.388  -1.333   2.587  1.00  0.00           C  
ATOM    456  CD2 PHE A 160       5.363  -3.039   0.867  1.00  0.00           C  
ATOM    457  CE1 PHE A 160       5.434  -0.358   1.585  1.00  0.00           C  
ATOM    458  CE2 PHE A 160       5.365  -2.063  -0.123  1.00  0.00           C  
ATOM    459  CZ  PHE A 160       5.416  -0.716   0.236  1.00  0.00           C  
ATOM    460  H   PHE A 160       6.780  -5.594   2.319  1.00  0.00           H  
ATOM    461  HA  PHE A 160       7.462  -3.157   3.709  1.00  0.00           H  
ATOM    462  HB2 PHE A 160       4.937  -4.646   2.996  1.00  0.00           H  
ATOM    463  HB3 PHE A 160       4.880  -3.342   4.176  1.00  0.00           H  
ATOM    464  HD1 PHE A 160       5.400  -1.014   3.616  1.00  0.00           H  
ATOM    465  HD2 PHE A 160       5.388  -4.044   0.515  1.00  0.00           H  
ATOM    466  HE1 PHE A 160       5.525   0.671   1.862  1.00  0.00           H  
ATOM    467  HE2 PHE A 160       5.378  -2.371  -1.155  1.00  0.00           H  
ATOM    468  HZ  PHE A 160       5.510   0.038  -0.520  1.00  0.00           H  
ATOM    469  N   THR A 161       6.805  -3.494   6.194  1.00  0.00           N  
ATOM    470  CA  THR A 161       6.675  -3.717   7.658  1.00  0.00           C  
ATOM    471  C   THR A 161       5.316  -4.348   7.985  1.00  0.00           C  
ATOM    472  O   THR A 161       4.454  -4.395   7.110  1.00  0.00           O  
ATOM    473  CB  THR A 161       6.865  -2.429   8.491  1.00  0.00           C  
ATOM    474  OG1 THR A 161       5.640  -1.798   8.797  1.00  0.00           O  
ATOM    475  CG2 THR A 161       7.727  -1.373   7.803  1.00  0.00           C  
ATOM    476  H   THR A 161       6.640  -2.554   5.865  1.00  0.00           H  
ATOM    477  HA  THR A 161       7.459  -4.404   7.969  1.00  0.00           H  
ATOM    478  HB  THR A 161       7.340  -2.709   9.432  1.00  0.00           H  
ATOM    479  HG1 THR A 161       5.839  -1.097   9.449  1.00  0.00           H  
ATOM    480 HG21 THR A 161       7.922  -0.555   8.491  1.00  0.00           H  
ATOM    481 HG22 THR A 161       7.202  -0.984   6.929  1.00  0.00           H  
ATOM    482 HG23 THR A 161       8.670  -1.826   7.501  1.00  0.00           H  
ATOM    483  N   SER A 162       5.056  -4.788   9.218  1.00  0.00           N  
ATOM    484  CA  SER A 162       3.725  -5.300   9.599  1.00  0.00           C  
ATOM    485  C   SER A 162       2.611  -4.265   9.372  1.00  0.00           C  
ATOM    486  O   SER A 162       1.697  -4.519   8.585  1.00  0.00           O  
ATOM    487  CB  SER A 162       3.728  -5.820  11.039  1.00  0.00           C  
ATOM    488  OG  SER A 162       4.158  -4.823  11.956  1.00  0.00           O  
ATOM    489  H   SER A 162       5.751  -4.685   9.945  1.00  0.00           H  
ATOM    490  HA  SER A 162       3.494  -6.150   8.958  1.00  0.00           H  
ATOM    491  HB2 SER A 162       2.724  -6.159  11.300  1.00  0.00           H  
ATOM    492  HB3 SER A 162       4.401  -6.673  11.091  1.00  0.00           H  
ATOM    493  HG  SER A 162       4.269  -5.247  12.833  1.00  0.00           H  
ATOM    494  N   ALA A 163       2.699  -3.072   9.974  1.00  0.00           N  
ATOM    495  CA  ALA A 163       1.697  -2.027   9.766  1.00  0.00           C  
ATOM    496  C   ALA A 163       1.701  -1.462   8.351  1.00  0.00           C  
ATOM    497  O   ALA A 163       0.637  -1.143   7.828  1.00  0.00           O  
ATOM    498  CB  ALA A 163       1.929  -0.833  10.676  1.00  0.00           C  
ATOM    499  H   ALA A 163       3.477  -2.905  10.599  1.00  0.00           H  
ATOM    500  HA  ALA A 163       0.709  -2.432   9.981  1.00  0.00           H  
ATOM    501  HB1 ALA A 163       2.884  -0.371  10.416  1.00  0.00           H  
ATOM    502  HB2 ALA A 163       1.129  -0.119  10.450  1.00  0.00           H  
ATOM    503  HB3 ALA A 163       1.897  -1.137  11.717  1.00  0.00           H  
ATOM    504  N   GLU A 164       2.869  -1.286   7.737  1.00  0.00           N  
ATOM    505  CA  GLU A 164       2.923  -0.685   6.407  1.00  0.00           C  
ATOM    506  C   GLU A 164       2.321  -1.651   5.386  1.00  0.00           C  
ATOM    507  O   GLU A 164       1.444  -1.252   4.620  1.00  0.00           O  
ATOM    508  CB  GLU A 164       4.332  -0.188   6.076  1.00  0.00           C  
ATOM    509  CG  GLU A 164       4.751   0.925   7.063  1.00  0.00           C  
ATOM    510  CD  GLU A 164       6.034   1.679   6.665  1.00  0.00           C  
ATOM    511  OE1 GLU A 164       6.441   1.654   5.479  1.00  0.00           O  
ATOM    512  OE2 GLU A 164       6.653   2.322   7.546  1.00  0.00           O  
ATOM    513  H   GLU A 164       3.732  -1.544   8.205  1.00  0.00           H  
ATOM    514  HA  GLU A 164       2.283   0.191   6.398  1.00  0.00           H  
ATOM    515  HB2 GLU A 164       5.035  -1.019   6.115  1.00  0.00           H  
ATOM    516  HB3 GLU A 164       4.313   0.214   5.065  1.00  0.00           H  
ATOM    517  HG2 GLU A 164       3.930   1.631   7.168  1.00  0.00           H  
ATOM    518  HG3 GLU A 164       4.893   0.491   8.051  1.00  0.00           H  
ATOM    519  N   TYR A 165       2.620  -2.950   5.489  1.00  0.00           N  
ATOM    520  CA  TYR A 165       1.855  -3.955   4.758  1.00  0.00           C  
ATOM    521  C   TYR A 165       0.372  -3.938   5.156  1.00  0.00           C  
ATOM    522  O   TYR A 165      -0.452  -3.983   4.252  1.00  0.00           O  
ATOM    523  CB  TYR A 165       2.428  -5.365   4.926  1.00  0.00           C  
ATOM    524  CG  TYR A 165       1.443  -6.437   4.512  1.00  0.00           C  
ATOM    525  CD1 TYR A 165       0.961  -6.518   3.187  1.00  0.00           C  
ATOM    526  CD2 TYR A 165       0.865  -7.221   5.529  1.00  0.00           C  
ATOM    527  CE1 TYR A 165      -0.062  -7.437   2.896  1.00  0.00           C  
ATOM    528  CE2 TYR A 165      -0.164  -8.134   5.230  1.00  0.00           C  
ATOM    529  CZ  TYR A 165      -0.628  -8.242   3.904  1.00  0.00           C  
ATOM    530  OH  TYR A 165      -1.664  -9.066   3.601  1.00  0.00           O  
ATOM    531  H   TYR A 165       3.286  -3.261   6.192  1.00  0.00           H  
ATOM    532  HA  TYR A 165       1.898  -3.711   3.695  1.00  0.00           H  
ATOM    533  HB2 TYR A 165       3.340  -5.474   4.348  1.00  0.00           H  
ATOM    534  HB3 TYR A 165       2.668  -5.527   5.975  1.00  0.00           H  
ATOM    535  HD1 TYR A 165       1.287  -5.822   2.410  1.00  0.00           H  
ATOM    536  HD2 TYR A 165       1.178  -7.060   6.557  1.00  0.00           H  
ATOM    537  HE1 TYR A 165      -0.487  -7.477   1.917  1.00  0.00           H  
ATOM    538  HE2 TYR A 165      -0.630  -8.722   6.005  1.00  0.00           H  
ATOM    539  HH  TYR A 165      -2.036  -9.490   4.390  1.00  0.00           H  
ATOM    540  N   ASP A 166      -0.006  -3.831   6.439  1.00  0.00           N  
ATOM    541  CA  ASP A 166      -1.419  -3.771   6.805  1.00  0.00           C  
ATOM    542  C   ASP A 166      -2.170  -2.627   6.109  1.00  0.00           C  
ATOM    543  O   ASP A 166      -3.175  -2.856   5.433  1.00  0.00           O  
ATOM    544  CB  ASP A 166      -1.588  -3.633   8.312  1.00  0.00           C  
ATOM    545  CG  ASP A 166      -1.250  -4.872   9.162  1.00  0.00           C  
ATOM    546  OD1 ASP A 166      -1.362  -6.020   8.667  1.00  0.00           O  
ATOM    547  OD2 ASP A 166      -0.953  -4.693  10.371  1.00  0.00           O  
ATOM    548  H   ASP A 166       0.671  -3.786   7.201  1.00  0.00           H  
ATOM    549  HA  ASP A 166      -1.905  -4.695   6.514  1.00  0.00           H  
ATOM    550  HB2 ASP A 166      -1.012  -2.787   8.668  1.00  0.00           H  
ATOM    551  HB3 ASP A 166      -2.622  -3.365   8.434  1.00  0.00           H  
ATOM    552  N   LEU A 167      -1.668  -1.398   6.247  1.00  0.00           N  
ATOM    553  CA  LEU A 167      -2.307  -0.201   5.720  1.00  0.00           C  
ATOM    554  C   LEU A 167      -2.292  -0.230   4.185  1.00  0.00           C  
ATOM    555  O   LEU A 167      -3.302   0.070   3.533  1.00  0.00           O  
ATOM    556  CB  LEU A 167      -1.643   1.015   6.404  1.00  0.00           C  
ATOM    557  CG  LEU A 167      -0.332   1.529   5.792  1.00  0.00           C  
ATOM    558  CD1 LEU A 167      -0.568   2.630   4.769  1.00  0.00           C  
ATOM    559  CD2 LEU A 167       0.526   2.122   6.903  1.00  0.00           C  
ATOM    560  H   LEU A 167      -0.818  -1.274   6.792  1.00  0.00           H  
ATOM    561  HA  LEU A 167      -3.351  -0.216   6.029  1.00  0.00           H  
ATOM    562  HB2 LEU A 167      -2.355   1.836   6.435  1.00  0.00           H  
ATOM    563  HB3 LEU A 167      -1.423   0.742   7.442  1.00  0.00           H  
ATOM    564  HG  LEU A 167       0.218   0.719   5.339  1.00  0.00           H  
ATOM    565 HD11 LEU A 167       0.391   2.933   4.353  1.00  0.00           H  
ATOM    566 HD12 LEU A 167      -1.039   3.484   5.256  1.00  0.00           H  
ATOM    567 HD13 LEU A 167      -1.208   2.272   3.967  1.00  0.00           H  
ATOM    568 HD21 LEU A 167       1.459   2.492   6.480  1.00  0.00           H  
ATOM    569 HD22 LEU A 167       0.749   1.346   7.635  1.00  0.00           H  
ATOM    570 HD23 LEU A 167      -0.033   2.915   7.391  1.00  0.00           H  
ATOM    571  N   LEU A 168      -1.186  -0.719   3.615  1.00  0.00           N  
ATOM    572  CA  LEU A 168      -1.064  -0.847   2.167  1.00  0.00           C  
ATOM    573  C   LEU A 168      -2.084  -1.881   1.652  1.00  0.00           C  
ATOM    574  O   LEU A 168      -2.922  -1.512   0.837  1.00  0.00           O  
ATOM    575  CB  LEU A 168       0.393  -1.147   1.791  1.00  0.00           C  
ATOM    576  CG  LEU A 168       0.849  -0.799   0.367  1.00  0.00           C  
ATOM    577  CD1 LEU A 168       2.003  -1.722  -0.017  1.00  0.00           C  
ATOM    578  CD2 LEU A 168      -0.234  -0.721  -0.701  1.00  0.00           C  
ATOM    579  H   LEU A 168      -0.437  -1.064   4.227  1.00  0.00           H  
ATOM    580  HA  LEU A 168      -1.328   0.120   1.729  1.00  0.00           H  
ATOM    581  HB2 LEU A 168       1.030  -0.529   2.421  1.00  0.00           H  
ATOM    582  HB3 LEU A 168       0.598  -2.194   2.016  1.00  0.00           H  
ATOM    583  HG  LEU A 168       1.270   0.196   0.397  1.00  0.00           H  
ATOM    584 HD11 LEU A 168       2.833  -1.513   0.652  1.00  0.00           H  
ATOM    585 HD12 LEU A 168       2.316  -1.534  -1.043  1.00  0.00           H  
ATOM    586 HD13 LEU A 168       1.727  -2.768   0.105  1.00  0.00           H  
ATOM    587 HD21 LEU A 168      -0.799   0.201  -0.578  1.00  0.00           H  
ATOM    588 HD22 LEU A 168      -0.926  -1.548  -0.638  1.00  0.00           H  
ATOM    589 HD23 LEU A 168       0.230  -0.744  -1.685  1.00  0.00           H  
ATOM    590  N   TRP A 169      -2.103  -3.109   2.188  1.00  0.00           N  
ATOM    591  CA  TRP A 169      -3.131  -4.135   1.935  1.00  0.00           C  
ATOM    592  C   TRP A 169      -4.543  -3.584   2.035  1.00  0.00           C  
ATOM    593  O   TRP A 169      -5.317  -3.756   1.102  1.00  0.00           O  
ATOM    594  CB  TRP A 169      -3.022  -5.307   2.921  1.00  0.00           C  
ATOM    595  CG  TRP A 169      -4.209  -6.233   2.964  1.00  0.00           C  
ATOM    596  CD1 TRP A 169      -5.241  -6.163   3.834  1.00  0.00           C  
ATOM    597  CD2 TRP A 169      -4.542  -7.327   2.061  1.00  0.00           C  
ATOM    598  NE1 TRP A 169      -6.223  -7.070   3.478  1.00  0.00           N  
ATOM    599  CE2 TRP A 169      -5.855  -7.797   2.368  1.00  0.00           C  
ATOM    600  CE3 TRP A 169      -3.864  -7.970   1.010  1.00  0.00           C  
ATOM    601  CZ2 TRP A 169      -6.489  -8.797   1.612  1.00  0.00           C  
ATOM    602  CZ3 TRP A 169      -4.473  -9.000   0.273  1.00  0.00           C  
ATOM    603  CH2 TRP A 169      -5.791  -9.404   0.555  1.00  0.00           C  
ATOM    604  H   TRP A 169      -1.397  -3.320   2.884  1.00  0.00           H  
ATOM    605  HA  TRP A 169      -3.013  -4.537   0.926  1.00  0.00           H  
ATOM    606  HB2 TRP A 169      -2.175  -5.861   2.619  1.00  0.00           H  
ATOM    607  HB3 TRP A 169      -2.775  -4.971   3.919  1.00  0.00           H  
ATOM    608  HD1 TRP A 169      -5.313  -5.449   4.641  1.00  0.00           H  
ATOM    609  HE1 TRP A 169      -7.103  -7.166   3.973  1.00  0.00           H  
ATOM    610  HE3 TRP A 169      -2.850  -7.679   0.799  1.00  0.00           H  
ATOM    611  HZ2 TRP A 169      -7.499  -9.102   1.839  1.00  0.00           H  
ATOM    612  HZ3 TRP A 169      -3.909  -9.500  -0.495  1.00  0.00           H  
ATOM    613  HH2 TRP A 169      -6.252 -10.195  -0.026  1.00  0.00           H  
ATOM    614  N   LEU A 170      -4.874  -2.896   3.129  1.00  0.00           N  
ATOM    615  CA  LEU A 170      -6.174  -2.255   3.314  1.00  0.00           C  
ATOM    616  C   LEU A 170      -6.522  -1.373   2.105  1.00  0.00           C  
ATOM    617  O   LEU A 170      -7.571  -1.567   1.456  1.00  0.00           O  
ATOM    618  CB  LEU A 170      -6.090  -1.418   4.608  1.00  0.00           C  
ATOM    619  CG  LEU A 170      -6.744  -1.998   5.869  1.00  0.00           C  
ATOM    620  CD1 LEU A 170      -8.243  -1.719   5.848  1.00  0.00           C  
ATOM    621  CD2 LEU A 170      -6.507  -3.500   6.063  1.00  0.00           C  
ATOM    622  H   LEU A 170      -4.193  -2.841   3.886  1.00  0.00           H  
ATOM    623  HA  LEU A 170      -6.959  -3.007   3.400  1.00  0.00           H  
ATOM    624  HB2 LEU A 170      -5.048  -1.228   4.851  1.00  0.00           H  
ATOM    625  HB3 LEU A 170      -6.506  -0.436   4.418  1.00  0.00           H  
ATOM    626  HG  LEU A 170      -6.327  -1.475   6.730  1.00  0.00           H  
ATOM    627 HD11 LEU A 170      -8.658  -2.000   6.810  1.00  0.00           H  
ATOM    628 HD12 LEU A 170      -8.731  -2.277   5.049  1.00  0.00           H  
ATOM    629 HD13 LEU A 170      -8.421  -0.652   5.717  1.00  0.00           H  
ATOM    630 HD21 LEU A 170      -6.915  -3.799   7.031  1.00  0.00           H  
ATOM    631 HD22 LEU A 170      -5.438  -3.725   6.016  1.00  0.00           H  
ATOM    632 HD23 LEU A 170      -7.005  -4.072   5.284  1.00  0.00           H  
ATOM    633  N   LEU A 171      -5.612  -0.463   1.738  1.00  0.00           N  
ATOM    634  CA  LEU A 171      -5.917   0.440   0.640  1.00  0.00           C  
ATOM    635  C   LEU A 171      -6.014  -0.324  -0.690  1.00  0.00           C  
ATOM    636  O   LEU A 171      -6.988  -0.161  -1.418  1.00  0.00           O  
ATOM    637  CB  LEU A 171      -4.859   1.519   0.470  1.00  0.00           C  
ATOM    638  CG  LEU A 171      -4.452   2.465   1.596  1.00  0.00           C  
ATOM    639  CD1 LEU A 171      -3.088   3.047   1.215  1.00  0.00           C  
ATOM    640  CD2 LEU A 171      -5.423   3.624   1.692  1.00  0.00           C  
ATOM    641  H   LEU A 171      -4.671  -0.490   2.130  1.00  0.00           H  
ATOM    642  HA  LEU A 171      -6.881   0.922   0.843  1.00  0.00           H  
ATOM    643  HB2 LEU A 171      -3.962   1.063   0.046  1.00  0.00           H  
ATOM    644  HB3 LEU A 171      -5.327   2.164  -0.258  1.00  0.00           H  
ATOM    645  HG  LEU A 171      -4.417   1.959   2.552  1.00  0.00           H  
ATOM    646 HD11 LEU A 171      -2.824   3.863   1.887  1.00  0.00           H  
ATOM    647 HD12 LEU A 171      -3.126   3.403   0.180  1.00  0.00           H  
ATOM    648 HD13 LEU A 171      -2.326   2.275   1.283  1.00  0.00           H  
ATOM    649 HD21 LEU A 171      -6.419   3.258   1.921  1.00  0.00           H  
ATOM    650 HD22 LEU A 171      -5.434   4.193   0.751  1.00  0.00           H  
ATOM    651 HD23 LEU A 171      -5.109   4.269   2.504  1.00  0.00           H  
ATOM    652  N   ALA A 172      -5.029  -1.180  -0.990  1.00  0.00           N  
ATOM    653  CA  ALA A 172      -4.940  -2.023  -2.178  1.00  0.00           C  
ATOM    654  C   ALA A 172      -6.113  -3.011  -2.348  1.00  0.00           C  
ATOM    655  O   ALA A 172      -6.528  -3.331  -3.460  1.00  0.00           O  
ATOM    656  CB  ALA A 172      -3.636  -2.796  -2.049  1.00  0.00           C  
ATOM    657  H   ALA A 172      -4.241  -1.243  -0.352  1.00  0.00           H  
ATOM    658  HA  ALA A 172      -4.870  -1.397  -3.061  1.00  0.00           H  
ATOM    659  HB1 ALA A 172      -2.823  -2.194  -2.496  1.00  0.00           H  
ATOM    660  HB2 ALA A 172      -3.432  -3.013  -0.996  1.00  0.00           H  
ATOM    661  HB3 ALA A 172      -3.760  -3.758  -2.554  1.00  0.00           H  
ATOM    662  N   SER A 173      -6.662  -3.478  -1.237  1.00  0.00           N  
ATOM    663  CA  SER A 173      -7.820  -4.368  -1.159  1.00  0.00           C  
ATOM    664  C   SER A 173      -9.118  -3.576  -1.345  1.00  0.00           C  
ATOM    665  O   SER A 173     -10.078  -4.106  -1.914  1.00  0.00           O  
ATOM    666  CB  SER A 173      -7.804  -5.124   0.175  1.00  0.00           C  
ATOM    667  OG  SER A 173      -8.857  -6.074   0.248  1.00  0.00           O  
ATOM    668  H   SER A 173      -6.252  -3.171  -0.365  1.00  0.00           H  
ATOM    669  HA  SER A 173      -7.754  -5.111  -1.960  1.00  0.00           H  
ATOM    670  HB2 SER A 173      -6.849  -5.643   0.270  1.00  0.00           H  
ATOM    671  HB3 SER A 173      -7.896  -4.410   0.995  1.00  0.00           H  
ATOM    672  HG  SER A 173      -8.785  -6.543   1.102  1.00  0.00           H  
ATOM    673  N   ASN A 174      -9.136  -2.278  -0.989  1.00  0.00           N  
ATOM    674  CA  ASN A 174     -10.201  -1.385  -1.449  1.00  0.00           C  
ATOM    675  C   ASN A 174      -9.926  -0.726  -2.822  1.00  0.00           C  
ATOM    676  O   ASN A 174     -10.766   0.049  -3.282  1.00  0.00           O  
ATOM    677  CB  ASN A 174     -10.380  -0.328  -0.369  1.00  0.00           C  
ATOM    678  CG  ASN A 174     -11.085  -0.871   0.860  1.00  0.00           C  
ATOM    679  OD1 ASN A 174     -12.306  -0.826   0.955  1.00  0.00           O  
ATOM    680  ND2 ASN A 174     -10.376  -1.384   1.838  1.00  0.00           N  
ATOM    681  H   ASN A 174      -8.364  -1.857  -0.466  1.00  0.00           H  
ATOM    682  HA  ASN A 174     -11.141  -1.931  -1.550  1.00  0.00           H  
ATOM    683  HB2 ASN A 174      -9.392   0.072  -0.133  1.00  0.00           H  
ATOM    684  HB3 ASN A 174     -10.993   0.476  -0.762  1.00  0.00           H  
ATOM    685 HD21 ASN A 174      -9.369  -1.451   1.744  1.00  0.00           H  
ATOM    686 HD22 ASN A 174     -10.856  -1.751   2.643  1.00  0.00           H  
ATOM    687  N   ALA A 175      -8.778  -0.968  -3.467  1.00  0.00           N  
ATOM    688  CA  ALA A 175      -8.234  -0.050  -4.472  1.00  0.00           C  
ATOM    689  C   ALA A 175      -9.204   0.339  -5.608  1.00  0.00           C  
ATOM    690  O   ALA A 175      -9.874  -0.496  -6.225  1.00  0.00           O  
ATOM    691  CB  ALA A 175      -6.877  -0.546  -4.964  1.00  0.00           C  
ATOM    692  H   ALA A 175      -8.105  -1.572  -3.016  1.00  0.00           H  
ATOM    693  HA  ALA A 175      -7.994   0.861  -3.925  1.00  0.00           H  
ATOM    694  HB1 ALA A 175      -6.906  -1.585  -5.295  1.00  0.00           H  
ATOM    695  HB2 ALA A 175      -6.508   0.092  -5.771  1.00  0.00           H  
ATOM    696  HB3 ALA A 175      -6.219  -0.451  -4.109  1.00  0.00           H  
ATOM    697  N   GLY A 176      -9.278   1.653  -5.830  1.00  0.00           N  
ATOM    698  CA  GLY A 176     -10.291   2.360  -6.636  1.00  0.00           C  
ATOM    699  C   GLY A 176     -11.417   3.029  -5.814  1.00  0.00           C  
ATOM    700  O   GLY A 176     -12.085   3.936  -6.317  1.00  0.00           O  
ATOM    701  H   GLY A 176      -8.585   2.207  -5.326  1.00  0.00           H  
ATOM    702  HA2 GLY A 176      -9.785   3.132  -7.215  1.00  0.00           H  
ATOM    703  HA3 GLY A 176     -10.751   1.678  -7.343  1.00  0.00           H  
ATOM    704  N   ARG A 177     -11.580   2.650  -4.539  1.00  0.00           N  
ATOM    705  CA  ARG A 177     -12.340   3.365  -3.488  1.00  0.00           C  
ATOM    706  C   ARG A 177     -11.377   4.193  -2.637  1.00  0.00           C  
ATOM    707  O   ARG A 177     -10.308   3.684  -2.331  1.00  0.00           O  
ATOM    708  CB  ARG A 177     -13.037   2.322  -2.602  1.00  0.00           C  
ATOM    709  CG  ARG A 177     -13.872   2.940  -1.474  1.00  0.00           C  
ATOM    710  CD  ARG A 177     -14.428   1.868  -0.527  1.00  0.00           C  
ATOM    711  NE  ARG A 177     -15.446   1.030  -1.191  1.00  0.00           N  
ATOM    712  CZ  ARG A 177     -15.599  -0.281  -1.115  1.00  0.00           C  
ATOM    713  NH1 ARG A 177     -14.823  -1.058  -0.413  1.00  0.00           N  
ATOM    714  NH2 ARG A 177     -16.569  -0.857  -1.768  1.00  0.00           N1+
ATOM    715  H   ARG A 177     -11.001   1.880  -4.225  1.00  0.00           H  
ATOM    716  HA  ARG A 177     -13.085   4.025  -3.939  1.00  0.00           H  
ATOM    717  HB2 ARG A 177     -13.650   1.679  -3.224  1.00  0.00           H  
ATOM    718  HB3 ARG A 177     -12.274   1.704  -2.135  1.00  0.00           H  
ATOM    719  HG2 ARG A 177     -13.224   3.605  -0.902  1.00  0.00           H  
ATOM    720  HG3 ARG A 177     -14.692   3.528  -1.895  1.00  0.00           H  
ATOM    721  HD2 ARG A 177     -13.598   1.262  -0.162  1.00  0.00           H  
ATOM    722  HD3 ARG A 177     -14.883   2.366   0.333  1.00  0.00           H  
ATOM    723  HE  ARG A 177     -16.120   1.516  -1.764  1.00  0.00           H  
ATOM    724 HH11 ARG A 177     -14.039  -0.673   0.100  1.00  0.00           H  
ATOM    725 HH12 ARG A 177     -14.983  -2.050  -0.392  1.00  0.00           H  
ATOM    726 HH21 ARG A 177     -17.207  -0.307  -2.324  1.00  0.00           H  
ATOM    727 HH22 ARG A 177     -16.699  -1.853  -1.712  1.00  0.00           H  
ATOM    728  N   ILE A 178     -11.730   5.412  -2.216  1.00  0.00           N  
ATOM    729  CA  ILE A 178     -10.886   6.262  -1.341  1.00  0.00           C  
ATOM    730  C   ILE A 178     -11.064   5.872   0.128  1.00  0.00           C  
ATOM    731  O   ILE A 178     -12.190   5.637   0.573  1.00  0.00           O  
ATOM    732  CB  ILE A 178     -11.202   7.764  -1.491  1.00  0.00           C  
ATOM    733  CG1 ILE A 178     -11.290   8.237  -2.964  1.00  0.00           C  
ATOM    734  CG2 ILE A 178     -10.167   8.593  -0.694  1.00  0.00           C  
ATOM    735  CD1 ILE A 178     -12.524   9.112  -3.201  1.00  0.00           C  
ATOM    736  H   ILE A 178     -12.645   5.755  -2.474  1.00  0.00           H  
ATOM    737  HA  ILE A 178      -9.834   6.123  -1.606  1.00  0.00           H  
ATOM    738  HB  ILE A 178     -12.172   7.947  -1.027  1.00  0.00           H  
ATOM    739 HG12 ILE A 178     -10.399   8.800  -3.223  1.00  0.00           H  
ATOM    740 HG13 ILE A 178     -11.342   7.403  -3.659  1.00  0.00           H  
ATOM    741 HG21 ILE A 178     -10.242   9.643  -0.980  1.00  0.00           H  
ATOM    742 HG22 ILE A 178     -10.351   8.505   0.388  1.00  0.00           H  
ATOM    743 HG23 ILE A 178      -9.149   8.264  -0.908  1.00  0.00           H  
ATOM    744 HD11 ILE A 178     -12.520   9.965  -2.519  1.00  0.00           H  
ATOM    745 HD12 ILE A 178     -12.506   9.467  -4.230  1.00  0.00           H  
ATOM    746 HD13 ILE A 178     -13.426   8.523  -3.039  1.00  0.00           H  
ATOM    747  N   LEU A 179      -9.972   5.858   0.896  1.00  0.00           N  
ATOM    748  CA  LEU A 179      -9.942   5.449   2.282  1.00  0.00           C  
ATOM    749  C   LEU A 179      -9.421   6.615   3.143  1.00  0.00           C  
ATOM    750  O   LEU A 179      -8.285   7.025   2.972  1.00  0.00           O  
ATOM    751  CB  LEU A 179      -9.103   4.180   2.433  1.00  0.00           C  
ATOM    752  CG  LEU A 179      -9.252   3.015   1.440  1.00  0.00           C  
ATOM    753  CD1 LEU A 179     -10.697   2.524   1.316  1.00  0.00           C  
ATOM    754  CD2 LEU A 179      -8.633   3.144   0.063  1.00  0.00           C  
ATOM    755  H   LEU A 179      -9.051   6.013   0.499  1.00  0.00           H  
ATOM    756  HA  LEU A 179     -10.924   5.150   2.578  1.00  0.00           H  
ATOM    757  HB2 LEU A 179      -8.068   4.489   2.489  1.00  0.00           H  
ATOM    758  HB3 LEU A 179      -9.365   3.750   3.398  1.00  0.00           H  
ATOM    759  HG  LEU A 179      -8.653   2.231   1.857  1.00  0.00           H  
ATOM    760 HD11 LEU A 179     -10.998   2.437   0.270  1.00  0.00           H  
ATOM    761 HD12 LEU A 179     -11.397   3.190   1.813  1.00  0.00           H  
ATOM    762 HD13 LEU A 179     -10.757   1.554   1.806  1.00  0.00           H  
ATOM    763 HD21 LEU A 179      -8.795   2.218  -0.507  1.00  0.00           H  
ATOM    764 HD22 LEU A 179      -7.570   3.315   0.133  1.00  0.00           H  
ATOM    765 HD23 LEU A 179      -9.074   4.001  -0.411  1.00  0.00           H  
ATOM    766  N   SER A 180     -10.205   7.162   4.065  1.00  0.00           N  
ATOM    767  CA  SER A 180     -10.012   8.451   4.781  1.00  0.00           C  
ATOM    768  C   SER A 180      -8.800   8.620   5.757  1.00  0.00           C  
ATOM    769  O   SER A 180      -8.947   9.281   6.783  1.00  0.00           O  
ATOM    770  CB  SER A 180     -11.320   8.802   5.513  1.00  0.00           C  
ATOM    771  OG  SER A 180     -12.451   8.678   4.660  1.00  0.00           O  
ATOM    772  H   SER A 180     -11.146   6.811   4.059  1.00  0.00           H  
ATOM    773  HA  SER A 180      -9.898   9.220   4.023  1.00  0.00           H  
ATOM    774  HB2 SER A 180     -11.445   8.132   6.364  1.00  0.00           H  
ATOM    775  HB3 SER A 180     -11.263   9.828   5.885  1.00  0.00           H  
ATOM    776  HG  SER A 180     -13.244   8.671   5.241  1.00  0.00           H  
ATOM    777  N   ARG A 181      -7.607   8.055   5.482  1.00  0.00           N  
ATOM    778  CA  ARG A 181      -6.398   7.874   6.367  1.00  0.00           C  
ATOM    779  C   ARG A 181      -6.622   7.156   7.721  1.00  0.00           C  
ATOM    780  O   ARG A 181      -6.071   6.085   8.033  1.00  0.00           O  
ATOM    781  CB  ARG A 181      -5.693   9.217   6.653  1.00  0.00           C  
ATOM    782  CG  ARG A 181      -5.174   9.978   5.432  1.00  0.00           C  
ATOM    783  CD  ARG A 181      -5.637  11.441   5.368  1.00  0.00           C  
ATOM    784  NE  ARG A 181      -4.908  12.149   4.296  1.00  0.00           N  
ATOM    785  CZ  ARG A 181      -3.721  12.715   4.428  1.00  0.00           C  
ATOM    786  NH1 ARG A 181      -3.133  12.849   5.583  1.00  0.00           N1+
ATOM    787  NH2 ARG A 181      -3.064  13.146   3.398  1.00  0.00           N  
ATOM    788  H   ARG A 181      -7.571   7.615   4.559  1.00  0.00           H  
ATOM    789  HA  ARG A 181      -5.680   7.247   5.831  1.00  0.00           H  
ATOM    790  HB2 ARG A 181      -6.351   9.865   7.233  1.00  0.00           H  
ATOM    791  HB3 ARG A 181      -4.818   8.993   7.273  1.00  0.00           H  
ATOM    792  HG2 ARG A 181      -4.093   9.998   5.520  1.00  0.00           H  
ATOM    793  HG3 ARG A 181      -5.430   9.453   4.515  1.00  0.00           H  
ATOM    794  HD2 ARG A 181      -6.708  11.491   5.189  1.00  0.00           H  
ATOM    795  HD3 ARG A 181      -5.454  11.919   6.332  1.00  0.00           H  
ATOM    796  HE  ARG A 181      -5.247  12.044   3.353  1.00  0.00           H  
ATOM    797 HH11 ARG A 181      -3.597  12.531   6.413  1.00  0.00           H  
ATOM    798 HH12 ARG A 181      -2.200  13.252   5.649  1.00  0.00           H  
ATOM    799 HH21 ARG A 181      -3.459  13.123   2.463  1.00  0.00           H  
ATOM    800 HH22 ARG A 181      -2.105  13.439   3.557  1.00  0.00           H  
ATOM    801  N   GLU A 182      -7.461   7.768   8.538  1.00  0.00           N  
ATOM    802  CA  GLU A 182      -7.760   7.294   9.875  1.00  0.00           C  
ATOM    803  C   GLU A 182      -8.569   5.998   9.807  1.00  0.00           C  
ATOM    804  O   GLU A 182      -8.289   5.093  10.572  1.00  0.00           O  
ATOM    805  CB  GLU A 182      -8.474   8.396  10.674  1.00  0.00           C  
ATOM    806  CG  GLU A 182      -9.904   8.670  10.189  1.00  0.00           C  
ATOM    807  CD  GLU A 182     -10.455   9.983  10.777  1.00  0.00           C  
ATOM    808  OE1 GLU A 182     -10.979   9.969  11.919  1.00  0.00           O  
ATOM    809  OE2 GLU A 182     -10.372  11.046  10.111  1.00  0.00           O  
ATOM    810  H   GLU A 182      -7.963   8.571   8.184  1.00  0.00           H  
ATOM    811  HA  GLU A 182      -6.803   7.074  10.355  1.00  0.00           H  
ATOM    812  HB2 GLU A 182      -8.509   8.103  11.724  1.00  0.00           H  
ATOM    813  HB3 GLU A 182      -7.890   9.315  10.600  1.00  0.00           H  
ATOM    814  HG2 GLU A 182      -9.919   8.700   9.095  1.00  0.00           H  
ATOM    815  HG3 GLU A 182     -10.539   7.838  10.497  1.00  0.00           H  
ATOM    816  N   ASP A 183      -9.489   5.851   8.847  1.00  0.00           N  
ATOM    817  CA  ASP A 183     -10.324   4.648   8.673  1.00  0.00           C  
ATOM    818  C   ASP A 183      -9.468   3.375   8.532  1.00  0.00           C  
ATOM    819  O   ASP A 183      -9.673   2.361   9.205  1.00  0.00           O  
ATOM    820  CB  ASP A 183     -11.209   4.833   7.419  1.00  0.00           C  
ATOM    821  CG  ASP A 183     -12.694   4.616   7.743  1.00  0.00           C  
ATOM    822  OD1 ASP A 183     -13.373   5.580   8.169  1.00  0.00           O  
ATOM    823  OD2 ASP A 183     -13.189   3.475   7.575  1.00  0.00           O  
ATOM    824  H   ASP A 183      -9.672   6.649   8.254  1.00  0.00           H  
ATOM    825  HA  ASP A 183     -10.956   4.529   9.559  1.00  0.00           H  
ATOM    826  HB2 ASP A 183     -11.064   5.823   6.982  1.00  0.00           H  
ATOM    827  HB3 ASP A 183     -10.901   4.134   6.644  1.00  0.00           H  
ATOM    828  N   ILE A 184      -8.441   3.500   7.690  1.00  0.00           N  
ATOM    829  CA  ILE A 184      -7.376   2.526   7.473  1.00  0.00           C  
ATOM    830  C   ILE A 184      -6.703   2.215   8.808  1.00  0.00           C  
ATOM    831  O   ILE A 184      -6.787   1.088   9.305  1.00  0.00           O  
ATOM    832  CB  ILE A 184      -6.346   3.075   6.456  1.00  0.00           C  
ATOM    833  CG1 ILE A 184      -6.986   3.478   5.117  1.00  0.00           C  
ATOM    834  CG2 ILE A 184      -5.215   2.066   6.270  1.00  0.00           C  
ATOM    835  CD1 ILE A 184      -7.504   4.930   5.148  1.00  0.00           C  
ATOM    836  H   ILE A 184      -8.350   4.395   7.235  1.00  0.00           H  
ATOM    837  HA  ILE A 184      -7.811   1.604   7.086  1.00  0.00           H  
ATOM    838  HB  ILE A 184      -5.859   3.955   6.862  1.00  0.00           H  
ATOM    839 HG12 ILE A 184      -6.243   3.408   4.327  1.00  0.00           H  
ATOM    840 HG13 ILE A 184      -7.793   2.788   4.873  1.00  0.00           H  
ATOM    841 HG21 ILE A 184      -4.565   2.368   5.450  1.00  0.00           H  
ATOM    842 HG22 ILE A 184      -4.632   2.084   7.189  1.00  0.00           H  
ATOM    843 HG23 ILE A 184      -5.605   1.067   6.085  1.00  0.00           H  
ATOM    844 HD11 ILE A 184      -7.416   5.365   6.129  1.00  0.00           H  
ATOM    845 HD12 ILE A 184      -6.945   5.553   4.443  1.00  0.00           H  
ATOM    846 HD13 ILE A 184      -8.568   4.974   4.941  1.00  0.00           H  
ATOM    847  N   PHE A 185      -6.054   3.220   9.409  1.00  0.00           N  
ATOM    848  CA  PHE A 185      -5.249   2.959  10.609  1.00  0.00           C  
ATOM    849  C   PHE A 185      -6.052   2.421  11.800  1.00  0.00           C  
ATOM    850  O   PHE A 185      -5.599   1.582  12.569  1.00  0.00           O  
ATOM    851  CB  PHE A 185      -4.538   4.240  11.005  1.00  0.00           C  
ATOM    852  CG  PHE A 185      -3.194   4.103  11.693  1.00  0.00           C  
ATOM    853  CD1 PHE A 185      -2.660   2.850  12.048  1.00  0.00           C  
ATOM    854  CD2 PHE A 185      -2.467   5.273  11.978  1.00  0.00           C  
ATOM    855  CE1 PHE A 185      -1.418   2.763  12.695  1.00  0.00           C  
ATOM    856  CE2 PHE A 185      -1.250   5.195  12.686  1.00  0.00           C  
ATOM    857  CZ  PHE A 185      -0.723   3.938  13.046  1.00  0.00           C  
ATOM    858  H   PHE A 185      -5.968   4.118   8.935  1.00  0.00           H  
ATOM    859  HA  PHE A 185      -4.516   2.217  10.323  1.00  0.00           H  
ATOM    860  HB2 PHE A 185      -4.388   4.760  10.083  1.00  0.00           H  
ATOM    861  HB3 PHE A 185      -5.195   4.857  11.623  1.00  0.00           H  
ATOM    862  HD1 PHE A 185      -3.190   1.933  11.839  1.00  0.00           H  
ATOM    863  HD2 PHE A 185      -2.861   6.229  11.649  1.00  0.00           H  
ATOM    864  HE1 PHE A 185      -1.026   1.783  12.938  1.00  0.00           H  
ATOM    865  HE2 PHE A 185      -0.730   6.105  12.955  1.00  0.00           H  
ATOM    866  HZ  PHE A 185       0.209   3.870  13.594  1.00  0.00           H  
ATOM    867  N   GLU A 186      -7.279   2.889  11.914  1.00  0.00           N  
ATOM    868  CA  GLU A 186      -8.287   2.431  12.874  1.00  0.00           C  
ATOM    869  C   GLU A 186      -8.768   0.991  12.600  1.00  0.00           C  
ATOM    870  O   GLU A 186      -9.082   0.282  13.564  1.00  0.00           O  
ATOM    871  CB  GLU A 186      -9.456   3.425  12.881  1.00  0.00           C  
ATOM    872  CG  GLU A 186      -9.063   4.773  13.510  1.00  0.00           C  
ATOM    873  CD  GLU A 186      -8.997   4.688  15.046  1.00  0.00           C  
ATOM    874  OE1 GLU A 186     -10.055   4.805  15.715  1.00  0.00           O  
ATOM    875  OE2 GLU A 186      -7.886   4.510  15.602  1.00  0.00           O  
ATOM    876  H   GLU A 186      -7.486   3.662  11.285  1.00  0.00           H  
ATOM    877  HA  GLU A 186      -7.840   2.417  13.869  1.00  0.00           H  
ATOM    878  HB2 GLU A 186      -9.776   3.575  11.850  1.00  0.00           H  
ATOM    879  HB3 GLU A 186     -10.303   3.008  13.424  1.00  0.00           H  
ATOM    880  HG2 GLU A 186      -8.095   5.103  13.114  1.00  0.00           H  
ATOM    881  HG3 GLU A 186      -9.808   5.517  13.224  1.00  0.00           H  
ATOM    882  N   ARG A 187      -8.746   0.501  11.344  1.00  0.00           N  
ATOM    883  CA  ARG A 187      -8.793  -0.952  11.066  1.00  0.00           C  
ATOM    884  C   ARG A 187      -7.540  -1.666  11.596  1.00  0.00           C  
ATOM    885  O   ARG A 187      -7.679  -2.599  12.388  1.00  0.00           O  
ATOM    886  CB  ARG A 187      -9.046  -1.254   9.573  1.00  0.00           C  
ATOM    887  CG  ARG A 187      -9.663  -2.648   9.312  1.00  0.00           C  
ATOM    888  CD  ARG A 187      -8.746  -3.842   9.610  1.00  0.00           C  
ATOM    889  NE  ARG A 187      -9.233  -5.077   8.964  1.00  0.00           N  
ATOM    890  CZ  ARG A 187      -8.723  -6.288   9.098  1.00  0.00           C  
ATOM    891  NH1 ARG A 187      -7.692  -6.528   9.863  1.00  0.00           N1+
ATOM    892  NH2 ARG A 187      -9.245  -7.297   8.462  1.00  0.00           N  
ATOM    893  H   ARG A 187      -8.617   1.150  10.564  1.00  0.00           H  
ATOM    894  HA  ARG A 187      -9.643  -1.367  11.604  1.00  0.00           H  
ATOM    895  HB2 ARG A 187      -9.742  -0.515   9.171  1.00  0.00           H  
ATOM    896  HB3 ARG A 187      -8.118  -1.163   9.010  1.00  0.00           H  
ATOM    897  HG2 ARG A 187     -10.579  -2.751   9.889  1.00  0.00           H  
ATOM    898  HG3 ARG A 187      -9.941  -2.709   8.263  1.00  0.00           H  
ATOM    899  HD2 ARG A 187      -7.740  -3.616   9.246  1.00  0.00           H  
ATOM    900  HD3 ARG A 187      -8.713  -3.997  10.689  1.00  0.00           H  
ATOM    901  HE  ARG A 187     -10.033  -4.998   8.353  1.00  0.00           H  
ATOM    902 HH11 ARG A 187      -7.280  -5.768  10.379  1.00  0.00           H  
ATOM    903 HH12 ARG A 187      -7.327  -7.461   9.956  1.00  0.00           H  
ATOM    904 HH21 ARG A 187     -10.043  -7.162   7.861  1.00  0.00           H  
ATOM    905 HH22 ARG A 187      -8.863  -8.221   8.575  1.00  0.00           H  
ATOM    906  N   LEU A 188      -6.329  -1.269  11.181  1.00  0.00           N  
ATOM    907  CA  LEU A 188      -5.131  -2.106  11.449  1.00  0.00           C  
ATOM    908  C   LEU A 188      -4.521  -1.980  12.858  1.00  0.00           C  
ATOM    909  O   LEU A 188      -3.913  -2.942  13.330  1.00  0.00           O  
ATOM    910  CB  LEU A 188      -4.055  -1.933  10.364  1.00  0.00           C  
ATOM    911  CG  LEU A 188      -3.501  -0.501  10.260  1.00  0.00           C  
ATOM    912  CD1 LEU A 188      -1.989  -0.366  10.408  1.00  0.00           C  
ATOM    913  CD2 LEU A 188      -3.776   0.054   8.884  1.00  0.00           C  
ATOM    914  H   LEU A 188      -6.270  -0.450  10.572  1.00  0.00           H  
ATOM    915  HA  LEU A 188      -5.444  -3.149  11.372  1.00  0.00           H  
ATOM    916  HB2 LEU A 188      -3.235  -2.615  10.582  1.00  0.00           H  
ATOM    917  HB3 LEU A 188      -4.482  -2.240   9.408  1.00  0.00           H  
ATOM    918  HG  LEU A 188      -3.988   0.128  10.998  1.00  0.00           H  
ATOM    919 HD11 LEU A 188      -1.653  -0.865  11.305  1.00  0.00           H  
ATOM    920 HD12 LEU A 188      -1.736   0.698  10.458  1.00  0.00           H  
ATOM    921 HD13 LEU A 188      -1.489  -0.823   9.553  1.00  0.00           H  
ATOM    922 HD21 LEU A 188      -3.236  -0.555   8.171  1.00  0.00           H  
ATOM    923 HD22 LEU A 188      -3.442   1.090   8.858  1.00  0.00           H  
ATOM    924 HD23 LEU A 188      -4.831  -0.023   8.638  1.00  0.00           H  
ATOM    925  N   ARG A 189      -4.658  -0.833  13.528  1.00  0.00           N  
ATOM    926  CA  ARG A 189      -4.174  -0.589  14.899  1.00  0.00           C  
ATOM    927  C   ARG A 189      -5.297  -0.124  15.831  1.00  0.00           C  
ATOM    928  O   ARG A 189      -6.039  -0.965  16.334  1.00  0.00           O  
ATOM    929  CB  ARG A 189      -2.887   0.262  14.935  1.00  0.00           C  
ATOM    930  CG  ARG A 189      -1.641  -0.487  14.428  1.00  0.00           C  
ATOM    931  CD  ARG A 189      -1.203  -1.733  15.224  1.00  0.00           C  
ATOM    932  NE  ARG A 189      -0.065  -2.419  14.572  1.00  0.00           N  
ATOM    933  CZ  ARG A 189      -0.097  -3.174  13.484  1.00  0.00           C  
ATOM    934  NH1 ARG A 189      -1.188  -3.480  12.852  1.00  0.00           N1+
ATOM    935  NH2 ARG A 189       0.995  -3.655  12.968  1.00  0.00           N  
ATOM    936  H   ARG A 189      -5.162  -0.082  13.067  1.00  0.00           H  
ATOM    937  HA  ARG A 189      -3.886  -1.543  15.306  1.00  0.00           H  
ATOM    938  HB2 ARG A 189      -3.038   1.156  14.333  1.00  0.00           H  
ATOM    939  HB3 ARG A 189      -2.682   0.590  15.954  1.00  0.00           H  
ATOM    940  HG2 ARG A 189      -1.829  -0.782  13.402  1.00  0.00           H  
ATOM    941  HG3 ARG A 189      -0.802   0.207  14.435  1.00  0.00           H  
ATOM    942  HD2 ARG A 189      -0.902  -1.414  16.222  1.00  0.00           H  
ATOM    943  HD3 ARG A 189      -2.028  -2.435  15.352  1.00  0.00           H  
ATOM    944  HE  ARG A 189       0.846  -2.273  14.983  1.00  0.00           H  
ATOM    945 HH11 ARG A 189      -2.090  -3.203  13.216  1.00  0.00           H  
ATOM    946 HH12 ARG A 189      -1.135  -4.010  11.982  1.00  0.00           H  
ATOM    947 HH21 ARG A 189       1.892  -3.480  13.393  1.00  0.00           H  
ATOM    948 HH22 ARG A 189       0.929  -4.227  12.144  1.00  0.00           H  
ATOM    949  N   GLY A 190      -5.391   1.174  16.122  1.00  0.00           N  
ATOM    950  CA  GLY A 190      -6.214   1.693  17.228  1.00  0.00           C  
ATOM    951  C   GLY A 190      -5.688   1.284  18.618  1.00  0.00           C  
ATOM    952  O   GLY A 190      -6.463   1.170  19.571  1.00  0.00           O  
ATOM    953  H   GLY A 190      -4.783   1.815  15.636  1.00  0.00           H  
ATOM    954  HA2 GLY A 190      -6.218   2.780  17.182  1.00  0.00           H  
ATOM    955  HA3 GLY A 190      -7.240   1.344  17.125  1.00  0.00           H  
ATOM    956  N   ILE A 191      -4.381   1.003  18.715  1.00  0.00           N  
ATOM    957  CA  ILE A 191      -3.682   0.502  19.915  1.00  0.00           C  
ATOM    958  C   ILE A 191      -3.375   1.668  20.884  1.00  0.00           C  
ATOM    959  O   ILE A 191      -3.684   2.830  20.611  1.00  0.00           O  
ATOM    960  CB  ILE A 191      -2.446  -0.330  19.482  1.00  0.00           C  
ATOM    961  CG1 ILE A 191      -2.820  -1.413  18.442  1.00  0.00           C  
ATOM    962  CG2 ILE A 191      -1.695  -1.054  20.617  1.00  0.00           C  
ATOM    963  CD1 ILE A 191      -3.898  -2.428  18.850  1.00  0.00           C  
ATOM    964  H   ILE A 191      -3.821   1.171  17.894  1.00  0.00           H  
ATOM    965  HA  ILE A 191      -4.338  -0.200  20.428  1.00  0.00           H  
ATOM    966  HB  ILE A 191      -1.732   0.353  19.026  1.00  0.00           H  
ATOM    967 HG12 ILE A 191      -3.148  -0.938  17.524  1.00  0.00           H  
ATOM    968 HG13 ILE A 191      -1.925  -1.975  18.205  1.00  0.00           H  
ATOM    969 HG21 ILE A 191      -1.089  -0.350  21.185  1.00  0.00           H  
ATOM    970 HG22 ILE A 191      -2.400  -1.572  21.273  1.00  0.00           H  
ATOM    971 HG23 ILE A 191      -1.001  -1.784  20.198  1.00  0.00           H  
ATOM    972 HD11 ILE A 191      -4.030  -3.143  18.037  1.00  0.00           H  
ATOM    973 HD12 ILE A 191      -3.598  -2.971  19.745  1.00  0.00           H  
ATOM    974 HD13 ILE A 191      -4.846  -1.923  19.028  1.00  0.00           H  
ATOM    975  N   GLU A 192      -2.764   1.373  22.032  1.00  0.00           N  
ATOM    976  CA  GLU A 192      -2.400   2.339  23.086  1.00  0.00           C  
ATOM    977  C   GLU A 192      -1.316   3.360  22.668  1.00  0.00           C  
ATOM    978  O   GLU A 192      -1.078   4.335  23.385  1.00  0.00           O  
ATOM    979  CB  GLU A 192      -1.949   1.573  24.342  1.00  0.00           C  
ATOM    980  CG  GLU A 192      -3.063   0.700  24.939  1.00  0.00           C  
ATOM    981  CD  GLU A 192      -2.606   0.042  26.252  1.00  0.00           C  
ATOM    982  OE1 GLU A 192      -2.799   0.641  27.340  1.00  0.00           O  
ATOM    983  OE2 GLU A 192      -2.066  -1.092  26.214  1.00  0.00           O  
ATOM    984  H   GLU A 192      -2.511   0.405  22.170  1.00  0.00           H  
ATOM    985  HA  GLU A 192      -3.286   2.919  23.347  1.00  0.00           H  
ATOM    986  HB2 GLU A 192      -1.090   0.947  24.092  1.00  0.00           H  
ATOM    987  HB3 GLU A 192      -1.633   2.296  25.097  1.00  0.00           H  
ATOM    988  HG2 GLU A 192      -3.942   1.322  25.122  1.00  0.00           H  
ATOM    989  HG3 GLU A 192      -3.348  -0.074  24.223  1.00  0.00           H  
ATOM    990  N   TYR A 193      -0.681   3.162  21.506  1.00  0.00           N  
ATOM    991  CA  TYR A 193       0.312   4.058  20.900  1.00  0.00           C  
ATOM    992  C   TYR A 193      -0.141   4.504  19.499  1.00  0.00           C  
ATOM    993  O   TYR A 193      -0.615   3.687  18.701  1.00  0.00           O  
ATOM    994  CB  TYR A 193       1.682   3.361  20.855  1.00  0.00           C  
ATOM    995  CG  TYR A 193       2.172   2.849  22.197  1.00  0.00           C  
ATOM    996  CD1 TYR A 193       2.772   3.734  23.114  1.00  0.00           C  
ATOM    997  CD2 TYR A 193       2.004   1.493  22.543  1.00  0.00           C  
ATOM    998  CE1 TYR A 193       3.211   3.266  24.366  1.00  0.00           C  
ATOM    999  CE2 TYR A 193       2.432   1.020  23.797  1.00  0.00           C  
ATOM   1000  CZ  TYR A 193       3.040   1.907  24.715  1.00  0.00           C  
ATOM   1001  OH  TYR A 193       3.467   1.466  25.931  1.00  0.00           O  
ATOM   1002  H   TYR A 193      -0.959   2.358  20.963  1.00  0.00           H  
ATOM   1003  HA  TYR A 193       0.415   4.953  21.515  1.00  0.00           H  
ATOM   1004  HB2 TYR A 193       1.633   2.523  20.156  1.00  0.00           H  
ATOM   1005  HB3 TYR A 193       2.411   4.071  20.463  1.00  0.00           H  
ATOM   1006  HD1 TYR A 193       2.898   4.778  22.853  1.00  0.00           H  
ATOM   1007  HD2 TYR A 193       1.536   0.812  21.842  1.00  0.00           H  
ATOM   1008  HE1 TYR A 193       3.674   3.945  25.070  1.00  0.00           H  
ATOM   1009  HE2 TYR A 193       2.297  -0.021  24.058  1.00  0.00           H  
ATOM   1010  HH  TYR A 193       3.297   0.515  26.055  1.00  0.00           H  
ATOM   1011  N   ASP A 194       0.003   5.795  19.193  1.00  0.00           N  
ATOM   1012  CA  ASP A 194      -0.548   6.454  17.995  1.00  0.00           C  
ATOM   1013  C   ASP A 194       0.502   7.173  17.114  1.00  0.00           C  
ATOM   1014  O   ASP A 194       0.225   7.468  15.948  1.00  0.00           O  
ATOM   1015  CB  ASP A 194      -1.654   7.447  18.412  1.00  0.00           C  
ATOM   1016  CG  ASP A 194      -1.293   8.472  19.513  1.00  0.00           C  
ATOM   1017  OD1 ASP A 194      -0.174   8.443  20.079  1.00  0.00           O  
ATOM   1018  OD2 ASP A 194      -2.161   9.327  19.822  1.00  0.00           O  
ATOM   1019  H   ASP A 194       0.358   6.413  19.915  1.00  0.00           H  
ATOM   1020  HA  ASP A 194      -1.015   5.705  17.352  1.00  0.00           H  
ATOM   1021  HB2 ASP A 194      -1.998   7.980  17.521  1.00  0.00           H  
ATOM   1022  HB3 ASP A 194      -2.500   6.858  18.772  1.00  0.00           H  
ATOM   1023  N   GLY A 195       1.705   7.441  17.635  1.00  0.00           N  
ATOM   1024  CA  GLY A 195       2.767   8.177  16.933  1.00  0.00           C  
ATOM   1025  C   GLY A 195       2.469   9.670  16.710  1.00  0.00           C  
ATOM   1026  O   GLY A 195       1.559  10.247  17.314  1.00  0.00           O  
ATOM   1027  H   GLY A 195       1.866   7.181  18.597  1.00  0.00           H  
ATOM   1028  HA2 GLY A 195       3.691   8.104  17.507  1.00  0.00           H  
ATOM   1029  HA3 GLY A 195       2.946   7.707  15.964  1.00  0.00           H  
ATOM   1030  N   GLN A 196       3.251  10.308  15.834  1.00  0.00           N  
ATOM   1031  CA  GLN A 196       3.097  11.725  15.461  1.00  0.00           C  
ATOM   1032  C   GLN A 196       1.870  11.963  14.558  1.00  0.00           C  
ATOM   1033  O   GLN A 196       1.475  11.094  13.779  1.00  0.00           O  
ATOM   1034  CB  GLN A 196       4.380  12.237  14.778  1.00  0.00           C  
ATOM   1035  CG  GLN A 196       5.596  12.228  15.722  1.00  0.00           C  
ATOM   1036  CD  GLN A 196       6.846  12.779  15.039  1.00  0.00           C  
ATOM   1037  OE1 GLN A 196       7.690  12.048  14.534  1.00  0.00           O  
ATOM   1038  NE2 GLN A 196       7.013  14.085  14.984  1.00  0.00           N  
ATOM   1039  H   GLN A 196       3.971   9.774  15.372  1.00  0.00           H  
ATOM   1040  HA  GLN A 196       2.945  12.308  16.372  1.00  0.00           H  
ATOM   1041  HB2 GLN A 196       4.597  11.623  13.903  1.00  0.00           H  
ATOM   1042  HB3 GLN A 196       4.214  13.260  14.438  1.00  0.00           H  
ATOM   1043  HG2 GLN A 196       5.374  12.830  16.603  1.00  0.00           H  
ATOM   1044  HG3 GLN A 196       5.804  11.209  16.055  1.00  0.00           H  
ATOM   1045 HE21 GLN A 196       6.328  14.705  15.390  1.00  0.00           H  
ATOM   1046 HE22 GLN A 196       7.840  14.447  14.529  1.00  0.00           H  
ATOM   1047  N   ASP A 197       1.303  13.173  14.589  1.00  0.00           N  
ATOM   1048  CA  ASP A 197       0.113  13.548  13.801  1.00  0.00           C  
ATOM   1049  C   ASP A 197       0.344  13.492  12.274  1.00  0.00           C  
ATOM   1050  O   ASP A 197      -0.577  13.189  11.511  1.00  0.00           O  
ATOM   1051  CB  ASP A 197      -0.328  14.953  14.235  1.00  0.00           C  
ATOM   1052  CG  ASP A 197      -1.612  15.416  13.526  1.00  0.00           C  
ATOM   1053  OD1 ASP A 197      -2.704  14.867  13.820  1.00  0.00           O  
ATOM   1054  OD2 ASP A 197      -1.544  16.355  12.693  1.00  0.00           O  
ATOM   1055  H   ASP A 197       1.672  13.859  15.234  1.00  0.00           H  
ATOM   1056  HA  ASP A 197      -0.694  12.852  14.036  1.00  0.00           H  
ATOM   1057  HB2 ASP A 197      -0.498  14.956  15.311  1.00  0.00           H  
ATOM   1058  HB3 ASP A 197       0.478  15.659  14.024  1.00  0.00           H  
ATOM   1059  N   ARG A 198       1.590  13.717  11.830  1.00  0.00           N  
ATOM   1060  CA  ARG A 198       2.030  13.639  10.421  1.00  0.00           C  
ATOM   1061  C   ARG A 198       2.478  12.229   9.987  1.00  0.00           C  
ATOM   1062  O   ARG A 198       2.786  12.020   8.815  1.00  0.00           O  
ATOM   1063  CB  ARG A 198       3.123  14.708  10.212  1.00  0.00           C  
ATOM   1064  CG  ARG A 198       3.341  15.109   8.745  1.00  0.00           C  
ATOM   1065  CD  ARG A 198       4.389  16.222   8.637  1.00  0.00           C  
ATOM   1066  NE  ARG A 198       4.630  16.612   7.235  1.00  0.00           N  
ATOM   1067  CZ  ARG A 198       5.475  17.535   6.807  1.00  0.00           C  
ATOM   1068  NH1 ARG A 198       6.226  18.222   7.621  1.00  0.00           N1+
ATOM   1069  NH2 ARG A 198       5.580  17.791   5.534  1.00  0.00           N  
ATOM   1070  H   ARG A 198       2.276  13.972  12.528  1.00  0.00           H  
ATOM   1071  HA  ARG A 198       1.180  13.896   9.787  1.00  0.00           H  
ATOM   1072  HB2 ARG A 198       2.835  15.612  10.753  1.00  0.00           H  
ATOM   1073  HB3 ARG A 198       4.064  14.349  10.634  1.00  0.00           H  
ATOM   1074  HG2 ARG A 198       3.689  14.253   8.170  1.00  0.00           H  
ATOM   1075  HG3 ARG A 198       2.400  15.464   8.323  1.00  0.00           H  
ATOM   1076  HD2 ARG A 198       4.040  17.090   9.202  1.00  0.00           H  
ATOM   1077  HD3 ARG A 198       5.322  15.866   9.080  1.00  0.00           H  
ATOM   1078  HE  ARG A 198       4.102  16.125   6.526  1.00  0.00           H  
ATOM   1079 HH11 ARG A 198       6.167  18.050   8.611  1.00  0.00           H  
ATOM   1080 HH12 ARG A 198       6.859  18.921   7.267  1.00  0.00           H  
ATOM   1081 HH21 ARG A 198       5.021  17.284   4.869  1.00  0.00           H  
ATOM   1082 HH22 ARG A 198       6.222  18.495   5.205  1.00  0.00           H  
ATOM   1083  N   SER A 199       2.519  11.257  10.905  1.00  0.00           N  
ATOM   1084  CA  SER A 199       3.091   9.918  10.665  1.00  0.00           C  
ATOM   1085  C   SER A 199       2.439   9.184   9.487  1.00  0.00           C  
ATOM   1086  O   SER A 199       3.142   8.541   8.706  1.00  0.00           O  
ATOM   1087  CB  SER A 199       2.971   9.066  11.933  1.00  0.00           C  
ATOM   1088  OG  SER A 199       3.543   7.780  11.738  1.00  0.00           O  
ATOM   1089  H   SER A 199       2.198  11.477  11.838  1.00  0.00           H  
ATOM   1090  HA  SER A 199       4.151  10.038  10.432  1.00  0.00           H  
ATOM   1091  HB2 SER A 199       3.481   9.562  12.759  1.00  0.00           H  
ATOM   1092  HB3 SER A 199       1.916   8.947  12.186  1.00  0.00           H  
ATOM   1093  HG  SER A 199       4.518   7.861  11.789  1.00  0.00           H  
ATOM   1094  N   ILE A 200       1.118   9.304   9.314  1.00  0.00           N  
ATOM   1095  CA  ILE A 200       0.393   8.720   8.174  1.00  0.00           C  
ATOM   1096  C   ILE A 200       0.912   9.252   6.814  1.00  0.00           C  
ATOM   1097  O   ILE A 200       1.346   8.444   5.993  1.00  0.00           O  
ATOM   1098  CB  ILE A 200      -1.149   8.752   8.379  1.00  0.00           C  
ATOM   1099  CG1 ILE A 200      -1.725  10.029   9.037  1.00  0.00           C  
ATOM   1100  CG2 ILE A 200      -1.620   7.571   9.253  1.00  0.00           C  
ATOM   1101  CD1 ILE A 200      -1.260  11.362   8.448  1.00  0.00           C  
ATOM   1102  H   ILE A 200       0.599   9.845   9.989  1.00  0.00           H  
ATOM   1103  HA  ILE A 200       0.640   7.667   8.147  1.00  0.00           H  
ATOM   1104  HB  ILE A 200      -1.616   8.583   7.413  1.00  0.00           H  
ATOM   1105 HG12 ILE A 200      -2.812   9.987   8.957  1.00  0.00           H  
ATOM   1106 HG13 ILE A 200      -1.482  10.035  10.102  1.00  0.00           H  
ATOM   1107 HG21 ILE A 200      -1.339   6.627   8.784  1.00  0.00           H  
ATOM   1108 HG22 ILE A 200      -1.166   7.623  10.243  1.00  0.00           H  
ATOM   1109 HG23 ILE A 200      -2.715   7.582   9.361  1.00  0.00           H  
ATOM   1110 HD11 ILE A 200      -0.195  11.516   8.643  1.00  0.00           H  
ATOM   1111 HD12 ILE A 200      -1.440  11.361   7.375  1.00  0.00           H  
ATOM   1112 HD13 ILE A 200      -1.821  12.180   8.904  1.00  0.00           H  
ATOM   1113  N   ASP A 201       1.034  10.571   6.592  1.00  0.00           N  
ATOM   1114  CA  ASP A 201       1.530  11.157   5.331  1.00  0.00           C  
ATOM   1115  C   ASP A 201       2.962  10.737   5.012  1.00  0.00           C  
ATOM   1116  O   ASP A 201       3.347  10.645   3.843  1.00  0.00           O  
ATOM   1117  CB  ASP A 201       1.490  12.696   5.368  1.00  0.00           C  
ATOM   1118  CG  ASP A 201       0.084  13.295   5.310  1.00  0.00           C  
ATOM   1119  OD1 ASP A 201      -0.446  13.463   4.186  1.00  0.00           O  
ATOM   1120  OD2 ASP A 201      -0.513  13.631   6.356  1.00  0.00           O  
ATOM   1121  H   ASP A 201       0.804  11.208   7.340  1.00  0.00           H  
ATOM   1122  HA  ASP A 201       0.906  10.813   4.507  1.00  0.00           H  
ATOM   1123  HB2 ASP A 201       2.006  13.049   6.264  1.00  0.00           H  
ATOM   1124  HB3 ASP A 201       2.049  13.076   4.508  1.00  0.00           H  
ATOM   1125  N   VAL A 202       3.751  10.471   6.049  1.00  0.00           N  
ATOM   1126  CA  VAL A 202       5.185  10.211   5.894  1.00  0.00           C  
ATOM   1127  C   VAL A 202       5.406   8.766   5.581  1.00  0.00           C  
ATOM   1128  O   VAL A 202       6.145   8.421   4.654  1.00  0.00           O  
ATOM   1129  CB  VAL A 202       5.961  10.621   7.153  1.00  0.00           C  
ATOM   1130  CG1 VAL A 202       7.394  10.067   7.178  1.00  0.00           C  
ATOM   1131  CG2 VAL A 202       5.964  12.146   7.149  1.00  0.00           C  
ATOM   1132  H   VAL A 202       3.321  10.372   6.968  1.00  0.00           H  
ATOM   1133  HA  VAL A 202       5.562  10.770   5.042  1.00  0.00           H  
ATOM   1134  HB  VAL A 202       5.440  10.265   8.041  1.00  0.00           H  
ATOM   1135 HG11 VAL A 202       7.933  10.377   6.281  1.00  0.00           H  
ATOM   1136 HG12 VAL A 202       7.913  10.439   8.061  1.00  0.00           H  
ATOM   1137 HG13 VAL A 202       7.376   8.972   7.222  1.00  0.00           H  
ATOM   1138 HG21 VAL A 202       4.932  12.490   7.172  1.00  0.00           H  
ATOM   1139 HG22 VAL A 202       6.496  12.526   8.018  1.00  0.00           H  
ATOM   1140 HG23 VAL A 202       6.426  12.499   6.226  1.00  0.00           H  
ATOM   1141  N   ARG A 203       4.722   7.909   6.330  1.00  0.00           N  
ATOM   1142  CA  ARG A 203       4.835   6.495   6.074  1.00  0.00           C  
ATOM   1143  C   ARG A 203       4.261   6.159   4.696  1.00  0.00           C  
ATOM   1144  O   ARG A 203       4.979   5.506   3.956  1.00  0.00           O  
ATOM   1145  CB  ARG A 203       4.488   5.661   7.312  1.00  0.00           C  
ATOM   1146  CG  ARG A 203       3.323   4.671   7.223  1.00  0.00           C  
ATOM   1147  CD  ARG A 203       2.001   5.359   7.559  1.00  0.00           C  
ATOM   1148  NE  ARG A 203       1.998   5.798   8.974  1.00  0.00           N  
ATOM   1149  CZ  ARG A 203       1.339   5.301   9.999  1.00  0.00           C  
ATOM   1150  NH1 ARG A 203       0.457   4.351   9.879  1.00  0.00           N1+
ATOM   1151  NH2 ARG A 203       1.560   5.760  11.192  1.00  0.00           N  
ATOM   1152  H   ARG A 203       4.145   8.268   7.087  1.00  0.00           H  
ATOM   1153  HA  ARG A 203       5.906   6.337   5.961  1.00  0.00           H  
ATOM   1154  HB2 ARG A 203       5.385   5.112   7.545  1.00  0.00           H  
ATOM   1155  HB3 ARG A 203       4.373   6.312   8.176  1.00  0.00           H  
ATOM   1156  HG2 ARG A 203       3.276   4.223   6.231  1.00  0.00           H  
ATOM   1157  HG3 ARG A 203       3.483   3.869   7.944  1.00  0.00           H  
ATOM   1158  HD2 ARG A 203       1.856   6.206   6.894  1.00  0.00           H  
ATOM   1159  HD3 ARG A 203       1.196   4.671   7.355  1.00  0.00           H  
ATOM   1160  HE  ARG A 203       2.610   6.576   9.186  1.00  0.00           H  
ATOM   1161 HH11 ARG A 203       0.276   3.968   8.972  1.00  0.00           H  
ATOM   1162 HH12 ARG A 203      -0.069   4.033  10.678  1.00  0.00           H  
ATOM   1163 HH21 ARG A 203       2.278   6.465  11.345  1.00  0.00           H  
ATOM   1164 HH22 ARG A 203       1.083   5.363  11.979  1.00  0.00           H  
ATOM   1165  N   ILE A 204       3.145   6.754   4.234  1.00  0.00           N  
ATOM   1166  CA  ILE A 204       2.764   6.767   2.797  1.00  0.00           C  
ATOM   1167  C   ILE A 204       3.881   7.300   1.904  1.00  0.00           C  
ATOM   1168  O   ILE A 204       4.192   6.654   0.911  1.00  0.00           O  
ATOM   1169  CB  ILE A 204       1.488   7.595   2.549  1.00  0.00           C  
ATOM   1170  CG1 ILE A 204       0.282   6.994   3.258  1.00  0.00           C  
ATOM   1171  CG2 ILE A 204       1.169   7.795   1.052  1.00  0.00           C  
ATOM   1172  CD1 ILE A 204      -0.124   5.556   2.980  1.00  0.00           C  
ATOM   1173  H   ILE A 204       2.572   7.285   4.875  1.00  0.00           H  
ATOM   1174  HA  ILE A 204       2.573   5.745   2.464  1.00  0.00           H  
ATOM   1175  HB  ILE A 204       1.635   8.589   2.970  1.00  0.00           H  
ATOM   1176 HG12 ILE A 204       0.407   7.072   4.328  1.00  0.00           H  
ATOM   1177 HG13 ILE A 204      -0.548   7.606   2.976  1.00  0.00           H  
ATOM   1178 HG21 ILE A 204       1.932   8.461   0.636  1.00  0.00           H  
ATOM   1179 HG22 ILE A 204       1.160   6.838   0.520  1.00  0.00           H  
ATOM   1180 HG23 ILE A 204       0.186   8.258   0.914  1.00  0.00           H  
ATOM   1181 HD11 ILE A 204       0.685   4.897   3.297  1.00  0.00           H  
ATOM   1182 HD12 ILE A 204      -1.035   5.402   3.586  1.00  0.00           H  
ATOM   1183 HD13 ILE A 204      -0.322   5.402   1.914  1.00  0.00           H  
ATOM   1184  N   SER A 205       4.532   8.416   2.232  1.00  0.00           N  
ATOM   1185  CA  SER A 205       5.732   8.873   1.508  1.00  0.00           C  
ATOM   1186  C   SER A 205       6.971   7.938   1.619  1.00  0.00           C  
ATOM   1187  O   SER A 205       7.960   8.153   0.915  1.00  0.00           O  
ATOM   1188  CB  SER A 205       6.028  10.322   1.899  1.00  0.00           C  
ATOM   1189  OG  SER A 205       6.981  10.905   1.023  1.00  0.00           O  
ATOM   1190  H   SER A 205       4.148   9.017   2.961  1.00  0.00           H  
ATOM   1191  HA  SER A 205       5.463   8.895   0.451  1.00  0.00           H  
ATOM   1192  HB2 SER A 205       5.097  10.892   1.821  1.00  0.00           H  
ATOM   1193  HB3 SER A 205       6.374  10.360   2.930  1.00  0.00           H  
ATOM   1194  HG  SER A 205       7.119  11.833   1.303  1.00  0.00           H  
ATOM   1195  N   ARG A 206       6.925   6.854   2.414  1.00  0.00           N  
ATOM   1196  CA  ARG A 206       7.824   5.668   2.318  1.00  0.00           C  
ATOM   1197  C   ARG A 206       7.218   4.462   1.560  1.00  0.00           C  
ATOM   1198  O   ARG A 206       7.946   3.784   0.810  1.00  0.00           O  
ATOM   1199  CB  ARG A 206       8.322   5.251   3.717  1.00  0.00           C  
ATOM   1200  CG  ARG A 206       9.016   6.355   4.537  1.00  0.00           C  
ATOM   1201  CD  ARG A 206      10.183   7.033   3.808  1.00  0.00           C  
ATOM   1202  NE  ARG A 206      10.853   8.018   4.679  1.00  0.00           N  
ATOM   1203  CZ  ARG A 206      11.876   8.789   4.355  1.00  0.00           C  
ATOM   1204  NH1 ARG A 206      12.431   8.745   3.176  1.00  0.00           N1+
ATOM   1205  NH2 ARG A 206      12.364   9.634   5.220  1.00  0.00           N  
ATOM   1206  H   ARG A 206       6.223   6.873   3.159  1.00  0.00           H  
ATOM   1207  HA  ARG A 206       8.702   5.943   1.734  1.00  0.00           H  
ATOM   1208  HB2 ARG A 206       7.487   4.866   4.298  1.00  0.00           H  
ATOM   1209  HB3 ARG A 206       9.042   4.441   3.589  1.00  0.00           H  
ATOM   1210  HG2 ARG A 206       8.288   7.113   4.819  1.00  0.00           H  
ATOM   1211  HG3 ARG A 206       9.391   5.908   5.458  1.00  0.00           H  
ATOM   1212  HD2 ARG A 206      10.900   6.267   3.506  1.00  0.00           H  
ATOM   1213  HD3 ARG A 206       9.806   7.537   2.917  1.00  0.00           H  
ATOM   1214  HE  ARG A 206      10.493   8.125   5.611  1.00  0.00           H  
ATOM   1215 HH11 ARG A 206      12.084   8.095   2.490  1.00  0.00           H  
ATOM   1216 HH12 ARG A 206      13.207   9.347   2.953  1.00  0.00           H  
ATOM   1217 HH21 ARG A 206      11.963   9.700   6.142  1.00  0.00           H  
ATOM   1218 HH22 ARG A 206      13.148  10.214   4.981  1.00  0.00           H  
ATOM   1219  N   ILE A 207       5.898   4.218   1.646  1.00  0.00           N  
ATOM   1220  CA  ILE A 207       5.215   3.275   0.742  1.00  0.00           C  
ATOM   1221  C   ILE A 207       5.493   3.715  -0.699  1.00  0.00           C  
ATOM   1222  O   ILE A 207       5.901   2.901  -1.509  1.00  0.00           O  
ATOM   1223  CB  ILE A 207       3.685   3.136   1.022  1.00  0.00           C  
ATOM   1224  CG1 ILE A 207       3.201   2.363   2.274  1.00  0.00           C  
ATOM   1225  CG2 ILE A 207       3.023   2.340  -0.103  1.00  0.00           C  
ATOM   1226  CD1 ILE A 207       3.633   2.969   3.585  1.00  0.00           C  
ATOM   1227  H   ILE A 207       5.330   4.762   2.294  1.00  0.00           H  
ATOM   1228  HA  ILE A 207       5.696   2.310   0.842  1.00  0.00           H  
ATOM   1229  HB  ILE A 207       3.244   4.131   1.051  1.00  0.00           H  
ATOM   1230 HG12 ILE A 207       2.111   2.352   2.288  1.00  0.00           H  
ATOM   1231 HG13 ILE A 207       3.522   1.327   2.243  1.00  0.00           H  
ATOM   1232 HG21 ILE A 207       3.162   2.830  -1.062  1.00  0.00           H  
ATOM   1233 HG22 ILE A 207       3.447   1.330  -0.113  1.00  0.00           H  
ATOM   1234 HG23 ILE A 207       1.951   2.290   0.074  1.00  0.00           H  
ATOM   1235 HD11 ILE A 207       3.282   2.346   4.405  1.00  0.00           H  
ATOM   1236 HD12 ILE A 207       4.720   3.019   3.618  1.00  0.00           H  
ATOM   1237 HD13 ILE A 207       3.188   3.965   3.643  1.00  0.00           H  
ATOM   1238  N   ARG A 208       5.390   5.013  -0.972  1.00  0.00           N  
ATOM   1239  CA  ARG A 208       5.742   5.711  -2.226  1.00  0.00           C  
ATOM   1240  C   ARG A 208       6.999   5.128  -2.918  1.00  0.00           C  
ATOM   1241  O   ARG A 208       6.821   4.451  -3.932  1.00  0.00           O  
ATOM   1242  CB  ARG A 208       5.769   7.226  -1.929  1.00  0.00           C  
ATOM   1243  CG  ARG A 208       6.218   8.160  -3.064  1.00  0.00           C  
ATOM   1244  CD  ARG A 208       6.387   9.607  -2.560  1.00  0.00           C  
ATOM   1245  NE  ARG A 208       7.536   9.777  -1.656  1.00  0.00           N  
ATOM   1246  CZ  ARG A 208       8.816   9.747  -1.961  1.00  0.00           C  
ATOM   1247  NH1 ARG A 208       9.249   9.574  -3.175  1.00  0.00           N1+
ATOM   1248  NH2 ARG A 208       9.696   9.869  -1.012  1.00  0.00           N  
ATOM   1249  H   ARG A 208       5.018   5.556  -0.197  1.00  0.00           H  
ATOM   1250  HA  ARG A 208       4.936   5.529  -2.934  1.00  0.00           H  
ATOM   1251  HB2 ARG A 208       4.768   7.528  -1.624  1.00  0.00           H  
ATOM   1252  HB3 ARG A 208       6.410   7.397  -1.072  1.00  0.00           H  
ATOM   1253  HG2 ARG A 208       7.157   7.808  -3.493  1.00  0.00           H  
ATOM   1254  HG3 ARG A 208       5.468   8.149  -3.851  1.00  0.00           H  
ATOM   1255  HD2 ARG A 208       6.496  10.284  -3.406  1.00  0.00           H  
ATOM   1256  HD3 ARG A 208       5.491   9.908  -2.024  1.00  0.00           H  
ATOM   1257  HE  ARG A 208       7.329   9.966  -0.679  1.00  0.00           H  
ATOM   1258 HH11 ARG A 208       8.579   9.533  -3.938  1.00  0.00           H  
ATOM   1259 HH12 ARG A 208      10.235   9.556  -3.367  1.00  0.00           H  
ATOM   1260 HH21 ARG A 208       9.368   9.908  -0.056  1.00  0.00           H  
ATOM   1261 HH22 ARG A 208      10.679   9.862  -1.215  1.00  0.00           H  
ATOM   1262  N   PRO A 209       8.241   5.266  -2.406  1.00  0.00           N  
ATOM   1263  CA  PRO A 209       9.407   4.627  -3.015  1.00  0.00           C  
ATOM   1264  C   PRO A 209       9.383   3.093  -2.922  1.00  0.00           C  
ATOM   1265  O   PRO A 209       9.895   2.444  -3.838  1.00  0.00           O  
ATOM   1266  CB  PRO A 209      10.630   5.232  -2.318  1.00  0.00           C  
ATOM   1267  CG  PRO A 209      10.092   5.651  -0.951  1.00  0.00           C  
ATOM   1268  CD  PRO A 209       8.669   6.084  -1.291  1.00  0.00           C  
ATOM   1269  HA  PRO A 209       9.450   4.895  -4.072  1.00  0.00           H  
ATOM   1270  HB2 PRO A 209      11.452   4.516  -2.231  1.00  0.00           H  
ATOM   1271  HB3 PRO A 209      10.955   6.120  -2.861  1.00  0.00           H  
ATOM   1272  HG2 PRO A 209      10.083   4.791  -0.284  1.00  0.00           H  
ATOM   1273  HG3 PRO A 209      10.668   6.471  -0.519  1.00  0.00           H  
ATOM   1274  HD2 PRO A 209       8.009   5.964  -0.436  1.00  0.00           H  
ATOM   1275  HD3 PRO A 209       8.679   7.124  -1.601  1.00  0.00           H  
ATOM   1276  N   LYS A 210       8.758   2.479  -1.898  1.00  0.00           N  
ATOM   1277  CA  LYS A 210       8.604   1.012  -1.852  1.00  0.00           C  
ATOM   1278  C   LYS A 210       7.659   0.424  -2.898  1.00  0.00           C  
ATOM   1279  O   LYS A 210       7.769  -0.764  -3.190  1.00  0.00           O  
ATOM   1280  CB  LYS A 210       8.215   0.574  -0.449  1.00  0.00           C  
ATOM   1281  CG  LYS A 210       9.431   0.593   0.466  1.00  0.00           C  
ATOM   1282  CD  LYS A 210       9.103   0.094   1.866  1.00  0.00           C  
ATOM   1283  CE  LYS A 210       8.075   0.914   2.643  1.00  0.00           C  
ATOM   1284  NZ  LYS A 210       8.644   1.542   3.860  1.00  0.00           N1+
ATOM   1285  H   LYS A 210       8.317   3.016  -1.156  1.00  0.00           H  
ATOM   1286  HA  LYS A 210       9.556   0.545  -2.073  1.00  0.00           H  
ATOM   1287  HB2 LYS A 210       7.433   1.219  -0.062  1.00  0.00           H  
ATOM   1288  HB3 LYS A 210       7.865  -0.450  -0.505  1.00  0.00           H  
ATOM   1289  HG2 LYS A 210      10.203  -0.054   0.047  1.00  0.00           H  
ATOM   1290  HG3 LYS A 210       9.835   1.594   0.528  1.00  0.00           H  
ATOM   1291  HD2 LYS A 210       8.778  -0.947   1.826  1.00  0.00           H  
ATOM   1292  HD3 LYS A 210      10.023   0.152   2.398  1.00  0.00           H  
ATOM   1293  HE2 LYS A 210       7.625   1.656   1.982  1.00  0.00           H  
ATOM   1294  HE3 LYS A 210       7.293   0.224   2.957  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 210       9.274   2.297   3.639  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 210       9.144   0.868   4.422  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 210       7.884   1.888   4.454  1.00  0.00           H  
ATOM   1298  N   ILE A 211       6.788   1.227  -3.507  1.00  0.00           N  
ATOM   1299  CA  ILE A 211       5.901   0.817  -4.605  1.00  0.00           C  
ATOM   1300  C   ILE A 211       6.288   1.435  -5.951  1.00  0.00           C  
ATOM   1301  O   ILE A 211       5.492   1.496  -6.891  1.00  0.00           O  
ATOM   1302  CB  ILE A 211       4.406   0.897  -4.261  1.00  0.00           C  
ATOM   1303  CG1 ILE A 211       3.876   2.347  -4.289  1.00  0.00           C  
ATOM   1304  CG2 ILE A 211       4.184   0.294  -2.864  1.00  0.00           C  
ATOM   1305  CD1 ILE A 211       2.382   2.492  -3.961  1.00  0.00           C  
ATOM   1306  H   ILE A 211       6.682   2.164  -3.133  1.00  0.00           H  
ATOM   1307  HA  ILE A 211       6.073  -0.241  -4.730  1.00  0.00           H  
ATOM   1308  HB  ILE A 211       3.897   0.293  -5.023  1.00  0.00           H  
ATOM   1309 HG12 ILE A 211       4.453   2.950  -3.584  1.00  0.00           H  
ATOM   1310 HG13 ILE A 211       4.036   2.772  -5.278  1.00  0.00           H  
ATOM   1311 HG21 ILE A 211       4.729  -0.644  -2.732  1.00  0.00           H  
ATOM   1312 HG22 ILE A 211       4.556   1.002  -2.136  1.00  0.00           H  
ATOM   1313 HG23 ILE A 211       3.130   0.148  -2.665  1.00  0.00           H  
ATOM   1314 HD11 ILE A 211       1.757   2.080  -4.754  1.00  0.00           H  
ATOM   1315 HD12 ILE A 211       2.134   1.997  -3.026  1.00  0.00           H  
ATOM   1316 HD13 ILE A 211       2.153   3.551  -3.871  1.00  0.00           H  
ATOM   1317  N   GLY A 212       7.540   1.873  -6.052  1.00  0.00           N  
ATOM   1318  CA  GLY A 212       8.144   2.359  -7.298  1.00  0.00           C  
ATOM   1319  C   GLY A 212       7.694   3.773  -7.707  1.00  0.00           C  
ATOM   1320  O   GLY A 212       7.901   4.187  -8.851  1.00  0.00           O  
ATOM   1321  H   GLY A 212       8.120   1.800  -5.221  1.00  0.00           H  
ATOM   1322  HA2 GLY A 212       9.218   2.341  -7.167  1.00  0.00           H  
ATOM   1323  HA3 GLY A 212       7.898   1.672  -8.108  1.00  0.00           H  
ATOM   1324  N   ASP A 213       7.024   4.486  -6.802  1.00  0.00           N  
ATOM   1325  CA  ASP A 213       6.256   5.703  -7.076  1.00  0.00           C  
ATOM   1326  C   ASP A 213       7.068   7.027  -7.133  1.00  0.00           C  
ATOM   1327  O   ASP A 213       8.279   7.060  -6.897  1.00  0.00           O  
ATOM   1328  CB  ASP A 213       5.055   5.749  -6.126  1.00  0.00           C  
ATOM   1329  CG  ASP A 213       3.789   6.166  -6.881  1.00  0.00           C  
ATOM   1330  OD1 ASP A 213       3.858   7.015  -7.799  1.00  0.00           O  
ATOM   1331  OD2 ASP A 213       2.699   5.707  -6.502  1.00  0.00           O  
ATOM   1332  H   ASP A 213       6.904   4.068  -5.885  1.00  0.00           H  
ATOM   1333  HA  ASP A 213       5.802   5.582  -8.055  1.00  0.00           H  
ATOM   1334  HB2 ASP A 213       4.886   4.767  -5.667  1.00  0.00           H  
ATOM   1335  HB3 ASP A 213       5.251   6.456  -5.323  1.00  0.00           H  
ATOM   1336  N   ASP A 214       6.386   8.122  -7.491  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       6.906   9.468  -7.805  1.00  0.00           C  
ATOM   1338  C   ASP A 214       7.694  10.151  -6.666  1.00  0.00           C  
ATOM   1339  O   ASP A 214       7.551   9.785  -5.494  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       5.714  10.360  -8.230  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       5.682  10.854  -9.684  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       6.567  10.510 -10.507  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       4.730  11.611 -10.000  1.00  0.00           O  
ATOM   1344  H   ASP A 214       5.389   7.983  -7.653  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       7.607   9.376  -8.626  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       4.780   9.830  -8.046  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       5.704  11.247  -7.597  1.00  0.00           H  
ATOM   1348  N   PRO A 215       8.514  11.178  -6.973  1.00  0.00           N  
ATOM   1349  CA  PRO A 215       9.371  11.836  -5.982  1.00  0.00           C  
ATOM   1350  C   PRO A 215       8.667  12.649  -4.881  1.00  0.00           C  
ATOM   1351  O   PRO A 215       9.147  12.687  -3.747  1.00  0.00           O  
ATOM   1352  CB  PRO A 215      10.281  12.743  -6.812  1.00  0.00           C  
ATOM   1353  CG  PRO A 215      10.381  12.046  -8.156  1.00  0.00           C  
ATOM   1354  CD  PRO A 215       8.945  11.563  -8.317  1.00  0.00           C  
ATOM   1355  HA  PRO A 215       9.977  11.071  -5.503  1.00  0.00           H  
ATOM   1356  HB2 PRO A 215       9.780  13.695  -6.976  1.00  0.00           H  
ATOM   1357  HB3 PRO A 215      11.257  12.874  -6.350  1.00  0.00           H  
ATOM   1358  HG2 PRO A 215      10.672  12.733  -8.952  1.00  0.00           H  
ATOM   1359  HG3 PRO A 215      11.059  11.196  -8.092  1.00  0.00           H  
ATOM   1360  HD2 PRO A 215       8.316  12.378  -8.686  1.00  0.00           H  
ATOM   1361  HD3 PRO A 215       8.952  10.739  -9.027  1.00  0.00           H  
ATOM   1362  N   GLU A 216       7.550  13.318  -5.190  1.00  0.00           N  
ATOM   1363  CA  GLU A 216       6.872  14.256  -4.265  1.00  0.00           C  
ATOM   1364  C   GLU A 216       5.626  13.659  -3.584  1.00  0.00           C  
ATOM   1365  O   GLU A 216       5.290  14.007  -2.449  1.00  0.00           O  
ATOM   1366  CB  GLU A 216       6.492  15.539  -5.020  1.00  0.00           C  
ATOM   1367  CG  GLU A 216       7.719  16.325  -5.506  1.00  0.00           C  
ATOM   1368  CD  GLU A 216       7.297  17.661  -6.148  1.00  0.00           C  
ATOM   1369  OE1 GLU A 216       7.199  18.687  -5.427  1.00  0.00           O  
ATOM   1370  OE2 GLU A 216       7.067  17.704  -7.382  1.00  0.00           O  
ATOM   1371  H   GLU A 216       7.227  13.275  -6.147  1.00  0.00           H  
ATOM   1372  HA  GLU A 216       7.552  14.541  -3.459  1.00  0.00           H  
ATOM   1373  HB2 GLU A 216       5.859  15.287  -5.871  1.00  0.00           H  
ATOM   1374  HB3 GLU A 216       5.916  16.178  -4.347  1.00  0.00           H  
ATOM   1375  HG2 GLU A 216       8.380  16.512  -4.655  1.00  0.00           H  
ATOM   1376  HG3 GLU A 216       8.275  15.726  -6.234  1.00  0.00           H  
ATOM   1377  N   ASN A 217       4.939  12.755  -4.281  1.00  0.00           N  
ATOM   1378  CA  ASN A 217       3.773  11.995  -3.823  1.00  0.00           C  
ATOM   1379  C   ASN A 217       3.574  10.756  -4.686  1.00  0.00           C  
ATOM   1380  O   ASN A 217       3.828  10.796  -5.891  1.00  0.00           O  
ATOM   1381  CB  ASN A 217       2.468  12.815  -3.861  1.00  0.00           C  
ATOM   1382  CG  ASN A 217       2.425  13.896  -4.932  1.00  0.00           C  
ATOM   1383  OD1 ASN A 217       2.339  13.621  -6.122  1.00  0.00           O  
ATOM   1384  ND2 ASN A 217       2.486  15.151  -4.554  1.00  0.00           N  
ATOM   1385  H   ASN A 217       5.309  12.508  -5.191  1.00  0.00           H  
ATOM   1386  HA  ASN A 217       3.948  11.641  -2.807  1.00  0.00           H  
ATOM   1387  HB2 ASN A 217       1.615  12.156  -4.028  1.00  0.00           H  
ATOM   1388  HB3 ASN A 217       2.316  13.230  -2.874  1.00  0.00           H  
ATOM   1389 HD21 ASN A 217       2.588  15.384  -3.578  1.00  0.00           H  
ATOM   1390 HD22 ASN A 217       2.457  15.868  -5.263  1.00  0.00           H  
ATOM   1391  N   PRO A 218       3.059   9.668  -4.099  1.00  0.00           N  
ATOM   1392  CA  PRO A 218       2.707   8.503  -4.868  1.00  0.00           C  
ATOM   1393  C   PRO A 218       1.479   8.800  -5.738  1.00  0.00           C  
ATOM   1394  O   PRO A 218       0.423   9.199  -5.236  1.00  0.00           O  
ATOM   1395  CB  PRO A 218       2.419   7.420  -3.831  1.00  0.00           C  
ATOM   1396  CG  PRO A 218       1.843   8.219  -2.657  1.00  0.00           C  
ATOM   1397  CD  PRO A 218       2.627   9.521  -2.717  1.00  0.00           C  
ATOM   1398  HA  PRO A 218       3.549   8.216  -5.494  1.00  0.00           H  
ATOM   1399  HB2 PRO A 218       1.757   6.685  -4.258  1.00  0.00           H  
ATOM   1400  HB3 PRO A 218       3.323   6.916  -3.516  1.00  0.00           H  
ATOM   1401  HG2 PRO A 218       0.786   8.420  -2.812  1.00  0.00           H  
ATOM   1402  HG3 PRO A 218       2.008   7.746  -1.700  1.00  0.00           H  
ATOM   1403  HD2 PRO A 218       2.000  10.357  -2.406  1.00  0.00           H  
ATOM   1404  HD3 PRO A 218       3.485   9.449  -2.055  1.00  0.00           H  
ATOM   1405  N   LYS A 219       1.579   8.523  -7.038  1.00  0.00           N  
ATOM   1406  CA  LYS A 219       0.418   8.433  -7.931  1.00  0.00           C  
ATOM   1407  C   LYS A 219      -0.535   7.318  -7.492  1.00  0.00           C  
ATOM   1408  O   LYS A 219      -1.744   7.436  -7.674  1.00  0.00           O  
ATOM   1409  CB  LYS A 219       0.912   8.201  -9.366  1.00  0.00           C  
ATOM   1410  CG  LYS A 219       1.719   9.356  -9.986  1.00  0.00           C  
ATOM   1411  CD  LYS A 219       1.013  10.720  -9.985  1.00  0.00           C  
ATOM   1412  CE  LYS A 219       1.176  11.520  -8.683  1.00  0.00           C  
ATOM   1413  NZ  LYS A 219       2.303  12.481  -8.758  1.00  0.00           N1+
ATOM   1414  H   LYS A 219       2.462   8.137  -7.374  1.00  0.00           H  
ATOM   1415  HA  LYS A 219      -0.162   9.352  -7.883  1.00  0.00           H  
ATOM   1416  HB2 LYS A 219       1.525   7.295  -9.393  1.00  0.00           H  
ATOM   1417  HB3 LYS A 219       0.053   8.016 -10.005  1.00  0.00           H  
ATOM   1418  HG2 LYS A 219       2.685   9.449  -9.489  1.00  0.00           H  
ATOM   1419  HG3 LYS A 219       1.888   9.080 -11.027  1.00  0.00           H  
ATOM   1420  HD2 LYS A 219       1.392  11.314 -10.821  1.00  0.00           H  
ATOM   1421  HD3 LYS A 219      -0.050  10.562 -10.169  1.00  0.00           H  
ATOM   1422  HE2 LYS A 219       0.230  12.045  -8.516  1.00  0.00           H  
ATOM   1423  HE3 LYS A 219       1.337  10.852  -7.826  1.00  0.00           H  
ATOM   1424  HZ1 LYS A 219       2.468  12.901  -7.845  1.00  0.00           H  
ATOM   1425  HZ2 LYS A 219       2.112  13.228  -9.412  1.00  0.00           H  
ATOM   1426  HZ3 LYS A 219       3.164  12.030  -9.069  1.00  0.00           H  
ATOM   1427  N   ARG A 220      -0.011   6.283  -6.828  1.00  0.00           N  
ATOM   1428  CA  ARG A 220      -0.780   5.186  -6.239  1.00  0.00           C  
ATOM   1429  C   ARG A 220      -1.722   5.603  -5.128  1.00  0.00           C  
ATOM   1430  O   ARG A 220      -2.719   4.913  -5.016  1.00  0.00           O  
ATOM   1431  CB  ARG A 220       0.145   4.070  -5.754  1.00  0.00           C  
ATOM   1432  CG  ARG A 220       0.696   3.285  -6.954  1.00  0.00           C  
ATOM   1433  CD  ARG A 220      -0.355   2.361  -7.604  1.00  0.00           C  
ATOM   1434  NE  ARG A 220      -0.381   2.501  -9.073  1.00  0.00           N  
ATOM   1435  CZ  ARG A 220      -1.313   2.072  -9.907  1.00  0.00           C  
ATOM   1436  NH1 ARG A 220      -2.409   1.490  -9.522  1.00  0.00           N1+
ATOM   1437  NH2 ARG A 220      -1.155   2.198 -11.188  1.00  0.00           N  
ATOM   1438  H   ARG A 220       1.003   6.234  -6.753  1.00  0.00           H  
ATOM   1439  HA  ARG A 220      -1.391   4.734  -6.998  1.00  0.00           H  
ATOM   1440  HB2 ARG A 220       0.952   4.548  -5.211  1.00  0.00           H  
ATOM   1441  HB3 ARG A 220      -0.374   3.395  -5.071  1.00  0.00           H  
ATOM   1442  HG2 ARG A 220       1.059   4.029  -7.644  1.00  0.00           H  
ATOM   1443  HG3 ARG A 220       1.566   2.692  -6.699  1.00  0.00           H  
ATOM   1444  HD2 ARG A 220      -0.119   1.329  -7.338  1.00  0.00           H  
ATOM   1445  HD3 ARG A 220      -1.336   2.580  -7.187  1.00  0.00           H  
ATOM   1446  HE  ARG A 220       0.426   2.921  -9.508  1.00  0.00           H  
ATOM   1447 HH11 ARG A 220      -2.643   1.431  -8.544  1.00  0.00           H  
ATOM   1448 HH12 ARG A 220      -3.053   1.162 -10.225  1.00  0.00           H  
ATOM   1449 HH21 ARG A 220      -0.238   2.469 -11.541  1.00  0.00           H  
ATOM   1450 HH22 ARG A 220      -1.859   1.849 -11.817  1.00  0.00           H  
ATOM   1451  N   ILE A 221      -1.428   6.628  -4.314  1.00  0.00           N  
ATOM   1452  CA  ILE A 221      -2.100   6.770  -2.991  1.00  0.00           C  
ATOM   1453  C   ILE A 221      -2.746   8.133  -2.628  1.00  0.00           C  
ATOM   1454  O   ILE A 221      -3.891   8.184  -2.165  1.00  0.00           O  
ATOM   1455  CB  ILE A 221      -1.244   6.208  -1.834  1.00  0.00           C  
ATOM   1456  CG1 ILE A 221      -0.532   4.898  -2.199  1.00  0.00           C  
ATOM   1457  CG2 ILE A 221      -2.176   5.952  -0.654  1.00  0.00           C  
ATOM   1458  CD1 ILE A 221       0.197   4.196  -1.048  1.00  0.00           C  
ATOM   1459  H   ILE A 221      -0.569   7.118  -4.517  1.00  0.00           H  
ATOM   1460  HA  ILE A 221      -2.925   6.083  -2.978  1.00  0.00           H  
ATOM   1461  HB  ILE A 221      -0.492   6.920  -1.529  1.00  0.00           H  
ATOM   1462 HG12 ILE A 221      -1.231   4.203  -2.644  1.00  0.00           H  
ATOM   1463 HG13 ILE A 221       0.184   5.131  -2.964  1.00  0.00           H  
ATOM   1464 HG21 ILE A 221      -1.622   5.558   0.192  1.00  0.00           H  
ATOM   1465 HG22 ILE A 221      -2.631   6.884  -0.336  1.00  0.00           H  
ATOM   1466 HG23 ILE A 221      -2.948   5.244  -0.966  1.00  0.00           H  
ATOM   1467 HD11 ILE A 221       0.748   4.916  -0.435  1.00  0.00           H  
ATOM   1468 HD12 ILE A 221      -0.521   3.680  -0.408  1.00  0.00           H  
ATOM   1469 HD13 ILE A 221       0.870   3.454  -1.471  1.00  0.00           H  
ATOM   1470  N   LYS A 222      -1.996   9.237  -2.669  1.00  0.00           N  
ATOM   1471  CA  LYS A 222      -2.152  10.290  -1.641  1.00  0.00           C  
ATOM   1472  C   LYS A 222      -3.406  11.177  -1.790  1.00  0.00           C  
ATOM   1473  O   LYS A 222      -3.590  11.803  -2.834  1.00  0.00           O  
ATOM   1474  CB  LYS A 222      -0.842  11.087  -1.564  1.00  0.00           C  
ATOM   1475  CG  LYS A 222      -0.688  11.854  -0.246  1.00  0.00           C  
ATOM   1476  CD  LYS A 222       0.719  12.465  -0.121  1.00  0.00           C  
ATOM   1477  CE  LYS A 222       0.968  13.001   1.293  1.00  0.00           C  
ATOM   1478  NZ  LYS A 222       0.153  14.206   1.589  1.00  0.00           N1+
ATOM   1479  H   LYS A 222      -1.122   9.198  -3.179  1.00  0.00           H  
ATOM   1480  HA  LYS A 222      -2.246   9.780  -0.687  1.00  0.00           H  
ATOM   1481  HB2 LYS A 222      -0.020  10.377  -1.623  1.00  0.00           H  
ATOM   1482  HB3 LYS A 222      -0.770  11.776  -2.405  1.00  0.00           H  
ATOM   1483  HG2 LYS A 222      -1.435  12.642  -0.202  1.00  0.00           H  
ATOM   1484  HG3 LYS A 222      -0.846  11.166   0.584  1.00  0.00           H  
ATOM   1485  HD2 LYS A 222       1.463  11.692  -0.320  1.00  0.00           H  
ATOM   1486  HD3 LYS A 222       0.848  13.264  -0.855  1.00  0.00           H  
ATOM   1487  HE2 LYS A 222       0.730  12.207   2.009  1.00  0.00           H  
ATOM   1488  HE3 LYS A 222       2.032  13.237   1.406  1.00  0.00           H  
ATOM   1489  HZ1 LYS A 222       0.550  15.039   1.179  1.00  0.00           H  
ATOM   1490  HZ2 LYS A 222       0.093  14.328   2.599  1.00  0.00           H  
ATOM   1491  HZ3 LYS A 222      -0.797  14.102   1.257  1.00  0.00           H  
ATOM   1492  N   THR A 223      -4.232  11.285  -0.734  1.00  0.00           N  
ATOM   1493  CA  THR A 223      -5.329  12.263  -0.527  1.00  0.00           C  
ATOM   1494  C   THR A 223      -6.585  12.174  -1.401  1.00  0.00           C  
ATOM   1495  O   THR A 223      -7.688  12.341  -0.862  1.00  0.00           O  
ATOM   1496  CB  THR A 223      -4.769  13.691  -0.384  1.00  0.00           C  
ATOM   1497  OG1 THR A 223      -3.744  13.711   0.592  1.00  0.00           O  
ATOM   1498  CG2 THR A 223      -5.800  14.700   0.109  1.00  0.00           C  
ATOM   1499  H   THR A 223      -4.070  10.703   0.084  1.00  0.00           H  
ATOM   1500  HA  THR A 223      -5.741  12.041   0.439  1.00  0.00           H  
ATOM   1501  HB  THR A 223      -4.365  14.021  -1.342  1.00  0.00           H  
ATOM   1502  HG1 THR A 223      -3.363  14.611   0.569  1.00  0.00           H  
ATOM   1503 HG21 THR A 223      -5.331  15.675   0.252  1.00  0.00           H  
ATOM   1504 HG22 THR A 223      -6.239  14.364   1.051  1.00  0.00           H  
ATOM   1505 HG23 THR A 223      -6.587  14.806  -0.634  1.00  0.00           H  
ATOM   1506  N   VAL A 224      -6.416  11.897  -2.699  1.00  0.00           N  
ATOM   1507  CA  VAL A 224      -7.304  12.127  -3.858  1.00  0.00           C  
ATOM   1508  C   VAL A 224      -7.652  13.600  -4.112  1.00  0.00           C  
ATOM   1509  O   VAL A 224      -7.376  14.109  -5.199  1.00  0.00           O  
ATOM   1510  CB  VAL A 224      -8.506  11.154  -3.943  1.00  0.00           C  
ATOM   1511  CG1 VAL A 224      -9.748  11.540  -3.126  1.00  0.00           C  
ATOM   1512  CG2 VAL A 224      -8.941  11.003  -5.405  1.00  0.00           C  
ATOM   1513  H   VAL A 224      -5.451  11.708  -2.955  1.00  0.00           H  
ATOM   1514  HA  VAL A 224      -6.675  11.856  -4.707  1.00  0.00           H  
ATOM   1515  HB  VAL A 224      -8.176  10.174  -3.600  1.00  0.00           H  
ATOM   1516 HG11 VAL A 224     -10.051  12.572  -3.294  1.00  0.00           H  
ATOM   1517 HG12 VAL A 224     -10.593  10.938  -3.437  1.00  0.00           H  
ATOM   1518 HG13 VAL A 224      -9.579  11.347  -2.070  1.00  0.00           H  
ATOM   1519 HG21 VAL A 224      -9.728  10.251  -5.480  1.00  0.00           H  
ATOM   1520 HG22 VAL A 224      -9.315  11.951  -5.791  1.00  0.00           H  
ATOM   1521 HG23 VAL A 224      -8.101  10.674  -6.016  1.00  0.00           H  
ATOM   1522  N   ARG A 225      -8.218  14.296  -3.116  1.00  0.00           N  
ATOM   1523  CA  ARG A 225      -8.652  15.708  -3.180  1.00  0.00           C  
ATOM   1524  C   ARG A 225      -8.463  16.395  -1.827  1.00  0.00           C  
ATOM   1525  O   ARG A 225      -7.640  17.301  -1.702  1.00  0.00           O  
ATOM   1526  CB  ARG A 225     -10.128  15.803  -3.642  1.00  0.00           C  
ATOM   1527  CG  ARG A 225     -10.347  15.410  -5.113  1.00  0.00           C  
ATOM   1528  CD  ARG A 225     -11.813  15.564  -5.545  1.00  0.00           C  
ATOM   1529  NE  ARG A 225     -12.715  14.626  -4.841  1.00  0.00           N  
ATOM   1530  CZ  ARG A 225     -12.958  13.363  -5.151  1.00  0.00           C  
ATOM   1531  NH1 ARG A 225     -12.383  12.775  -6.159  1.00  0.00           N1+
ATOM   1532  NH2 ARG A 225     -13.796  12.659  -4.443  1.00  0.00           N  
ATOM   1533  H   ARG A 225      -8.369  13.778  -2.259  1.00  0.00           H  
ATOM   1534  HA  ARG A 225      -8.030  16.254  -3.892  1.00  0.00           H  
ATOM   1535  HB2 ARG A 225     -10.749  15.169  -3.009  1.00  0.00           H  
ATOM   1536  HB3 ARG A 225     -10.463  16.835  -3.518  1.00  0.00           H  
ATOM   1537  HG2 ARG A 225      -9.731  16.049  -5.745  1.00  0.00           H  
ATOM   1538  HG3 ARG A 225     -10.048  14.374  -5.270  1.00  0.00           H  
ATOM   1539  HD2 ARG A 225     -12.134  16.585  -5.345  1.00  0.00           H  
ATOM   1540  HD3 ARG A 225     -11.880  15.404  -6.623  1.00  0.00           H  
ATOM   1541  HE  ARG A 225     -13.230  14.995  -4.054  1.00  0.00           H  
ATOM   1542 HH11 ARG A 225     -11.750  13.301  -6.739  1.00  0.00           H  
ATOM   1543 HH12 ARG A 225     -12.594  11.818  -6.385  1.00  0.00           H  
ATOM   1544 HH21 ARG A 225     -14.279  13.078  -3.661  1.00  0.00           H  
ATOM   1545 HH22 ARG A 225     -13.996  11.705  -4.693  1.00  0.00           H  
ATOM   1546  N   SER A 226      -9.179  15.906  -0.809  1.00  0.00           N  
ATOM   1547  CA  SER A 226      -9.046  16.301   0.605  1.00  0.00           C  
ATOM   1548  C   SER A 226      -9.492  15.176   1.569  1.00  0.00           C  
ATOM   1549  O   SER A 226      -9.852  15.445   2.718  1.00  0.00           O  
ATOM   1550  CB  SER A 226      -9.841  17.599   0.843  1.00  0.00           C  
ATOM   1551  OG  SER A 226      -9.426  18.259   2.031  1.00  0.00           O  
ATOM   1552  H   SER A 226      -9.895  15.235  -1.042  1.00  0.00           H  
ATOM   1553  HA  SER A 226      -7.994  16.501   0.810  1.00  0.00           H  
ATOM   1554  HB2 SER A 226      -9.679  18.280   0.008  1.00  0.00           H  
ATOM   1555  HB3 SER A 226     -10.908  17.371   0.893  1.00  0.00           H  
ATOM   1556  HG  SER A 226      -9.632  17.673   2.784  1.00  0.00           H  
ATOM   1557  N   LYS A 227      -9.534  13.912   1.105  1.00  0.00           N  
ATOM   1558  CA  LYS A 227     -10.207  12.800   1.802  1.00  0.00           C  
ATOM   1559  C   LYS A 227      -9.269  11.921   2.623  1.00  0.00           C  
ATOM   1560  O   LYS A 227      -9.457  11.795   3.834  1.00  0.00           O  
ATOM   1561  CB  LYS A 227     -11.051  11.988   0.816  1.00  0.00           C  
ATOM   1562  CG  LYS A 227     -11.934  10.967   1.553  1.00  0.00           C  
ATOM   1563  CD  LYS A 227     -12.963  10.377   0.593  1.00  0.00           C  
ATOM   1564  CE  LYS A 227     -13.608   9.088   1.128  1.00  0.00           C  
ATOM   1565  NZ  LYS A 227     -14.299   9.288   2.425  1.00  0.00           N1+
ATOM   1566  H   LYS A 227      -9.117  13.720   0.201  1.00  0.00           H  
ATOM   1567  HA  LYS A 227     -10.932  13.207   2.503  1.00  0.00           H  
ATOM   1568  HB2 LYS A 227     -11.678  12.679   0.256  1.00  0.00           H  
ATOM   1569  HB3 LYS A 227     -10.412  11.463   0.111  1.00  0.00           H  
ATOM   1570  HG2 LYS A 227     -11.310  10.163   1.943  1.00  0.00           H  
ATOM   1571  HG3 LYS A 227     -12.452  11.445   2.383  1.00  0.00           H  
ATOM   1572  HD2 LYS A 227     -13.724  11.115   0.343  1.00  0.00           H  
ATOM   1573  HD3 LYS A 227     -12.443  10.155  -0.326  1.00  0.00           H  
ATOM   1574  HE2 LYS A 227     -14.314   8.736   0.378  1.00  0.00           H  
ATOM   1575  HE3 LYS A 227     -12.836   8.318   1.239  1.00  0.00           H  
ATOM   1576  HZ1 LYS A 227     -14.948  10.060   2.389  1.00  0.00           H  
ATOM   1577  HZ2 LYS A 227     -13.632   9.456   3.171  1.00  0.00           H  
ATOM   1578  HZ3 LYS A 227     -14.821   8.458   2.681  1.00  0.00           H  
ATOM   1579  N   GLY A 228      -8.301  11.269   1.976  1.00  0.00           N  
ATOM   1580  CA  GLY A 228      -7.623  10.128   2.607  1.00  0.00           C  
ATOM   1581  C   GLY A 228      -6.366   9.646   1.911  1.00  0.00           C  
ATOM   1582  O   GLY A 228      -5.371  10.352   1.760  1.00  0.00           O  
ATOM   1583  H   GLY A 228      -8.201  11.421   0.978  1.00  0.00           H  
ATOM   1584  HA2 GLY A 228      -7.377  10.340   3.632  1.00  0.00           H  
ATOM   1585  HA3 GLY A 228      -8.311   9.285   2.661  1.00  0.00           H  
ATOM   1586  N   TYR A 229      -6.448   8.395   1.516  1.00  0.00           N  
ATOM   1587  CA  TYR A 229      -5.561   7.644   0.679  1.00  0.00           C  
ATOM   1588  C   TYR A 229      -6.499   6.845  -0.205  1.00  0.00           C  
ATOM   1589  O   TYR A 229      -7.186   5.946   0.268  1.00  0.00           O  
ATOM   1590  CB  TYR A 229      -4.690   6.775   1.591  1.00  0.00           C  
ATOM   1591  CG  TYR A 229      -3.680   7.485   2.468  1.00  0.00           C  
ATOM   1592  CD1 TYR A 229      -3.064   8.680   2.057  1.00  0.00           C  
ATOM   1593  CD2 TYR A 229      -3.392   6.952   3.737  1.00  0.00           C  
ATOM   1594  CE1 TYR A 229      -2.348   9.459   2.977  1.00  0.00           C  
ATOM   1595  CE2 TYR A 229      -2.600   7.683   4.636  1.00  0.00           C  
ATOM   1596  CZ  TYR A 229      -2.145   8.974   4.280  1.00  0.00           C  
ATOM   1597  OH  TYR A 229      -1.496   9.755   5.172  1.00  0.00           O  
ATOM   1598  H   TYR A 229      -7.241   7.853   1.840  1.00  0.00           H  
ATOM   1599  HA  TYR A 229      -4.971   8.275   0.041  1.00  0.00           H  
ATOM   1600  HB2 TYR A 229      -5.384   6.286   2.266  1.00  0.00           H  
ATOM   1601  HB3 TYR A 229      -4.178   6.019   1.009  1.00  0.00           H  
ATOM   1602  HD1 TYR A 229      -3.197   9.041   1.058  1.00  0.00           H  
ATOM   1603  HD2 TYR A 229      -3.774   5.980   4.020  1.00  0.00           H  
ATOM   1604  HE1 TYR A 229      -1.951  10.422   2.686  1.00  0.00           H  
ATOM   1605  HE2 TYR A 229      -2.326   7.240   5.580  1.00  0.00           H  
ATOM   1606  HH  TYR A 229      -1.278  10.625   4.800  1.00  0.00           H  
ATOM   1607  N   LEU A 230      -6.599   7.219  -1.476  1.00  0.00           N  
ATOM   1608  CA  LEU A 230      -7.156   6.279  -2.447  1.00  0.00           C  
ATOM   1609  C   LEU A 230      -5.971   5.504  -2.955  1.00  0.00           C  
ATOM   1610  O   LEU A 230      -5.124   6.089  -3.627  1.00  0.00           O  
ATOM   1611  CB  LEU A 230      -7.851   6.983  -3.641  1.00  0.00           C  
ATOM   1612  CG  LEU A 230      -7.956   6.085  -4.905  1.00  0.00           C  
ATOM   1613  CD1 LEU A 230      -8.867   4.889  -4.706  1.00  0.00           C  
ATOM   1614  CD2 LEU A 230      -8.402   6.801  -6.162  1.00  0.00           C  
ATOM   1615  H   LEU A 230      -5.923   7.921  -1.792  1.00  0.00           H  
ATOM   1616  HA  LEU A 230      -7.828   5.559  -1.948  1.00  0.00           H  
ATOM   1617  HB2 LEU A 230      -8.842   7.315  -3.347  1.00  0.00           H  
ATOM   1618  HB3 LEU A 230      -7.266   7.865  -3.910  1.00  0.00           H  
ATOM   1619  HG  LEU A 230      -6.985   5.694  -5.176  1.00  0.00           H  
ATOM   1620 HD11 LEU A 230      -9.892   5.218  -4.528  1.00  0.00           H  
ATOM   1621 HD12 LEU A 230      -8.522   4.272  -3.878  1.00  0.00           H  
ATOM   1622 HD13 LEU A 230      -8.818   4.272  -5.595  1.00  0.00           H  
ATOM   1623 HD21 LEU A 230      -9.404   7.214  -6.034  1.00  0.00           H  
ATOM   1624 HD22 LEU A 230      -8.379   6.076  -6.980  1.00  0.00           H  
ATOM   1625 HD23 LEU A 230      -7.667   7.575  -6.394  1.00  0.00           H  
ATOM   1626  N   PHE A 231      -5.975   4.191  -2.770  1.00  0.00           N  
ATOM   1627  CA  PHE A 231      -5.091   3.401  -3.592  1.00  0.00           C  
ATOM   1628  C   PHE A 231      -5.719   3.194  -4.962  1.00  0.00           C  
ATOM   1629  O   PHE A 231      -6.743   2.535  -5.099  1.00  0.00           O  
ATOM   1630  CB  PHE A 231      -4.679   2.160  -2.864  1.00  0.00           C  
ATOM   1631  CG  PHE A 231      -3.448   1.529  -3.423  1.00  0.00           C  
ATOM   1632  CD1 PHE A 231      -3.494   0.935  -4.688  1.00  0.00           C  
ATOM   1633  CD2 PHE A 231      -2.236   1.634  -2.720  1.00  0.00           C  
ATOM   1634  CE1 PHE A 231      -2.327   0.438  -5.263  1.00  0.00           C  
ATOM   1635  CE2 PHE A 231      -1.086   1.039  -3.262  1.00  0.00           C  
ATOM   1636  CZ  PHE A 231      -1.145   0.403  -4.511  1.00  0.00           C  
ATOM   1637  H   PHE A 231      -6.725   3.737  -2.265  1.00  0.00           H  
ATOM   1638  HA  PHE A 231      -4.174   3.958  -3.691  1.00  0.00           H  
ATOM   1639  HB2 PHE A 231      -4.398   2.531  -1.908  1.00  0.00           H  
ATOM   1640  HB3 PHE A 231      -5.496   1.464  -2.771  1.00  0.00           H  
ATOM   1641  HD1 PHE A 231      -4.419   0.886  -5.234  1.00  0.00           H  
ATOM   1642  HD2 PHE A 231      -2.197   2.167  -1.768  1.00  0.00           H  
ATOM   1643  HE1 PHE A 231      -2.359   0.087  -6.278  1.00  0.00           H  
ATOM   1644  HE2 PHE A 231      -0.155   1.057  -2.722  1.00  0.00           H  
ATOM   1645  HZ  PHE A 231      -0.286  -0.117  -4.885  1.00  0.00           H  
ATOM   1646  N   VAL A 232      -5.158   3.829  -5.973  1.00  0.00           N  
ATOM   1647  CA  VAL A 232      -5.670   3.847  -7.350  1.00  0.00           C  
ATOM   1648  C   VAL A 232      -5.539   2.474  -8.039  1.00  0.00           C  
ATOM   1649  O   VAL A 232      -4.721   1.634  -7.653  1.00  0.00           O  
ATOM   1650  CB  VAL A 232      -4.989   4.986  -8.147  1.00  0.00           C  
ATOM   1651  CG1 VAL A 232      -4.884   6.288  -7.335  1.00  0.00           C  
ATOM   1652  CG2 VAL A 232      -3.635   4.475  -8.618  1.00  0.00           C  
ATOM   1653  H   VAL A 232      -4.407   4.476  -5.738  1.00  0.00           H  
ATOM   1654  HA  VAL A 232      -6.723   4.080  -7.310  1.00  0.00           H  
ATOM   1655  HB  VAL A 232      -5.557   5.240  -9.041  1.00  0.00           H  
ATOM   1656 HG11 VAL A 232      -4.403   7.058  -7.934  1.00  0.00           H  
ATOM   1657 HG12 VAL A 232      -5.884   6.635  -7.082  1.00  0.00           H  
ATOM   1658 HG13 VAL A 232      -4.323   6.148  -6.411  1.00  0.00           H  
ATOM   1659 HG21 VAL A 232      -3.177   3.870  -7.836  1.00  0.00           H  
ATOM   1660 HG22 VAL A 232      -3.832   3.841  -9.481  1.00  0.00           H  
ATOM   1661 HG23 VAL A 232      -2.992   5.301  -8.915  1.00  0.00           H  
ATOM   1662  N   LYS A 233      -6.284   2.278  -9.131  1.00  0.00           N  
ATOM   1663  CA  LYS A 233      -6.021   1.213 -10.128  1.00  0.00           C  
ATOM   1664  C   LYS A 233      -5.325   1.801 -11.357  1.00  0.00           C  
ATOM   1665  O   LYS A 233      -4.256   1.334 -11.752  1.00  0.00           O  
ATOM   1666  CB  LYS A 233      -7.300   0.400 -10.434  1.00  0.00           C  
ATOM   1667  CG  LYS A 233      -8.360   1.098 -11.306  1.00  0.00           C  
ATOM   1668  CD  LYS A 233      -9.630   0.247 -11.426  1.00  0.00           C  
ATOM   1669  CE  LYS A 233     -10.650   0.847 -12.402  1.00  0.00           C  
ATOM   1670  NZ  LYS A 233     -10.307   0.583 -13.826  1.00  0.00           N1+
ATOM   1671  H   LYS A 233      -6.889   3.042  -9.391  1.00  0.00           H  
ATOM   1672  HA  LYS A 233      -5.315   0.501  -9.699  1.00  0.00           H  
ATOM   1673  HB2 LYS A 233      -6.997  -0.517 -10.944  1.00  0.00           H  
ATOM   1674  HB3 LYS A 233      -7.760   0.110  -9.486  1.00  0.00           H  
ATOM   1675  HG2 LYS A 233      -8.620   2.061 -10.867  1.00  0.00           H  
ATOM   1676  HG3 LYS A 233      -7.953   1.257 -12.305  1.00  0.00           H  
ATOM   1677  HD2 LYS A 233      -9.379  -0.766 -11.744  1.00  0.00           H  
ATOM   1678  HD3 LYS A 233     -10.089   0.180 -10.436  1.00  0.00           H  
ATOM   1679  HE2 LYS A 233     -11.627   0.406 -12.180  1.00  0.00           H  
ATOM   1680  HE3 LYS A 233     -10.726   1.924 -12.223  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 233     -11.027   0.935 -14.444  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 233     -10.218  -0.405 -14.007  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 233      -9.437   1.027 -14.118  1.00  0.00           H  
ATOM   1684  N   GLU A 234      -5.863   2.913 -11.847  1.00  0.00           N  
ATOM   1685  CA  GLU A 234      -5.321   3.804 -12.874  1.00  0.00           C  
ATOM   1686  C   GLU A 234      -5.488   5.248 -12.370  1.00  0.00           C  
ATOM   1687  O   GLU A 234      -6.558   5.611 -11.865  1.00  0.00           O  
ATOM   1688  CB  GLU A 234      -6.101   3.611 -14.186  1.00  0.00           C  
ATOM   1689  CG  GLU A 234      -5.952   2.215 -14.812  1.00  0.00           C  
ATOM   1690  CD  GLU A 234      -7.084   1.953 -15.820  1.00  0.00           C  
ATOM   1691  OE1 GLU A 234      -8.177   1.513 -15.384  1.00  0.00           O  
ATOM   1692  OE2 GLU A 234      -6.893   2.181 -17.041  1.00  0.00           O  
ATOM   1693  H   GLU A 234      -6.737   3.208 -11.443  1.00  0.00           H  
ATOM   1694  HA  GLU A 234      -4.260   3.604 -13.039  1.00  0.00           H  
ATOM   1695  HB2 GLU A 234      -7.157   3.791 -13.978  1.00  0.00           H  
ATOM   1696  HB3 GLU A 234      -5.770   4.350 -14.914  1.00  0.00           H  
ATOM   1697  HG2 GLU A 234      -4.977   2.144 -15.298  1.00  0.00           H  
ATOM   1698  HG3 GLU A 234      -5.996   1.447 -14.041  1.00  0.00           H  
ATOM   1699  N   THR A 235      -4.444   6.072 -12.458  1.00  0.00           N  
ATOM   1700  CA  THR A 235      -4.423   7.397 -11.810  1.00  0.00           C  
ATOM   1701  C   THR A 235      -5.297   8.422 -12.547  1.00  0.00           C  
ATOM   1702  O   THR A 235      -5.358   8.434 -13.780  1.00  0.00           O  
ATOM   1703  CB  THR A 235      -2.987   7.936 -11.640  1.00  0.00           C  
ATOM   1704  OG1 THR A 235      -2.075   6.878 -11.426  1.00  0.00           O  
ATOM   1705  CG2 THR A 235      -2.894   8.860 -10.423  1.00  0.00           C  
ATOM   1706  H   THR A 235      -3.572   5.734 -12.848  1.00  0.00           H  
ATOM   1707  HA  THR A 235      -4.844   7.268 -10.812  1.00  0.00           H  
ATOM   1708  HB  THR A 235      -2.685   8.479 -12.539  1.00  0.00           H  
ATOM   1709  HG1 THR A 235      -1.184   7.215 -11.629  1.00  0.00           H  
ATOM   1710 HG21 THR A 235      -1.857   9.164 -10.247  1.00  0.00           H  
ATOM   1711 HG22 THR A 235      -3.284   8.330  -9.552  1.00  0.00           H  
ATOM   1712 HG23 THR A 235      -3.481   9.762 -10.584  1.00  0.00           H  
ATOM   1713  N   ASN A 236      -5.961   9.308 -11.791  1.00  0.00           N  
ATOM   1714  CA  ASN A 236      -6.902  10.315 -12.304  1.00  0.00           C  
ATOM   1715  C   ASN A 236      -6.243  11.570 -12.933  1.00  0.00           C  
ATOM   1716  O   ASN A 236      -6.947  12.454 -13.431  1.00  0.00           O  
ATOM   1717  CB  ASN A 236      -7.898  10.678 -11.187  1.00  0.00           C  
ATOM   1718  CG  ASN A 236      -7.256  11.437 -10.034  1.00  0.00           C  
ATOM   1719  OD1 ASN A 236      -6.476  10.897  -9.262  1.00  0.00           O  
ATOM   1720  ND2 ASN A 236      -7.545  12.709  -9.885  1.00  0.00           N  
ATOM   1721  H   ASN A 236      -5.860   9.247 -10.788  1.00  0.00           H  
ATOM   1722  HA  ASN A 236      -7.476   9.845 -13.107  1.00  0.00           H  
ATOM   1723  HB2 ASN A 236      -8.706  11.274 -11.613  1.00  0.00           H  
ATOM   1724  HB3 ASN A 236      -8.346   9.768 -10.791  1.00  0.00           H  
ATOM   1725 HD21 ASN A 236      -8.157  13.175 -10.537  1.00  0.00           H  
ATOM   1726 HD22 ASN A 236      -7.100  13.217  -9.136  1.00  0.00           H  
ATOM   1727  N   GLY A 237      -4.908  11.658 -12.918  1.00  0.00           N  
ATOM   1728  CA  GLY A 237      -4.138  12.785 -13.464  1.00  0.00           C  
ATOM   1729  C   GLY A 237      -4.213  14.068 -12.620  1.00  0.00           C  
ATOM   1730  O   GLY A 237      -4.616  14.048 -11.451  1.00  0.00           O  
ATOM   1731  H   GLY A 237      -4.394  10.909 -12.483  1.00  0.00           H  
ATOM   1732  HA2 GLY A 237      -3.088  12.503 -13.553  1.00  0.00           H  
ATOM   1733  HA3 GLY A 237      -4.500  13.013 -14.469  1.00  0.00           H  
ATOM   1734  N   LEU A 238      -3.801  15.190 -13.225  1.00  0.00           N  
ATOM   1735  CA  LEU A 238      -3.753  16.543 -12.640  1.00  0.00           C  
ATOM   1736  C   LEU A 238      -4.526  17.561 -13.503  1.00  0.00           C  
ATOM   1737  O   LEU A 238      -4.334  17.577 -14.742  1.00  0.00           O  
ATOM   1738  CB  LEU A 238      -2.277  16.961 -12.431  1.00  0.00           C  
ATOM   1739  CG  LEU A 238      -1.455  16.114 -11.437  1.00  0.00           C  
ATOM   1740  CD1 LEU A 238      -0.005  16.598 -11.431  1.00  0.00           C  
ATOM   1741  CD2 LEU A 238      -1.989  16.222 -10.008  1.00  0.00           C  
ATOM   1742  H   LEU A 238      -3.514  15.106 -14.191  1.00  0.00           H  
ATOM   1743  HA  LEU A 238      -4.250  16.536 -11.670  1.00  0.00           H  
ATOM   1744  HB2 LEU A 238      -1.773  16.933 -13.398  1.00  0.00           H  
ATOM   1745  HB3 LEU A 238      -2.254  17.997 -12.088  1.00  0.00           H  
ATOM   1746  HG  LEU A 238      -1.465  15.068 -11.745  1.00  0.00           H  
ATOM   1747 HD11 LEU A 238       0.043  17.643 -11.127  1.00  0.00           H  
ATOM   1748 HD12 LEU A 238       0.419  16.497 -12.429  1.00  0.00           H  
ATOM   1749 HD13 LEU A 238       0.583  15.989 -10.742  1.00  0.00           H  
ATOM   1750 HD21 LEU A 238      -1.346  15.660  -9.331  1.00  0.00           H  
ATOM   1751 HD22 LEU A 238      -2.994  15.805  -9.950  1.00  0.00           H  
ATOM   1752 HD23 LEU A 238      -2.023  17.266  -9.694  1.00  0.00           H  
TER    1753      LEU A 238                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A 130     -17.891 -19.949   2.017  1.00  0.00           N  
ATOM      2  CA  GLU A 130     -16.825 -20.892   1.640  1.00  0.00           C  
ATOM      3  C   GLU A 130     -15.598 -20.134   1.092  1.00  0.00           C  
ATOM      4  O   GLU A 130     -15.740 -19.112   0.413  1.00  0.00           O  
ATOM      5  CB  GLU A 130     -17.382 -21.905   0.623  1.00  0.00           C  
ATOM      6  CG  GLU A 130     -16.397 -23.034   0.292  1.00  0.00           C  
ATOM      7  CD  GLU A 130     -17.061 -24.112  -0.588  1.00  0.00           C  
ATOM      8  OE1 GLU A 130     -17.081 -23.962  -1.837  1.00  0.00           O  
ATOM      9  OE2 GLU A 130     -17.565 -25.127  -0.045  1.00  0.00           O  
ATOM     10  H   GLU A 130     -17.949 -19.098   1.473  1.00  0.00           H  
ATOM     11  HA  GLU A 130     -16.505 -21.443   2.526  1.00  0.00           H  
ATOM     12  HB2 GLU A 130     -18.286 -22.353   1.039  1.00  0.00           H  
ATOM     13  HB3 GLU A 130     -17.654 -21.384  -0.296  1.00  0.00           H  
ATOM     14  HG2 GLU A 130     -15.531 -22.620  -0.229  1.00  0.00           H  
ATOM     15  HG3 GLU A 130     -16.049 -23.483   1.225  1.00  0.00           H  
ATOM     16  N   ASP A 131     -14.386 -20.610   1.389  1.00  0.00           N  
ATOM     17  CA  ASP A 131     -13.130 -19.944   1.011  1.00  0.00           C  
ATOM     18  C   ASP A 131     -12.777 -20.117  -0.480  1.00  0.00           C  
ATOM     19  O   ASP A 131     -12.686 -21.233  -0.994  1.00  0.00           O  
ATOM     20  CB  ASP A 131     -11.971 -20.403   1.913  1.00  0.00           C  
ATOM     21  CG  ASP A 131     -12.320 -20.371   3.410  1.00  0.00           C  
ATOM     22  OD1 ASP A 131     -12.220 -19.286   4.033  1.00  0.00           O  
ATOM     23  OD2 ASP A 131     -12.684 -21.431   3.977  1.00  0.00           O  
ATOM     24  H   ASP A 131     -14.318 -21.457   1.938  1.00  0.00           H  
ATOM     25  HA  ASP A 131     -13.257 -18.875   1.195  1.00  0.00           H  
ATOM     26  HB2 ASP A 131     -11.694 -21.421   1.637  1.00  0.00           H  
ATOM     27  HB3 ASP A 131     -11.104 -19.765   1.728  1.00  0.00           H  
ATOM     28  N   GLU A 132     -12.531 -18.998  -1.169  1.00  0.00           N  
ATOM     29  CA  GLU A 132     -12.067 -18.930  -2.568  1.00  0.00           C  
ATOM     30  C   GLU A 132     -11.221 -17.648  -2.781  1.00  0.00           C  
ATOM     31  O   GLU A 132     -11.344 -16.924  -3.773  1.00  0.00           O  
ATOM     32  CB  GLU A 132     -13.278 -19.031  -3.521  1.00  0.00           C  
ATOM     33  CG  GLU A 132     -12.884 -19.473  -4.939  1.00  0.00           C  
ATOM     34  CD  GLU A 132     -14.128 -19.599  -5.841  1.00  0.00           C  
ATOM     35  OE1 GLU A 132     -14.578 -18.576  -6.417  1.00  0.00           O  
ATOM     36  OE2 GLU A 132     -14.662 -20.727  -5.995  1.00  0.00           O  
ATOM     37  H   GLU A 132     -12.650 -18.112  -0.690  1.00  0.00           H  
ATOM     38  HA  GLU A 132     -11.410 -19.780  -2.756  1.00  0.00           H  
ATOM     39  HB2 GLU A 132     -13.972 -19.774  -3.130  1.00  0.00           H  
ATOM     40  HB3 GLU A 132     -13.799 -18.071  -3.555  1.00  0.00           H  
ATOM     41  HG2 GLU A 132     -12.189 -18.759  -5.380  1.00  0.00           H  
ATOM     42  HG3 GLU A 132     -12.368 -20.435  -4.880  1.00  0.00           H  
ATOM     43  N   VAL A 133     -10.416 -17.307  -1.768  1.00  0.00           N  
ATOM     44  CA  VAL A 133      -9.852 -15.962  -1.565  1.00  0.00           C  
ATOM     45  C   VAL A 133      -8.607 -15.717  -2.406  1.00  0.00           C  
ATOM     46  O   VAL A 133      -7.637 -16.482  -2.372  1.00  0.00           O  
ATOM     47  CB  VAL A 133      -9.593 -15.685  -0.068  1.00  0.00           C  
ATOM     48  CG1 VAL A 133      -9.326 -14.194   0.161  1.00  0.00           C  
ATOM     49  CG2 VAL A 133     -10.790 -16.065   0.820  1.00  0.00           C  
ATOM     50  H   VAL A 133     -10.318 -17.972  -1.015  1.00  0.00           H  
ATOM     51  HA  VAL A 133     -10.566 -15.222  -1.921  1.00  0.00           H  
ATOM     52  HB  VAL A 133      -8.723 -16.256   0.266  1.00  0.00           H  
ATOM     53 HG11 VAL A 133      -8.426 -13.877  -0.369  1.00  0.00           H  
ATOM     54 HG12 VAL A 133     -10.181 -13.614  -0.190  1.00  0.00           H  
ATOM     55 HG13 VAL A 133      -9.181 -14.007   1.223  1.00  0.00           H  
ATOM     56 HG21 VAL A 133     -10.595 -15.760   1.850  1.00  0.00           H  
ATOM     57 HG22 VAL A 133     -11.696 -15.576   0.464  1.00  0.00           H  
ATOM     58 HG23 VAL A 133     -10.937 -17.144   0.817  1.00  0.00           H  
ATOM     59  N   ALA A 134      -8.633 -14.596  -3.125  1.00  0.00           N  
ATOM     60  CA  ALA A 134      -7.497 -14.069  -3.850  1.00  0.00           C  
ATOM     61  C   ALA A 134      -6.455 -13.492  -2.884  1.00  0.00           C  
ATOM     62  O   ALA A 134      -6.595 -12.410  -2.308  1.00  0.00           O  
ATOM     63  CB  ALA A 134      -7.985 -13.038  -4.852  1.00  0.00           C  
ATOM     64  H   ALA A 134      -9.469 -14.032  -3.098  1.00  0.00           H  
ATOM     65  HA  ALA A 134      -7.042 -14.880  -4.420  1.00  0.00           H  
ATOM     66  HB1 ALA A 134      -8.497 -12.233  -4.323  1.00  0.00           H  
ATOM     67  HB2 ALA A 134      -7.111 -12.656  -5.381  1.00  0.00           H  
ATOM     68  HB3 ALA A 134      -8.671 -13.518  -5.552  1.00  0.00           H  
ATOM     69  N   GLN A 135      -5.402 -14.276  -2.724  1.00  0.00           N  
ATOM     70  CA  GLN A 135      -4.288 -14.047  -1.795  1.00  0.00           C  
ATOM     71  C   GLN A 135      -3.151 -13.190  -2.376  1.00  0.00           C  
ATOM     72  O   GLN A 135      -2.232 -12.811  -1.647  1.00  0.00           O  
ATOM     73  CB  GLN A 135      -3.814 -15.422  -1.292  1.00  0.00           C  
ATOM     74  CG  GLN A 135      -4.790 -16.002  -0.253  1.00  0.00           C  
ATOM     75  CD  GLN A 135      -4.764 -17.527  -0.243  1.00  0.00           C  
ATOM     76  OE1 GLN A 135      -3.947 -18.165   0.409  1.00  0.00           O  
ATOM     77  NE2 GLN A 135      -5.641 -18.170  -0.988  1.00  0.00           N  
ATOM     78  H   GLN A 135      -5.465 -15.152  -3.223  1.00  0.00           H  
ATOM     79  HA  GLN A 135      -4.663 -13.482  -0.943  1.00  0.00           H  
ATOM     80  HB2 GLN A 135      -3.728 -16.103  -2.141  1.00  0.00           H  
ATOM     81  HB3 GLN A 135      -2.832 -15.335  -0.835  1.00  0.00           H  
ATOM     82  HG2 GLN A 135      -4.533 -15.625   0.739  1.00  0.00           H  
ATOM     83  HG3 GLN A 135      -5.809 -15.681  -0.466  1.00  0.00           H  
ATOM     84 HE21 GLN A 135      -6.333 -17.653  -1.529  1.00  0.00           H  
ATOM     85 HE22 GLN A 135      -5.623 -19.179  -0.991  1.00  0.00           H  
ATOM     86  N   ARG A 136      -3.228 -12.862  -3.671  1.00  0.00           N  
ATOM     87  CA  ARG A 136      -2.356 -11.923  -4.392  1.00  0.00           C  
ATOM     88  C   ARG A 136      -3.171 -10.808  -5.051  1.00  0.00           C  
ATOM     89  O   ARG A 136      -4.205 -11.060  -5.674  1.00  0.00           O  
ATOM     90  CB  ARG A 136      -1.485 -12.619  -5.453  1.00  0.00           C  
ATOM     91  CG  ARG A 136      -0.327 -13.420  -4.851  1.00  0.00           C  
ATOM     92  CD  ARG A 136      -0.663 -14.845  -4.402  1.00  0.00           C  
ATOM     93  NE  ARG A 136       0.473 -15.399  -3.649  1.00  0.00           N  
ATOM     94  CZ  ARG A 136       0.568 -16.568  -3.053  1.00  0.00           C  
ATOM     95  NH1 ARG A 136      -0.383 -17.457  -3.093  1.00  0.00           N1+
ATOM     96  NH2 ARG A 136       1.650 -16.860  -2.389  1.00  0.00           N  
ATOM     97  H   ARG A 136      -4.031 -13.219  -4.169  1.00  0.00           H  
ATOM     98  HA  ARG A 136      -1.680 -11.457  -3.670  1.00  0.00           H  
ATOM     99  HB2 ARG A 136      -2.093 -13.250  -6.106  1.00  0.00           H  
ATOM    100  HB3 ARG A 136      -1.035 -11.829  -6.063  1.00  0.00           H  
ATOM    101  HG2 ARG A 136       0.477 -13.475  -5.584  1.00  0.00           H  
ATOM    102  HG3 ARG A 136       0.039 -12.862  -3.993  1.00  0.00           H  
ATOM    103  HD2 ARG A 136      -1.543 -14.843  -3.763  1.00  0.00           H  
ATOM    104  HD3 ARG A 136      -0.864 -15.459  -5.284  1.00  0.00           H  
ATOM    105  HE  ARG A 136       1.275 -14.780  -3.535  1.00  0.00           H  
ATOM    106 HH11 ARG A 136      -1.215 -17.259  -3.626  1.00  0.00           H  
ATOM    107 HH12 ARG A 136      -0.271 -18.347  -2.636  1.00  0.00           H  
ATOM    108 HH21 ARG A 136       2.403 -16.189  -2.354  1.00  0.00           H  
ATOM    109 HH22 ARG A 136       1.750 -17.751  -1.931  1.00  0.00           H  
ATOM    110  N   ILE A 137      -2.663  -9.589  -4.922  1.00  0.00           N  
ATOM    111  CA  ILE A 137      -3.267  -8.309  -5.296  1.00  0.00           C  
ATOM    112  C   ILE A 137      -2.207  -7.530  -6.080  1.00  0.00           C  
ATOM    113  O   ILE A 137      -1.111  -7.323  -5.573  1.00  0.00           O  
ATOM    114  CB  ILE A 137      -3.618  -7.501  -4.021  1.00  0.00           C  
ATOM    115  CG1 ILE A 137      -4.182  -8.300  -2.831  1.00  0.00           C  
ATOM    116  CG2 ILE A 137      -4.519  -6.298  -4.344  1.00  0.00           C  
ATOM    117  CD1 ILE A 137      -5.528  -9.002  -3.028  1.00  0.00           C  
ATOM    118  H   ILE A 137      -1.810  -9.524  -4.378  1.00  0.00           H  
ATOM    119  HA  ILE A 137      -4.154  -8.460  -5.909  1.00  0.00           H  
ATOM    120  HB  ILE A 137      -2.674  -7.101  -3.654  1.00  0.00           H  
ATOM    121 HG12 ILE A 137      -3.449  -9.058  -2.528  1.00  0.00           H  
ATOM    122 HG13 ILE A 137      -4.290  -7.587  -2.014  1.00  0.00           H  
ATOM    123 HG21 ILE A 137      -5.549  -6.609  -4.504  1.00  0.00           H  
ATOM    124 HG22 ILE A 137      -4.476  -5.564  -3.526  1.00  0.00           H  
ATOM    125 HG23 ILE A 137      -4.173  -5.824  -5.261  1.00  0.00           H  
ATOM    126 HD11 ILE A 137      -5.428  -9.738  -3.821  1.00  0.00           H  
ATOM    127 HD12 ILE A 137      -5.817  -9.506  -2.104  1.00  0.00           H  
ATOM    128 HD13 ILE A 137      -6.310  -8.286  -3.270  1.00  0.00           H  
ATOM    129  N   GLU A 138      -2.496  -7.085  -7.295  1.00  0.00           N  
ATOM    130  CA  GLU A 138      -1.535  -6.334  -8.125  1.00  0.00           C  
ATOM    131  C   GLU A 138      -2.087  -5.029  -8.698  1.00  0.00           C  
ATOM    132  O   GLU A 138      -3.301  -4.888  -8.899  1.00  0.00           O  
ATOM    133  CB  GLU A 138      -0.926  -7.218  -9.219  1.00  0.00           C  
ATOM    134  CG  GLU A 138      -1.920  -7.641 -10.308  1.00  0.00           C  
ATOM    135  CD  GLU A 138      -1.250  -8.559 -11.348  1.00  0.00           C  
ATOM    136  OE1 GLU A 138      -0.682  -8.049 -12.346  1.00  0.00           O  
ATOM    137  OE2 GLU A 138      -1.299  -9.806 -11.188  1.00  0.00           O  
ATOM    138  H   GLU A 138      -3.410  -7.289  -7.661  1.00  0.00           H  
ATOM    139  HA  GLU A 138      -0.709  -6.026  -7.489  1.00  0.00           H  
ATOM    140  HB2 GLU A 138      -0.085  -6.699  -9.668  1.00  0.00           H  
ATOM    141  HB3 GLU A 138      -0.508  -8.096  -8.751  1.00  0.00           H  
ATOM    142  HG2 GLU A 138      -2.764  -8.159  -9.845  1.00  0.00           H  
ATOM    143  HG3 GLU A 138      -2.309  -6.749 -10.803  1.00  0.00           H  
ATOM    144  N   PHE A 139      -1.186  -4.065  -8.930  1.00  0.00           N  
ATOM    145  CA  PHE A 139      -1.608  -2.673  -9.237  1.00  0.00           C  
ATOM    146  C   PHE A 139      -0.901  -2.007 -10.422  1.00  0.00           C  
ATOM    147  O   PHE A 139      -1.550  -1.336 -11.227  1.00  0.00           O  
ATOM    148  CB  PHE A 139      -1.472  -1.774  -7.997  1.00  0.00           C  
ATOM    149  CG  PHE A 139      -1.679  -2.514  -6.711  1.00  0.00           C  
ATOM    150  CD1 PHE A 139      -0.603  -3.205  -6.132  1.00  0.00           C  
ATOM    151  CD2 PHE A 139      -2.963  -2.602  -6.161  1.00  0.00           C  
ATOM    152  CE1 PHE A 139      -0.811  -3.998  -4.997  1.00  0.00           C  
ATOM    153  CE2 PHE A 139      -3.173  -3.402  -5.039  1.00  0.00           C  
ATOM    154  CZ  PHE A 139      -2.101  -4.112  -4.469  1.00  0.00           C  
ATOM    155  H   PHE A 139      -0.228  -4.272  -8.629  1.00  0.00           H  
ATOM    156  HA  PHE A 139      -2.673  -2.684  -9.475  1.00  0.00           H  
ATOM    157  HB2 PHE A 139      -0.487  -1.306  -7.975  1.00  0.00           H  
ATOM    158  HB3 PHE A 139      -2.227  -0.987  -8.038  1.00  0.00           H  
ATOM    159  HD1 PHE A 139       0.389  -3.101  -6.553  1.00  0.00           H  
ATOM    160  HD2 PHE A 139      -3.792  -2.061  -6.589  1.00  0.00           H  
ATOM    161  HE1 PHE A 139       0.016  -4.504  -4.523  1.00  0.00           H  
ATOM    162  HE2 PHE A 139      -4.168  -3.469  -4.629  1.00  0.00           H  
ATOM    163  HZ  PHE A 139      -2.264  -4.738  -3.612  1.00  0.00           H  
ATOM    164  N   ASP A 140       0.425  -2.145 -10.519  1.00  0.00           N  
ATOM    165  CA  ASP A 140       1.251  -1.413 -11.493  1.00  0.00           C  
ATOM    166  C   ASP A 140       2.471  -2.258 -11.899  1.00  0.00           C  
ATOM    167  O   ASP A 140       2.467  -2.930 -12.931  1.00  0.00           O  
ATOM    168  CB  ASP A 140       1.630  -0.056 -10.869  1.00  0.00           C  
ATOM    169  CG  ASP A 140       2.115   0.980 -11.895  1.00  0.00           C  
ATOM    170  OD1 ASP A 140       2.894   0.628 -12.814  1.00  0.00           O  
ATOM    171  OD2 ASP A 140       1.698   2.159 -11.782  1.00  0.00           O  
ATOM    172  H   ASP A 140       0.902  -2.721  -9.842  1.00  0.00           H  
ATOM    173  HA  ASP A 140       0.667  -1.223 -12.396  1.00  0.00           H  
ATOM    174  HB2 ASP A 140       0.755   0.328 -10.351  1.00  0.00           H  
ATOM    175  HB3 ASP A 140       2.382  -0.186 -10.088  1.00  0.00           H  
ATOM    176  N   ASP A 141       3.462  -2.319 -11.005  1.00  0.00           N  
ATOM    177  CA  ASP A 141       4.537  -3.321 -10.967  1.00  0.00           C  
ATOM    178  C   ASP A 141       4.710  -3.887  -9.534  1.00  0.00           C  
ATOM    179  O   ASP A 141       5.599  -4.694  -9.261  1.00  0.00           O  
ATOM    180  CB  ASP A 141       5.827  -2.697 -11.532  1.00  0.00           C  
ATOM    181  CG  ASP A 141       6.819  -3.702 -12.140  1.00  0.00           C  
ATOM    182  OD1 ASP A 141       6.491  -4.899 -12.318  1.00  0.00           O  
ATOM    183  OD2 ASP A 141       7.955  -3.281 -12.468  1.00  0.00           O  
ATOM    184  H   ASP A 141       3.420  -1.660 -10.240  1.00  0.00           H  
ATOM    185  HA  ASP A 141       4.242  -4.155 -11.603  1.00  0.00           H  
ATOM    186  HB2 ASP A 141       5.550  -1.995 -12.324  1.00  0.00           H  
ATOM    187  HB3 ASP A 141       6.317  -2.125 -10.741  1.00  0.00           H  
ATOM    188  N   LEU A 142       3.841  -3.456  -8.606  1.00  0.00           N  
ATOM    189  CA  LEU A 142       3.695  -3.914  -7.239  1.00  0.00           C  
ATOM    190  C   LEU A 142       2.712  -5.075  -7.179  1.00  0.00           C  
ATOM    191  O   LEU A 142       1.631  -5.027  -7.776  1.00  0.00           O  
ATOM    192  CB  LEU A 142       3.149  -2.732  -6.411  1.00  0.00           C  
ATOM    193  CG  LEU A 142       2.831  -3.038  -4.934  1.00  0.00           C  
ATOM    194  CD1 LEU A 142       4.145  -3.117  -4.170  1.00  0.00           C  
ATOM    195  CD2 LEU A 142       1.921  -1.966  -4.350  1.00  0.00           C  
ATOM    196  H   LEU A 142       3.161  -2.773  -8.876  1.00  0.00           H  
ATOM    197  HA  LEU A 142       4.648  -4.270  -6.857  1.00  0.00           H  
ATOM    198  HB2 LEU A 142       3.827  -1.892  -6.464  1.00  0.00           H  
ATOM    199  HB3 LEU A 142       2.254  -2.367  -6.898  1.00  0.00           H  
ATOM    200  HG  LEU A 142       2.295  -3.978  -4.815  1.00  0.00           H  
ATOM    201 HD11 LEU A 142       3.949  -3.095  -3.095  1.00  0.00           H  
ATOM    202 HD12 LEU A 142       4.798  -2.300  -4.476  1.00  0.00           H  
ATOM    203 HD13 LEU A 142       4.646  -4.048  -4.422  1.00  0.00           H  
ATOM    204 HD21 LEU A 142       2.374  -0.995  -4.420  1.00  0.00           H  
ATOM    205 HD22 LEU A 142       1.678  -2.201  -3.310  1.00  0.00           H  
ATOM    206 HD23 LEU A 142       1.013  -1.911  -4.937  1.00  0.00           H  
ATOM    207  N   VAL A 143       3.079  -6.062  -6.369  1.00  0.00           N  
ATOM    208  CA  VAL A 143       2.197  -7.155  -5.953  1.00  0.00           C  
ATOM    209  C   VAL A 143       2.246  -7.364  -4.454  1.00  0.00           C  
ATOM    210  O   VAL A 143       3.291  -7.636  -3.866  1.00  0.00           O  
ATOM    211  CB  VAL A 143       2.480  -8.483  -6.663  1.00  0.00           C  
ATOM    212  CG1 VAL A 143       1.255  -9.400  -6.506  1.00  0.00           C  
ATOM    213  CG2 VAL A 143       2.829  -8.211  -8.132  1.00  0.00           C  
ATOM    214  H   VAL A 143       4.034  -6.035  -6.010  1.00  0.00           H  
ATOM    215  HA  VAL A 143       1.183  -6.867  -6.222  1.00  0.00           H  
ATOM    216  HB  VAL A 143       3.340  -8.971  -6.205  1.00  0.00           H  
ATOM    217 HG11 VAL A 143       1.437 -10.347  -7.010  1.00  0.00           H  
ATOM    218 HG12 VAL A 143       1.065  -9.611  -5.444  1.00  0.00           H  
ATOM    219 HG13 VAL A 143       0.368  -8.923  -6.930  1.00  0.00           H  
ATOM    220 HG21 VAL A 143       2.087  -7.532  -8.572  1.00  0.00           H  
ATOM    221 HG22 VAL A 143       3.818  -7.735  -8.150  1.00  0.00           H  
ATOM    222 HG23 VAL A 143       2.870  -9.144  -8.691  1.00  0.00           H  
ATOM    223  N   ILE A 144       1.072  -7.274  -3.852  1.00  0.00           N  
ATOM    224  CA  ILE A 144       0.776  -7.528  -2.455  1.00  0.00           C  
ATOM    225  C   ILE A 144       0.267  -8.961  -2.309  1.00  0.00           C  
ATOM    226  O   ILE A 144      -0.677  -9.381  -2.971  1.00  0.00           O  
ATOM    227  CB  ILE A 144      -0.170  -6.418  -1.973  1.00  0.00           C  
ATOM    228  CG1 ILE A 144       0.671  -5.173  -1.630  1.00  0.00           C  
ATOM    229  CG2 ILE A 144      -1.008  -6.886  -0.777  1.00  0.00           C  
ATOM    230  CD1 ILE A 144      -0.166  -3.953  -1.240  1.00  0.00           C  
ATOM    231  H   ILE A 144       0.269  -7.142  -4.462  1.00  0.00           H  
ATOM    232  HA  ILE A 144       1.676  -7.449  -1.853  1.00  0.00           H  
ATOM    233  HB  ILE A 144      -0.831  -6.161  -2.796  1.00  0.00           H  
ATOM    234 HG12 ILE A 144       1.315  -5.409  -0.789  1.00  0.00           H  
ATOM    235 HG13 ILE A 144       1.321  -4.895  -2.472  1.00  0.00           H  
ATOM    236 HG21 ILE A 144      -0.346  -7.357  -0.055  1.00  0.00           H  
ATOM    237 HG22 ILE A 144      -1.530  -6.048  -0.317  1.00  0.00           H  
ATOM    238 HG23 ILE A 144      -1.748  -7.614  -1.109  1.00  0.00           H  
ATOM    239 HD11 ILE A 144      -0.238  -3.899  -0.142  1.00  0.00           H  
ATOM    240 HD12 ILE A 144       0.340  -3.076  -1.653  1.00  0.00           H  
ATOM    241 HD13 ILE A 144      -1.169  -3.970  -1.665  1.00  0.00           H  
ATOM    242  N   ASP A 145       0.910  -9.714  -1.429  1.00  0.00           N  
ATOM    243  CA  ASP A 145       0.716 -11.143  -1.194  1.00  0.00           C  
ATOM    244  C   ASP A 145       0.224 -11.328   0.256  1.00  0.00           C  
ATOM    245  O   ASP A 145       1.002 -11.524   1.196  1.00  0.00           O  
ATOM    246  CB  ASP A 145       2.058 -11.856  -1.448  1.00  0.00           C  
ATOM    247  CG  ASP A 145       2.329 -12.270  -2.899  1.00  0.00           C  
ATOM    248  OD1 ASP A 145       2.437 -11.395  -3.788  1.00  0.00           O  
ATOM    249  OD2 ASP A 145       2.483 -13.494  -3.137  1.00  0.00           O  
ATOM    250  H   ASP A 145       1.658  -9.285  -0.896  1.00  0.00           H  
ATOM    251  HA  ASP A 145      -0.040 -11.556  -1.871  1.00  0.00           H  
ATOM    252  HB2 ASP A 145       2.861 -11.177  -1.164  1.00  0.00           H  
ATOM    253  HB3 ASP A 145       2.095 -12.753  -0.829  1.00  0.00           H  
ATOM    254  N   ASN A 146      -1.097 -11.295   0.449  1.00  0.00           N  
ATOM    255  CA  ASN A 146      -1.743 -11.565   1.739  1.00  0.00           C  
ATOM    256  C   ASN A 146      -1.648 -13.048   2.119  1.00  0.00           C  
ATOM    257  O   ASN A 146      -1.696 -13.401   3.299  1.00  0.00           O  
ATOM    258  CB  ASN A 146      -3.183 -11.058   1.644  1.00  0.00           C  
ATOM    259  CG  ASN A 146      -4.038 -11.335   2.870  1.00  0.00           C  
ATOM    260  OD1 ASN A 146      -4.602 -12.411   3.040  1.00  0.00           O  
ATOM    261  ND2 ASN A 146      -4.195 -10.371   3.748  1.00  0.00           N  
ATOM    262  H   ASN A 146      -1.688 -11.309  -0.378  1.00  0.00           H  
ATOM    263  HA  ASN A 146      -1.230 -11.000   2.518  1.00  0.00           H  
ATOM    264  HB2 ASN A 146      -3.106  -9.986   1.513  1.00  0.00           H  
ATOM    265  HB3 ASN A 146      -3.690 -11.480   0.779  1.00  0.00           H  
ATOM    266 HD21 ASN A 146      -3.789  -9.464   3.568  1.00  0.00           H  
ATOM    267 HD22 ASN A 146      -4.790 -10.534   4.543  1.00  0.00           H  
ATOM    268  N   GLY A 147      -1.391 -13.897   1.121  1.00  0.00           N  
ATOM    269  CA  GLY A 147      -1.029 -15.303   1.314  1.00  0.00           C  
ATOM    270  C   GLY A 147       0.219 -15.513   2.188  1.00  0.00           C  
ATOM    271  O   GLY A 147       0.359 -16.575   2.800  1.00  0.00           O  
ATOM    272  H   GLY A 147      -1.365 -13.512   0.186  1.00  0.00           H  
ATOM    273  HA2 GLY A 147      -1.878 -15.812   1.767  1.00  0.00           H  
ATOM    274  HA3 GLY A 147      -0.834 -15.753   0.339  1.00  0.00           H  
ATOM    275  N   GLY A 148       1.093 -14.500   2.301  1.00  0.00           N  
ATOM    276  CA  GLY A 148       2.262 -14.494   3.191  1.00  0.00           C  
ATOM    277  C   GLY A 148       2.451 -13.223   4.039  1.00  0.00           C  
ATOM    278  O   GLY A 148       3.517 -13.056   4.641  1.00  0.00           O  
ATOM    279  H   GLY A 148       0.963 -13.692   1.705  1.00  0.00           H  
ATOM    280  HA2 GLY A 148       2.171 -15.327   3.881  1.00  0.00           H  
ATOM    281  HA3 GLY A 148       3.158 -14.642   2.587  1.00  0.00           H  
ATOM    282  N   ARG A 149       1.453 -12.322   4.077  1.00  0.00           N  
ATOM    283  CA  ARG A 149       1.525 -10.961   4.661  1.00  0.00           C  
ATOM    284  C   ARG A 149       2.794 -10.191   4.240  1.00  0.00           C  
ATOM    285  O   ARG A 149       3.518  -9.629   5.065  1.00  0.00           O  
ATOM    286  CB  ARG A 149       1.309 -10.986   6.187  1.00  0.00           C  
ATOM    287  CG  ARG A 149      -0.097 -11.462   6.596  1.00  0.00           C  
ATOM    288  CD  ARG A 149      -0.329 -11.338   8.111  1.00  0.00           C  
ATOM    289  NE  ARG A 149      -0.415  -9.930   8.567  1.00  0.00           N  
ATOM    290  CZ  ARG A 149      -0.284  -9.487   9.803  1.00  0.00           C  
ATOM    291  NH1 ARG A 149      -0.058 -10.287  10.807  1.00  0.00           N1+
ATOM    292  NH2 ARG A 149      -0.390  -8.216  10.069  1.00  0.00           N  
ATOM    293  H   ARG A 149       0.608 -12.571   3.581  1.00  0.00           H  
ATOM    294  HA  ARG A 149       0.706 -10.387   4.226  1.00  0.00           H  
ATOM    295  HB2 ARG A 149       2.061 -11.629   6.642  1.00  0.00           H  
ATOM    296  HB3 ARG A 149       1.452  -9.980   6.578  1.00  0.00           H  
ATOM    297  HG2 ARG A 149      -0.851 -10.877   6.069  1.00  0.00           H  
ATOM    298  HG3 ARG A 149      -0.211 -12.508   6.306  1.00  0.00           H  
ATOM    299  HD2 ARG A 149      -1.266 -11.845   8.355  1.00  0.00           H  
ATOM    300  HD3 ARG A 149       0.483 -11.851   8.625  1.00  0.00           H  
ATOM    301  HE  ARG A 149      -0.617  -9.227   7.875  1.00  0.00           H  
ATOM    302 HH11 ARG A 149       0.007 -11.278  10.641  1.00  0.00           H  
ATOM    303 HH12 ARG A 149       0.035  -9.926  11.744  1.00  0.00           H  
ATOM    304 HH21 ARG A 149      -0.601  -7.531   9.341  1.00  0.00           H  
ATOM    305 HH22 ARG A 149      -0.299  -7.889  11.016  1.00  0.00           H  
ATOM    306  N   SER A 150       3.088 -10.224   2.942  1.00  0.00           N  
ATOM    307  CA  SER A 150       4.316  -9.697   2.319  1.00  0.00           C  
ATOM    308  C   SER A 150       4.024  -9.035   0.965  1.00  0.00           C  
ATOM    309  O   SER A 150       2.891  -9.081   0.479  1.00  0.00           O  
ATOM    310  CB  SER A 150       5.343 -10.829   2.164  1.00  0.00           C  
ATOM    311  OG  SER A 150       4.851 -11.868   1.332  1.00  0.00           O  
ATOM    312  H   SER A 150       2.422 -10.688   2.337  1.00  0.00           H  
ATOM    313  HA  SER A 150       4.750  -8.933   2.964  1.00  0.00           H  
ATOM    314  HB2 SER A 150       6.266 -10.429   1.738  1.00  0.00           H  
ATOM    315  HB3 SER A 150       5.572 -11.239   3.149  1.00  0.00           H  
ATOM    316  HG  SER A 150       5.533 -12.567   1.276  1.00  0.00           H  
ATOM    317  N   VAL A 151       5.018  -8.379   0.350  1.00  0.00           N  
ATOM    318  CA  VAL A 151       4.872  -7.789  -1.000  1.00  0.00           C  
ATOM    319  C   VAL A 151       6.173  -7.866  -1.817  1.00  0.00           C  
ATOM    320  O   VAL A 151       7.280  -7.686  -1.284  1.00  0.00           O  
ATOM    321  CB  VAL A 151       4.241  -6.375  -1.033  1.00  0.00           C  
ATOM    322  CG1 VAL A 151       3.721  -5.884   0.309  1.00  0.00           C  
ATOM    323  CG2 VAL A 151       5.051  -5.299  -1.733  1.00  0.00           C  
ATOM    324  H   VAL A 151       5.935  -8.348   0.785  1.00  0.00           H  
ATOM    325  HA  VAL A 151       4.105  -8.374  -1.498  1.00  0.00           H  
ATOM    326  HB  VAL A 151       3.361  -6.436  -1.654  1.00  0.00           H  
ATOM    327 HG11 VAL A 151       2.894  -6.540   0.589  1.00  0.00           H  
ATOM    328 HG12 VAL A 151       4.511  -5.936   1.056  1.00  0.00           H  
ATOM    329 HG13 VAL A 151       3.376  -4.853   0.220  1.00  0.00           H  
ATOM    330 HG21 VAL A 151       4.542  -4.350  -1.609  1.00  0.00           H  
ATOM    331 HG22 VAL A 151       6.040  -5.241  -1.308  1.00  0.00           H  
ATOM    332 HG23 VAL A 151       5.118  -5.517  -2.797  1.00  0.00           H  
ATOM    333  N   THR A 152       6.001  -8.028  -3.133  1.00  0.00           N  
ATOM    334  CA  THR A 152       7.022  -7.891  -4.185  1.00  0.00           C  
ATOM    335  C   THR A 152       6.790  -6.582  -4.939  1.00  0.00           C  
ATOM    336  O   THR A 152       5.653  -6.266  -5.276  1.00  0.00           O  
ATOM    337  CB  THR A 152       6.942  -9.015  -5.245  1.00  0.00           C  
ATOM    338  OG1 THR A 152       6.517 -10.250  -4.702  1.00  0.00           O  
ATOM    339  CG2 THR A 152       8.296  -9.289  -5.889  1.00  0.00           C  
ATOM    340  H   THR A 152       5.036  -8.053  -3.455  1.00  0.00           H  
ATOM    341  HA  THR A 152       8.010  -7.904  -3.735  1.00  0.00           H  
ATOM    342  HB  THR A 152       6.279  -8.695  -6.056  1.00  0.00           H  
ATOM    343  HG1 THR A 152       5.592 -10.144  -4.419  1.00  0.00           H  
ATOM    344 HG21 THR A 152       8.993  -9.638  -5.132  1.00  0.00           H  
ATOM    345 HG22 THR A 152       8.665  -8.382  -6.364  1.00  0.00           H  
ATOM    346 HG23 THR A 152       8.187 -10.062  -6.650  1.00  0.00           H  
ATOM    347  N   LEU A 153       7.843  -5.860  -5.312  1.00  0.00           N  
ATOM    348  CA  LEU A 153       7.768  -4.853  -6.373  1.00  0.00           C  
ATOM    349  C   LEU A 153       8.778  -5.229  -7.451  1.00  0.00           C  
ATOM    350  O   LEU A 153       9.900  -5.613  -7.125  1.00  0.00           O  
ATOM    351  CB  LEU A 153       8.049  -3.452  -5.812  1.00  0.00           C  
ATOM    352  CG  LEU A 153       8.024  -2.372  -6.900  1.00  0.00           C  
ATOM    353  CD1 LEU A 153       6.664  -1.763  -7.041  1.00  0.00           C  
ATOM    354  CD2 LEU A 153       9.035  -1.271  -6.670  1.00  0.00           C  
ATOM    355  H   LEU A 153       8.772  -6.112  -4.994  1.00  0.00           H  
ATOM    356  HA  LEU A 153       6.774  -4.829  -6.825  1.00  0.00           H  
ATOM    357  HB2 LEU A 153       7.341  -3.214  -5.021  1.00  0.00           H  
ATOM    358  HB3 LEU A 153       9.028  -3.432  -5.366  1.00  0.00           H  
ATOM    359  HG  LEU A 153       8.241  -2.795  -7.864  1.00  0.00           H  
ATOM    360 HD11 LEU A 153       6.138  -2.341  -7.788  1.00  0.00           H  
ATOM    361 HD12 LEU A 153       6.784  -0.730  -7.371  1.00  0.00           H  
ATOM    362 HD13 LEU A 153       6.144  -1.837  -6.090  1.00  0.00           H  
ATOM    363 HD21 LEU A 153       9.054  -0.642  -7.555  1.00  0.00           H  
ATOM    364 HD22 LEU A 153      10.022  -1.714  -6.541  1.00  0.00           H  
ATOM    365 HD23 LEU A 153       8.729  -0.698  -5.798  1.00  0.00           H  
ATOM    366  N   ASN A 154       8.402  -5.058  -8.719  1.00  0.00           N  
ATOM    367  CA  ASN A 154       9.328  -5.061  -9.849  1.00  0.00           C  
ATOM    368  C   ASN A 154      10.085  -6.413  -9.979  1.00  0.00           C  
ATOM    369  O   ASN A 154      11.235  -6.478 -10.414  1.00  0.00           O  
ATOM    370  CB  ASN A 154      10.137  -3.744  -9.797  1.00  0.00           C  
ATOM    371  CG  ASN A 154      11.175  -3.591 -10.895  1.00  0.00           C  
ATOM    372  OD1 ASN A 154      12.373  -3.519 -10.655  1.00  0.00           O  
ATOM    373  ND2 ASN A 154      10.750  -3.523 -12.138  1.00  0.00           N  
ATOM    374  H   ASN A 154       7.438  -4.797  -8.901  1.00  0.00           H  
ATOM    375  HA  ASN A 154       8.705  -4.970 -10.726  1.00  0.00           H  
ATOM    376  HB2 ASN A 154       9.437  -2.917  -9.910  1.00  0.00           H  
ATOM    377  HB3 ASN A 154      10.601  -3.620  -8.821  1.00  0.00           H  
ATOM    378 HD21 ASN A 154       9.746  -3.502 -12.325  1.00  0.00           H  
ATOM    379 HD22 ASN A 154      11.423  -3.418 -12.878  1.00  0.00           H  
ATOM    380  N   GLY A 155       9.430  -7.503  -9.546  1.00  0.00           N  
ATOM    381  CA  GLY A 155       9.991  -8.856  -9.421  1.00  0.00           C  
ATOM    382  C   GLY A 155      11.136  -8.985  -8.407  1.00  0.00           C  
ATOM    383  O   GLY A 155      11.986  -9.868  -8.550  1.00  0.00           O  
ATOM    384  H   GLY A 155       8.457  -7.384  -9.307  1.00  0.00           H  
ATOM    385  HA2 GLY A 155       9.193  -9.533  -9.110  1.00  0.00           H  
ATOM    386  HA3 GLY A 155      10.366  -9.183 -10.387  1.00  0.00           H  
ATOM    387  N   GLU A 156      11.206  -8.078  -7.427  1.00  0.00           N  
ATOM    388  CA  GLU A 156      12.418  -7.817  -6.630  1.00  0.00           C  
ATOM    389  C   GLU A 156      12.165  -7.515  -5.137  1.00  0.00           C  
ATOM    390  O   GLU A 156      13.022  -6.969  -4.440  1.00  0.00           O  
ATOM    391  CB  GLU A 156      13.252  -6.710  -7.293  1.00  0.00           C  
ATOM    392  CG  GLU A 156      14.752  -6.984  -7.090  1.00  0.00           C  
ATOM    393  CD  GLU A 156      15.617  -5.785  -7.528  1.00  0.00           C  
ATOM    394  OE1 GLU A 156      15.890  -4.884  -6.696  1.00  0.00           O  
ATOM    395  OE2 GLU A 156      16.051  -5.738  -8.707  1.00  0.00           O  
ATOM    396  H   GLU A 156      10.447  -7.403  -7.365  1.00  0.00           H  
ATOM    397  HA  GLU A 156      13.015  -8.731  -6.641  1.00  0.00           H  
ATOM    398  HB2 GLU A 156      13.058  -6.684  -8.368  1.00  0.00           H  
ATOM    399  HB3 GLU A 156      12.958  -5.745  -6.868  1.00  0.00           H  
ATOM    400  HG2 GLU A 156      14.950  -7.236  -6.046  1.00  0.00           H  
ATOM    401  HG3 GLU A 156      15.023  -7.873  -7.666  1.00  0.00           H  
ATOM    402  N   LEU A 157      11.009  -7.949  -4.624  1.00  0.00           N  
ATOM    403  CA  LEU A 157      10.821  -8.352  -3.221  1.00  0.00           C  
ATOM    404  C   LEU A 157      11.008  -7.188  -2.230  1.00  0.00           C  
ATOM    405  O   LEU A 157      12.043  -7.092  -1.562  1.00  0.00           O  
ATOM    406  CB  LEU A 157      11.743  -9.559  -2.932  1.00  0.00           C  
ATOM    407  CG  LEU A 157      11.533 -10.770  -3.864  1.00  0.00           C  
ATOM    408  CD1 LEU A 157      12.835 -11.560  -3.981  1.00  0.00           C  
ATOM    409  CD2 LEU A 157      10.392 -11.651  -3.358  1.00  0.00           C  
ATOM    410  H   LEU A 157      10.302  -8.232  -5.278  1.00  0.00           H  
ATOM    411  HA  LEU A 157       9.801  -8.715  -3.104  1.00  0.00           H  
ATOM    412  HB2 LEU A 157      12.775  -9.222  -3.020  1.00  0.00           H  
ATOM    413  HB3 LEU A 157      11.606  -9.875  -1.895  1.00  0.00           H  
ATOM    414  HG  LEU A 157      11.281 -10.442  -4.869  1.00  0.00           H  
ATOM    415 HD11 LEU A 157      12.687 -12.424  -4.629  1.00  0.00           H  
ATOM    416 HD12 LEU A 157      13.162 -11.885  -2.995  1.00  0.00           H  
ATOM    417 HD13 LEU A 157      13.601 -10.913  -4.425  1.00  0.00           H  
ATOM    418 HD21 LEU A 157      10.637 -12.056  -2.374  1.00  0.00           H  
ATOM    419 HD22 LEU A 157      10.226 -12.473  -4.054  1.00  0.00           H  
ATOM    420 HD23 LEU A 157       9.475 -11.064  -3.287  1.00  0.00           H  
ATOM    421  N   VAL A 158      10.008  -6.295  -2.130  1.00  0.00           N  
ATOM    422  CA  VAL A 158      10.083  -5.140  -1.207  1.00  0.00           C  
ATOM    423  C   VAL A 158      10.284  -5.622   0.221  1.00  0.00           C  
ATOM    424  O   VAL A 158      11.187  -5.155   0.918  1.00  0.00           O  
ATOM    425  CB  VAL A 158       8.794  -4.294  -1.133  1.00  0.00           C  
ATOM    426  CG1 VAL A 158       8.864  -3.175  -0.077  1.00  0.00           C  
ATOM    427  CG2 VAL A 158       8.370  -3.726  -2.464  1.00  0.00           C  
ATOM    428  H   VAL A 158       9.168  -6.445  -2.675  1.00  0.00           H  
ATOM    429  HA  VAL A 158      10.919  -4.520  -1.519  1.00  0.00           H  
ATOM    430  HB  VAL A 158       7.993  -4.958  -0.847  1.00  0.00           H  
ATOM    431 HG11 VAL A 158       8.932  -3.630   0.920  1.00  0.00           H  
ATOM    432 HG12 VAL A 158       9.730  -2.535  -0.238  1.00  0.00           H  
ATOM    433 HG13 VAL A 158       7.972  -2.544  -0.113  1.00  0.00           H  
ATOM    434 HG21 VAL A 158       9.142  -3.064  -2.854  1.00  0.00           H  
ATOM    435 HG22 VAL A 158       8.199  -4.558  -3.134  1.00  0.00           H  
ATOM    436 HG23 VAL A 158       7.426  -3.194  -2.327  1.00  0.00           H  
ATOM    437  N   ASP A 159       9.370  -6.500   0.645  1.00  0.00           N  
ATOM    438  CA  ASP A 159       9.094  -6.798   2.050  1.00  0.00           C  
ATOM    439  C   ASP A 159       8.829  -5.553   2.926  1.00  0.00           C  
ATOM    440  O   ASP A 159       9.686  -5.068   3.670  1.00  0.00           O  
ATOM    441  CB  ASP A 159      10.200  -7.691   2.607  1.00  0.00           C  
ATOM    442  CG  ASP A 159      10.419  -9.017   1.856  1.00  0.00           C  
ATOM    443  OD1 ASP A 159       9.451  -9.579   1.285  1.00  0.00           O  
ATOM    444  OD2 ASP A 159      11.561  -9.539   1.887  1.00  0.00           O  
ATOM    445  H   ASP A 159       8.719  -6.853  -0.050  1.00  0.00           H  
ATOM    446  HA  ASP A 159       8.164  -7.358   2.063  1.00  0.00           H  
ATOM    447  HB2 ASP A 159      11.092  -7.079   2.512  1.00  0.00           H  
ATOM    448  HB3 ASP A 159      10.010  -7.901   3.661  1.00  0.00           H  
ATOM    449  N   PHE A 160       7.597  -5.050   2.837  1.00  0.00           N  
ATOM    450  CA  PHE A 160       7.043  -4.016   3.718  1.00  0.00           C  
ATOM    451  C   PHE A 160       7.092  -4.412   5.214  1.00  0.00           C  
ATOM    452  O   PHE A 160       7.095  -5.598   5.563  1.00  0.00           O  
ATOM    453  CB  PHE A 160       5.606  -3.738   3.258  1.00  0.00           C  
ATOM    454  CG  PHE A 160       5.504  -2.704   2.156  1.00  0.00           C  
ATOM    455  CD1 PHE A 160       5.449  -1.352   2.518  1.00  0.00           C  
ATOM    456  CD2 PHE A 160       5.506  -3.044   0.786  1.00  0.00           C  
ATOM    457  CE1 PHE A 160       5.437  -0.371   1.522  1.00  0.00           C  
ATOM    458  CE2 PHE A 160       5.449  -2.061  -0.196  1.00  0.00           C  
ATOM    459  CZ  PHE A 160       5.451  -0.720   0.170  1.00  0.00           C  
ATOM    460  H   PHE A 160       6.963  -5.484   2.182  1.00  0.00           H  
ATOM    461  HA  PHE A 160       7.609  -3.089   3.605  1.00  0.00           H  
ATOM    462  HB2 PHE A 160       5.135  -4.663   2.933  1.00  0.00           H  
ATOM    463  HB3 PHE A 160       5.038  -3.362   4.108  1.00  0.00           H  
ATOM    464  HD1 PHE A 160       5.466  -1.056   3.557  1.00  0.00           H  
ATOM    465  HD2 PHE A 160       5.583  -4.038   0.415  1.00  0.00           H  
ATOM    466  HE1 PHE A 160       5.460   0.663   1.801  1.00  0.00           H  
ATOM    467  HE2 PHE A 160       5.463  -2.357  -1.231  1.00  0.00           H  
ATOM    468  HZ  PHE A 160       5.517   0.032  -0.586  1.00  0.00           H  
ATOM    469  N   THR A 161       7.094  -3.409   6.103  1.00  0.00           N  
ATOM    470  CA  THR A 161       6.968  -3.590   7.572  1.00  0.00           C  
ATOM    471  C   THR A 161       5.602  -4.192   7.923  1.00  0.00           C  
ATOM    472  O   THR A 161       4.711  -4.179   7.080  1.00  0.00           O  
ATOM    473  CB  THR A 161       7.201  -2.290   8.377  1.00  0.00           C  
ATOM    474  OG1 THR A 161       5.992  -1.661   8.749  1.00  0.00           O  
ATOM    475  CG2 THR A 161       8.023  -1.241   7.632  1.00  0.00           C  
ATOM    476  H   THR A 161       7.085  -2.462   5.752  1.00  0.00           H  
ATOM    477  HA  THR A 161       7.744  -4.283   7.889  1.00  0.00           H  
ATOM    478  HB  THR A 161       7.726  -2.555   9.293  1.00  0.00           H  
ATOM    479  HG1 THR A 161       6.226  -0.971   9.398  1.00  0.00           H  
ATOM    480 HG21 THR A 161       7.466  -0.865   6.768  1.00  0.00           H  
ATOM    481 HG22 THR A 161       8.956  -1.698   7.307  1.00  0.00           H  
ATOM    482 HG23 THR A 161       8.246  -0.407   8.296  1.00  0.00           H  
ATOM    483  N   SER A 162       5.374  -4.679   9.148  1.00  0.00           N  
ATOM    484  CA  SER A 162       4.054  -5.204   9.551  1.00  0.00           C  
ATOM    485  C   SER A 162       2.921  -4.179   9.362  1.00  0.00           C  
ATOM    486  O   SER A 162       1.987  -4.416   8.585  1.00  0.00           O  
ATOM    487  CB  SER A 162       4.099  -5.728  10.995  1.00  0.00           C  
ATOM    488  OG  SER A 162       4.627  -4.749  11.884  1.00  0.00           O  
ATOM    489  H   SER A 162       6.098  -4.629   9.852  1.00  0.00           H  
ATOM    490  HA  SER A 162       3.818  -6.053   8.910  1.00  0.00           H  
ATOM    491  HB2 SER A 162       3.092  -6.008  11.308  1.00  0.00           H  
ATOM    492  HB3 SER A 162       4.729  -6.617  11.026  1.00  0.00           H  
ATOM    493  HG  SER A 162       4.646  -5.132  12.783  1.00  0.00           H  
ATOM    494  N   ALA A 163       3.022  -2.999   9.984  1.00  0.00           N  
ATOM    495  CA  ALA A 163       2.012  -1.955   9.816  1.00  0.00           C  
ATOM    496  C   ALA A 163       1.999  -1.373   8.409  1.00  0.00           C  
ATOM    497  O   ALA A 163       0.921  -1.119   7.888  1.00  0.00           O  
ATOM    498  CB  ALA A 163       2.236  -0.782  10.756  1.00  0.00           C  
ATOM    499  H   ALA A 163       3.809  -2.839  10.597  1.00  0.00           H  
ATOM    500  HA  ALA A 163       1.027  -2.376  10.023  1.00  0.00           H  
ATOM    501  HB1 ALA A 163       3.187  -0.299  10.510  1.00  0.00           H  
ATOM    502  HB2 ALA A 163       1.424  -0.071  10.561  1.00  0.00           H  
ATOM    503  HB3 ALA A 163       2.214  -1.116  11.792  1.00  0.00           H  
ATOM    504  N   GLU A 164       3.162  -1.129   7.799  1.00  0.00           N  
ATOM    505  CA  GLU A 164       3.202  -0.516   6.472  1.00  0.00           C  
ATOM    506  C   GLU A 164       2.553  -1.459   5.452  1.00  0.00           C  
ATOM    507  O   GLU A 164       1.641  -1.038   4.739  1.00  0.00           O  
ATOM    508  CB  GLU A 164       4.616  -0.016   6.122  1.00  0.00           C  
ATOM    509  CG  GLU A 164       5.042   1.105   7.107  1.00  0.00           C  
ATOM    510  CD  GLU A 164       6.244   1.968   6.666  1.00  0.00           C  
ATOM    511  OE1 GLU A 164       6.728   1.844   5.517  1.00  0.00           O  
ATOM    512  OE2 GLU A 164       6.721   2.800   7.478  1.00  0.00           O  
ATOM    513  H   GLU A 164       4.035  -1.361   8.263  1.00  0.00           H  
ATOM    514  HA  GLU A 164       2.567   0.362   6.481  1.00  0.00           H  
ATOM    515  HB2 GLU A 164       5.318  -0.845   6.153  1.00  0.00           H  
ATOM    516  HB3 GLU A 164       4.599   0.372   5.104  1.00  0.00           H  
ATOM    517  HG2 GLU A 164       4.188   1.756   7.286  1.00  0.00           H  
ATOM    518  HG3 GLU A 164       5.274   0.661   8.070  1.00  0.00           H  
ATOM    519  N   TYR A 165       2.856  -2.760   5.516  1.00  0.00           N  
ATOM    520  CA  TYR A 165       2.096  -3.768   4.785  1.00  0.00           C  
ATOM    521  C   TYR A 165       0.620  -3.768   5.193  1.00  0.00           C  
ATOM    522  O   TYR A 165      -0.204  -3.828   4.291  1.00  0.00           O  
ATOM    523  CB  TYR A 165       2.668  -5.183   4.948  1.00  0.00           C  
ATOM    524  CG  TYR A 165       1.669  -6.251   4.554  1.00  0.00           C  
ATOM    525  CD1 TYR A 165       1.171  -6.324   3.237  1.00  0.00           C  
ATOM    526  CD2 TYR A 165       1.064  -6.995   5.585  1.00  0.00           C  
ATOM    527  CE1 TYR A 165       0.084  -7.173   2.965  1.00  0.00           C  
ATOM    528  CE2 TYR A 165      -0.040  -7.817   5.309  1.00  0.00           C  
ATOM    529  CZ  TYR A 165      -0.527  -7.916   3.993  1.00  0.00           C  
ATOM    530  OH  TYR A 165      -1.610  -8.696   3.733  1.00  0.00           O  
ATOM    531  H   TYR A 165       3.524  -3.080   6.211  1.00  0.00           H  
ATOM    532  HA  TYR A 165       2.136  -3.520   3.724  1.00  0.00           H  
ATOM    533  HB2 TYR A 165       3.577  -5.299   4.361  1.00  0.00           H  
ATOM    534  HB3 TYR A 165       2.916  -5.346   5.992  1.00  0.00           H  
ATOM    535  HD1 TYR A 165       1.535  -5.660   2.454  1.00  0.00           H  
ATOM    536  HD2 TYR A 165       1.401  -6.859   6.606  1.00  0.00           H  
ATOM    537  HE1 TYR A 165      -0.352  -7.182   1.988  1.00  0.00           H  
ATOM    538  HE2 TYR A 165      -0.554  -8.331   6.104  1.00  0.00           H  
ATOM    539  HH  TYR A 165      -1.934  -9.124   4.543  1.00  0.00           H  
ATOM    540  N   ASP A 166       0.232  -3.672   6.472  1.00  0.00           N  
ATOM    541  CA  ASP A 166      -1.194  -3.635   6.805  1.00  0.00           C  
ATOM    542  C   ASP A 166      -1.953  -2.447   6.189  1.00  0.00           C  
ATOM    543  O   ASP A 166      -3.005  -2.625   5.564  1.00  0.00           O  
ATOM    544  CB  ASP A 166      -1.382  -3.627   8.311  1.00  0.00           C  
ATOM    545  CG  ASP A 166      -1.054  -4.948   9.039  1.00  0.00           C  
ATOM    546  OD1 ASP A 166      -1.029  -6.039   8.416  1.00  0.00           O  
ATOM    547  OD2 ASP A 166      -0.893  -4.913  10.281  1.00  0.00           O  
ATOM    548  H   ASP A 166       0.902  -3.623   7.242  1.00  0.00           H  
ATOM    549  HA  ASP A 166      -1.675  -4.535   6.432  1.00  0.00           H  
ATOM    550  HB2 ASP A 166      -0.813  -2.808   8.748  1.00  0.00           H  
ATOM    551  HB3 ASP A 166      -2.421  -3.371   8.441  1.00  0.00           H  
ATOM    552  N   LEU A 167      -1.418  -1.231   6.342  1.00  0.00           N  
ATOM    553  CA  LEU A 167      -2.050   0.002   5.871  1.00  0.00           C  
ATOM    554  C   LEU A 167      -2.075   0.014   4.332  1.00  0.00           C  
ATOM    555  O   LEU A 167      -3.098   0.322   3.697  1.00  0.00           O  
ATOM    556  CB  LEU A 167      -1.404   1.206   6.615  1.00  0.00           C  
ATOM    557  CG  LEU A 167      -0.108   1.830   6.063  1.00  0.00           C  
ATOM    558  CD1 LEU A 167      -0.320   3.186   5.385  1.00  0.00           C  
ATOM    559  CD2 LEU A 167       0.867   2.155   7.191  1.00  0.00           C  
ATOM    560  H   LEU A 167      -0.541  -1.162   6.849  1.00  0.00           H  
ATOM    561  HA  LEU A 167      -3.088  -0.032   6.191  1.00  0.00           H  
ATOM    562  HB2 LEU A 167      -2.151   1.995   6.691  1.00  0.00           H  
ATOM    563  HB3 LEU A 167      -1.192   0.878   7.644  1.00  0.00           H  
ATOM    564  HG  LEU A 167       0.376   1.149   5.372  1.00  0.00           H  
ATOM    565 HD11 LEU A 167      -0.745   3.907   6.086  1.00  0.00           H  
ATOM    566 HD12 LEU A 167      -0.975   3.061   4.526  1.00  0.00           H  
ATOM    567 HD13 LEU A 167       0.640   3.590   5.065  1.00  0.00           H  
ATOM    568 HD21 LEU A 167       0.491   2.972   7.804  1.00  0.00           H  
ATOM    569 HD22 LEU A 167       1.823   2.409   6.743  1.00  0.00           H  
ATOM    570 HD23 LEU A 167       1.013   1.287   7.823  1.00  0.00           H  
ATOM    571  N   LEU A 168      -0.989  -0.505   3.739  1.00  0.00           N  
ATOM    572  CA  LEU A 168      -0.907  -0.699   2.291  1.00  0.00           C  
ATOM    573  C   LEU A 168      -1.944  -1.740   1.828  1.00  0.00           C  
ATOM    574  O   LEU A 168      -2.753  -1.418   0.973  1.00  0.00           O  
ATOM    575  CB  LEU A 168       0.535  -1.058   1.903  1.00  0.00           C  
ATOM    576  CG  LEU A 168       0.954  -0.836   0.437  1.00  0.00           C  
ATOM    577  CD1 LEU A 168       2.053  -1.828   0.057  1.00  0.00           C  
ATOM    578  CD2 LEU A 168      -0.155  -0.787  -0.607  1.00  0.00           C  
ATOM    579  H   LEU A 168      -0.239  -0.862   4.343  1.00  0.00           H  
ATOM    580  HA  LEU A 168      -1.158   0.251   1.816  1.00  0.00           H  
ATOM    581  HB2 LEU A 168       1.195  -0.420   2.492  1.00  0.00           H  
ATOM    582  HB3 LEU A 168       0.719  -2.093   2.190  1.00  0.00           H  
ATOM    583  HG  LEU A 168       1.409   0.138   0.385  1.00  0.00           H  
ATOM    584 HD11 LEU A 168       1.736  -2.856   0.231  1.00  0.00           H  
ATOM    585 HD12 LEU A 168       2.915  -1.628   0.684  1.00  0.00           H  
ATOM    586 HD13 LEU A 168       2.334  -1.701  -0.991  1.00  0.00           H  
ATOM    587 HD21 LEU A 168      -0.736   0.126  -0.488  1.00  0.00           H  
ATOM    588 HD22 LEU A 168      -0.826  -1.628  -0.517  1.00  0.00           H  
ATOM    589 HD23 LEU A 168       0.280  -0.816  -1.605  1.00  0.00           H  
ATOM    590  N   TRP A 169      -2.006  -2.934   2.422  1.00  0.00           N  
ATOM    591  CA  TRP A 169      -3.022  -3.963   2.151  1.00  0.00           C  
ATOM    592  C   TRP A 169      -4.433  -3.419   2.230  1.00  0.00           C  
ATOM    593  O   TRP A 169      -5.197  -3.615   1.298  1.00  0.00           O  
ATOM    594  CB  TRP A 169      -2.930  -5.124   3.142  1.00  0.00           C  
ATOM    595  CG  TRP A 169      -4.148  -6.000   3.251  1.00  0.00           C  
ATOM    596  CD1 TRP A 169      -5.063  -5.972   4.246  1.00  0.00           C  
ATOM    597  CD2 TRP A 169      -4.641  -6.998   2.308  1.00  0.00           C  
ATOM    598  NE1 TRP A 169      -6.115  -6.818   3.945  1.00  0.00           N  
ATOM    599  CE2 TRP A 169      -5.916  -7.467   2.745  1.00  0.00           C  
ATOM    600  CE3 TRP A 169      -4.126  -7.571   1.131  1.00  0.00           C  
ATOM    601  CZ2 TRP A 169      -6.663  -8.402   2.009  1.00  0.00           C  
ATOM    602  CZ3 TRP A 169      -4.839  -8.563   0.434  1.00  0.00           C  
ATOM    603  CH2 TRP A 169      -6.117  -8.960   0.848  1.00  0.00           C  
ATOM    604  H   TRP A 169      -1.312  -3.139   3.124  1.00  0.00           H  
ATOM    605  HA  TRP A 169      -2.880  -4.352   1.143  1.00  0.00           H  
ATOM    606  HB2 TRP A 169      -2.125  -5.724   2.810  1.00  0.00           H  
ATOM    607  HB3 TRP A 169      -2.628  -4.773   4.119  1.00  0.00           H  
ATOM    608  HD1 TRP A 169      -4.995  -5.337   5.118  1.00  0.00           H  
ATOM    609  HE1 TRP A 169      -6.930  -6.931   4.537  1.00  0.00           H  
ATOM    610  HE3 TRP A 169      -3.142  -7.284   0.800  1.00  0.00           H  
ATOM    611  HZ2 TRP A 169      -7.640  -8.724   2.320  1.00  0.00           H  
ATOM    612  HZ3 TRP A 169      -4.376  -9.068  -0.393  1.00  0.00           H  
ATOM    613  HH2 TRP A 169      -6.658  -9.721   0.299  1.00  0.00           H  
ATOM    614  N   LEU A 170      -4.772  -2.714   3.305  1.00  0.00           N  
ATOM    615  CA  LEU A 170      -6.071  -2.057   3.449  1.00  0.00           C  
ATOM    616  C   LEU A 170      -6.374  -1.175   2.226  1.00  0.00           C  
ATOM    617  O   LEU A 170      -7.404  -1.340   1.541  1.00  0.00           O  
ATOM    618  CB  LEU A 170      -6.008  -1.216   4.741  1.00  0.00           C  
ATOM    619  CG  LEU A 170      -6.724  -1.801   5.963  1.00  0.00           C  
ATOM    620  CD1 LEU A 170      -8.230  -1.607   5.810  1.00  0.00           C  
ATOM    621  CD2 LEU A 170      -6.419  -3.283   6.202  1.00  0.00           C  
ATOM    622  H   LEU A 170      -4.093  -2.645   4.058  1.00  0.00           H  
ATOM    623  HA  LEU A 170      -6.865  -2.803   3.506  1.00  0.00           H  
ATOM    624  HB2 LEU A 170      -4.972  -1.042   5.022  1.00  0.00           H  
ATOM    625  HB3 LEU A 170      -6.415  -0.231   4.536  1.00  0.00           H  
ATOM    626  HG  LEU A 170      -6.405  -1.240   6.840  1.00  0.00           H  
ATOM    627 HD11 LEU A 170      -8.615  -2.208   4.989  1.00  0.00           H  
ATOM    628 HD12 LEU A 170      -8.461  -0.557   5.633  1.00  0.00           H  
ATOM    629 HD13 LEU A 170      -8.717  -1.899   6.731  1.00  0.00           H  
ATOM    630 HD21 LEU A 170      -6.788  -3.897   5.381  1.00  0.00           H  
ATOM    631 HD22 LEU A 170      -6.909  -3.603   7.125  1.00  0.00           H  
ATOM    632 HD23 LEU A 170      -5.340  -3.438   6.270  1.00  0.00           H  
ATOM    633  N   LEU A 171      -5.420  -0.299   1.902  1.00  0.00           N  
ATOM    634  CA  LEU A 171      -5.573   0.634   0.795  1.00  0.00           C  
ATOM    635  C   LEU A 171      -5.753  -0.118  -0.537  1.00  0.00           C  
ATOM    636  O   LEU A 171      -6.742   0.086  -1.239  1.00  0.00           O  
ATOM    637  CB  LEU A 171      -4.308   1.499   0.771  1.00  0.00           C  
ATOM    638  CG  LEU A 171      -4.235   2.747   1.653  1.00  0.00           C  
ATOM    639  CD1 LEU A 171      -2.981   3.495   1.212  1.00  0.00           C  
ATOM    640  CD2 LEU A 171      -5.410   3.714   1.535  1.00  0.00           C  
ATOM    641  H   LEU A 171      -4.501  -0.380   2.333  1.00  0.00           H  
ATOM    642  HA  LEU A 171      -6.472   1.244   0.942  1.00  0.00           H  
ATOM    643  HB2 LEU A 171      -3.440   0.891   1.007  1.00  0.00           H  
ATOM    644  HB3 LEU A 171      -4.153   1.792  -0.239  1.00  0.00           H  
ATOM    645  HG  LEU A 171      -4.149   2.451   2.698  1.00  0.00           H  
ATOM    646 HD11 LEU A 171      -2.095   2.890   1.417  1.00  0.00           H  
ATOM    647 HD12 LEU A 171      -2.894   4.433   1.755  1.00  0.00           H  
ATOM    648 HD13 LEU A 171      -3.042   3.684   0.133  1.00  0.00           H  
ATOM    649 HD21 LEU A 171      -5.309   4.445   2.323  1.00  0.00           H  
ATOM    650 HD22 LEU A 171      -6.344   3.213   1.748  1.00  0.00           H  
ATOM    651 HD23 LEU A 171      -5.439   4.235   0.571  1.00  0.00           H  
ATOM    652  N   ALA A 172      -4.840  -1.039  -0.846  1.00  0.00           N  
ATOM    653  CA  ALA A 172      -4.800  -1.887  -2.032  1.00  0.00           C  
ATOM    654  C   ALA A 172      -5.988  -2.857  -2.187  1.00  0.00           C  
ATOM    655  O   ALA A 172      -6.440  -3.151  -3.294  1.00  0.00           O  
ATOM    656  CB  ALA A 172      -3.513  -2.687  -1.900  1.00  0.00           C  
ATOM    657  H   ALA A 172      -4.061  -1.157  -0.208  1.00  0.00           H  
ATOM    658  HA  ALA A 172      -4.728  -1.260  -2.917  1.00  0.00           H  
ATOM    659  HB1 ALA A 172      -3.648  -3.639  -2.420  1.00  0.00           H  
ATOM    660  HB2 ALA A 172      -2.693  -2.093  -2.334  1.00  0.00           H  
ATOM    661  HB3 ALA A 172      -3.318  -2.916  -0.847  1.00  0.00           H  
ATOM    662  N   SER A 173      -6.504  -3.358  -1.073  1.00  0.00           N  
ATOM    663  CA  SER A 173      -7.648  -4.270  -0.992  1.00  0.00           C  
ATOM    664  C   SER A 173      -8.944  -3.503  -1.225  1.00  0.00           C  
ATOM    665  O   SER A 173      -9.872  -4.045  -1.835  1.00  0.00           O  
ATOM    666  CB  SER A 173      -7.659  -4.988   0.361  1.00  0.00           C  
ATOM    667  OG  SER A 173      -8.725  -5.919   0.427  1.00  0.00           O  
ATOM    668  H   SER A 173      -6.052  -3.077  -0.215  1.00  0.00           H  
ATOM    669  HA  SER A 173      -7.555  -5.028  -1.771  1.00  0.00           H  
ATOM    670  HB2 SER A 173      -6.710  -5.516   0.485  1.00  0.00           H  
ATOM    671  HB3 SER A 173      -7.767  -4.251   1.161  1.00  0.00           H  
ATOM    672  HG  SER A 173      -8.663  -6.395   1.278  1.00  0.00           H  
ATOM    673  N   ASN A 174      -8.992  -2.213  -0.856  1.00  0.00           N  
ATOM    674  CA  ASN A 174     -10.080  -1.343  -1.310  1.00  0.00           C  
ATOM    675  C   ASN A 174      -9.805  -0.624  -2.646  1.00  0.00           C  
ATOM    676  O   ASN A 174     -10.637   0.174  -3.076  1.00  0.00           O  
ATOM    677  CB  ASN A 174     -10.317  -0.347  -0.191  1.00  0.00           C  
ATOM    678  CG  ASN A 174     -10.945  -1.011   1.029  1.00  0.00           C  
ATOM    679  OD1 ASN A 174     -12.152  -1.191   1.103  1.00  0.00           O  
ATOM    680  ND2 ASN A 174     -10.173  -1.384   2.022  1.00  0.00           N  
ATOM    681  H   ASN A 174      -8.223  -1.773  -0.341  1.00  0.00           H  
ATOM    682  HA  ASN A 174     -10.996  -1.920  -1.449  1.00  0.00           H  
ATOM    683  HB2 ASN A 174      -9.344   0.109   0.023  1.00  0.00           H  
ATOM    684  HB3 ASN A 174     -11.005   0.423  -0.538  1.00  0.00           H  
ATOM    685 HD21 ASN A 174      -9.167  -1.287   1.935  1.00  0.00           H  
ATOM    686 HD22 ASN A 174     -10.599  -1.821   2.824  1.00  0.00           H  
ATOM    687  N   ALA A 175      -8.655  -0.851  -3.292  1.00  0.00           N  
ATOM    688  CA  ALA A 175      -8.144   0.026  -4.341  1.00  0.00           C  
ATOM    689  C   ALA A 175      -9.145   0.336  -5.475  1.00  0.00           C  
ATOM    690  O   ALA A 175      -9.850  -0.540  -5.989  1.00  0.00           O  
ATOM    691  CB  ALA A 175      -6.809  -0.498  -4.838  1.00  0.00           C  
ATOM    692  H   ALA A 175      -7.991  -1.484  -2.873  1.00  0.00           H  
ATOM    693  HA  ALA A 175      -7.894   0.965  -3.846  1.00  0.00           H  
ATOM    694  HB1 ALA A 175      -6.417   0.131  -5.640  1.00  0.00           H  
ATOM    695  HB2 ALA A 175      -6.155  -0.436  -3.977  1.00  0.00           H  
ATOM    696  HB3 ALA A 175      -6.896  -1.526  -5.176  1.00  0.00           H  
ATOM    697  N   GLY A 176      -9.210   1.622  -5.823  1.00  0.00           N  
ATOM    698  CA  GLY A 176     -10.249   2.257  -6.652  1.00  0.00           C  
ATOM    699  C   GLY A 176     -11.395   2.914  -5.855  1.00  0.00           C  
ATOM    700  O   GLY A 176     -12.093   3.777  -6.396  1.00  0.00           O  
ATOM    701  H   GLY A 176      -8.490   2.220  -5.413  1.00  0.00           H  
ATOM    702  HA2 GLY A 176      -9.769   3.018  -7.267  1.00  0.00           H  
ATOM    703  HA3 GLY A 176     -10.683   1.536  -7.333  1.00  0.00           H  
ATOM    704  N   ARG A 177     -11.549   2.591  -4.561  1.00  0.00           N  
ATOM    705  CA  ARG A 177     -12.311   3.351  -3.552  1.00  0.00           C  
ATOM    706  C   ARG A 177     -11.353   4.224  -2.744  1.00  0.00           C  
ATOM    707  O   ARG A 177     -10.275   3.739  -2.423  1.00  0.00           O  
ATOM    708  CB  ARG A 177     -12.981   2.363  -2.582  1.00  0.00           C  
ATOM    709  CG  ARG A 177     -14.019   3.042  -1.686  1.00  0.00           C  
ATOM    710  CD  ARG A 177     -14.302   2.166  -0.461  1.00  0.00           C  
ATOM    711  NE  ARG A 177     -15.506   2.593   0.275  1.00  0.00           N  
ATOM    712  CZ  ARG A 177     -15.606   3.560   1.171  1.00  0.00           C  
ATOM    713  NH1 ARG A 177     -14.632   4.374   1.464  1.00  0.00           N1+
ATOM    714  NH2 ARG A 177     -16.733   3.738   1.803  1.00  0.00           N  
ATOM    715  H   ARG A 177     -10.958   1.854  -4.195  1.00  0.00           H  
ATOM    716  HA  ARG A 177     -13.066   3.976  -4.032  1.00  0.00           H  
ATOM    717  HB2 ARG A 177     -13.452   1.550  -3.127  1.00  0.00           H  
ATOM    718  HB3 ARG A 177     -12.210   1.922  -1.948  1.00  0.00           H  
ATOM    719  HG2 ARG A 177     -13.630   4.003  -1.357  1.00  0.00           H  
ATOM    720  HG3 ARG A 177     -14.936   3.202  -2.260  1.00  0.00           H  
ATOM    721  HD2 ARG A 177     -14.442   1.140  -0.810  1.00  0.00           H  
ATOM    722  HD3 ARG A 177     -13.435   2.175   0.203  1.00  0.00           H  
ATOM    723  HE  ARG A 177     -16.338   2.044   0.128  1.00  0.00           H  
ATOM    724 HH11 ARG A 177     -13.761   4.346   0.946  1.00  0.00           H  
ATOM    725 HH12 ARG A 177     -14.757   5.082   2.163  1.00  0.00           H  
ATOM    726 HH21 ARG A 177     -17.521   3.141   1.611  1.00  0.00           H  
ATOM    727 HH22 ARG A 177     -16.818   4.467   2.488  1.00  0.00           H  
ATOM    728  N   ILE A 178     -11.721   5.448  -2.363  1.00  0.00           N  
ATOM    729  CA  ILE A 178     -10.915   6.283  -1.442  1.00  0.00           C  
ATOM    730  C   ILE A 178     -11.067   5.782   0.001  1.00  0.00           C  
ATOM    731  O   ILE A 178     -12.152   5.343   0.396  1.00  0.00           O  
ATOM    732  CB  ILE A 178     -11.295   7.776  -1.526  1.00  0.00           C  
ATOM    733  CG1 ILE A 178     -11.307   8.299  -2.986  1.00  0.00           C  
ATOM    734  CG2 ILE A 178     -10.333   8.617  -0.650  1.00  0.00           C  
ATOM    735  CD1 ILE A 178     -12.526   9.174  -3.295  1.00  0.00           C  
ATOM    736  H   ILE A 178     -12.631   5.783  -2.644  1.00  0.00           H  
ATOM    737  HA  ILE A 178      -9.866   6.194  -1.726  1.00  0.00           H  
ATOM    738  HB  ILE A 178     -12.293   7.905  -1.113  1.00  0.00           H  
ATOM    739 HG12 ILE A 178     -10.400   8.870  -3.173  1.00  0.00           H  
ATOM    740 HG13 ILE A 178     -11.309   7.483  -3.706  1.00  0.00           H  
ATOM    741 HG21 ILE A 178      -9.290   8.324  -0.798  1.00  0.00           H  
ATOM    742 HG22 ILE A 178     -10.421   9.655  -0.950  1.00  0.00           H  
ATOM    743 HG23 ILE A 178     -10.587   8.527   0.418  1.00  0.00           H  
ATOM    744 HD11 ILE A 178     -12.453   9.532  -4.319  1.00  0.00           H  
ATOM    745 HD12 ILE A 178     -13.440   8.591  -3.187  1.00  0.00           H  
ATOM    746 HD13 ILE A 178     -12.562  10.025  -2.621  1.00  0.00           H  
ATOM    747  N   LEU A 179     -10.003   5.878   0.803  1.00  0.00           N  
ATOM    748  CA  LEU A 179      -9.957   5.477   2.190  1.00  0.00           C  
ATOM    749  C   LEU A 179      -9.517   6.685   3.024  1.00  0.00           C  
ATOM    750  O   LEU A 179      -8.399   7.156   2.860  1.00  0.00           O  
ATOM    751  CB  LEU A 179      -9.017   4.288   2.373  1.00  0.00           C  
ATOM    752  CG  LEU A 179      -9.096   3.098   1.410  1.00  0.00           C  
ATOM    753  CD1 LEU A 179     -10.491   2.478   1.411  1.00  0.00           C  
ATOM    754  CD2 LEU A 179      -8.577   3.202  -0.011  1.00  0.00           C  
ATOM    755  H   LEU A 179      -9.098   6.156   0.436  1.00  0.00           H  
ATOM    756  HA  LEU A 179     -10.922   5.119   2.486  1.00  0.00           H  
ATOM    757  HB2 LEU A 179      -8.004   4.660   2.438  1.00  0.00           H  
ATOM    758  HB3 LEU A 179      -9.253   3.870   3.349  1.00  0.00           H  
ATOM    759  HG  LEU A 179      -8.407   2.394   1.823  1.00  0.00           H  
ATOM    760 HD11 LEU A 179     -10.956   2.543   0.422  1.00  0.00           H  
ATOM    761 HD12 LEU A 179     -11.145   2.951   2.140  1.00  0.00           H  
ATOM    762 HD13 LEU A 179     -10.374   1.444   1.709  1.00  0.00           H  
ATOM    763 HD21 LEU A 179      -7.516   3.400  -0.031  1.00  0.00           H  
ATOM    764 HD22 LEU A 179      -9.075   4.024  -0.485  1.00  0.00           H  
ATOM    765 HD23 LEU A 179      -8.750   2.258  -0.541  1.00  0.00           H  
ATOM    766  N   SER A 180     -10.349   7.206   3.916  1.00  0.00           N  
ATOM    767  CA  SER A 180      -9.979   8.321   4.816  1.00  0.00           C  
ATOM    768  C   SER A 180      -8.939   7.835   5.829  1.00  0.00           C  
ATOM    769  O   SER A 180      -9.230   6.868   6.518  1.00  0.00           O  
ATOM    770  CB  SER A 180     -11.226   8.857   5.531  1.00  0.00           C  
ATOM    771  OG  SER A 180     -10.869   9.956   6.352  1.00  0.00           O  
ATOM    772  H   SER A 180     -11.213   6.725   4.052  1.00  0.00           H  
ATOM    773  HA  SER A 180      -9.559   9.136   4.235  1.00  0.00           H  
ATOM    774  HB2 SER A 180     -11.954   9.184   4.786  1.00  0.00           H  
ATOM    775  HB3 SER A 180     -11.671   8.069   6.137  1.00  0.00           H  
ATOM    776  HG  SER A 180     -11.681  10.306   6.767  1.00  0.00           H  
ATOM    777  N   ARG A 181      -7.746   8.450   5.923  1.00  0.00           N  
ATOM    778  CA  ARG A 181      -6.502   7.956   6.606  1.00  0.00           C  
ATOM    779  C   ARG A 181      -6.720   7.188   7.936  1.00  0.00           C  
ATOM    780  O   ARG A 181      -6.129   6.133   8.247  1.00  0.00           O  
ATOM    781  CB  ARG A 181      -5.586   9.168   6.881  1.00  0.00           C  
ATOM    782  CG  ARG A 181      -5.340  10.056   5.648  1.00  0.00           C  
ATOM    783  CD  ARG A 181      -4.389  11.217   5.949  1.00  0.00           C  
ATOM    784  NE  ARG A 181      -5.028  12.260   6.772  1.00  0.00           N  
ATOM    785  CZ  ARG A 181      -4.465  13.392   7.162  1.00  0.00           C  
ATOM    786  NH1 ARG A 181      -3.241  13.704   6.858  1.00  0.00           N  
ATOM    787  NH2 ARG A 181      -5.139  14.246   7.876  1.00  0.00           N1+
ATOM    788  H   ARG A 181      -7.663   9.300   5.379  1.00  0.00           H  
ATOM    789  HA  ARG A 181      -5.964   7.284   5.931  1.00  0.00           H  
ATOM    790  HB2 ARG A 181      -6.023   9.781   7.672  1.00  0.00           H  
ATOM    791  HB3 ARG A 181      -4.626   8.796   7.238  1.00  0.00           H  
ATOM    792  HG2 ARG A 181      -4.919   9.447   4.850  1.00  0.00           H  
ATOM    793  HG3 ARG A 181      -6.275  10.479   5.289  1.00  0.00           H  
ATOM    794  HD2 ARG A 181      -3.516  10.832   6.473  1.00  0.00           H  
ATOM    795  HD3 ARG A 181      -4.068  11.655   5.002  1.00  0.00           H  
ATOM    796  HE  ARG A 181      -5.983  12.112   7.053  1.00  0.00           H  
ATOM    797 HH11 ARG A 181      -2.652  13.051   6.342  1.00  0.00           H  
ATOM    798 HH12 ARG A 181      -2.823  14.552   7.195  1.00  0.00           H  
ATOM    799 HH21 ARG A 181      -6.092  14.052   8.138  1.00  0.00           H  
ATOM    800 HH22 ARG A 181      -4.717  15.114   8.164  1.00  0.00           H  
ATOM    801  N   GLU A 182      -7.647   7.724   8.711  1.00  0.00           N  
ATOM    802  CA  GLU A 182      -8.049   7.176   9.992  1.00  0.00           C  
ATOM    803  C   GLU A 182      -8.781   5.837   9.855  1.00  0.00           C  
ATOM    804  O   GLU A 182      -8.444   4.921  10.582  1.00  0.00           O  
ATOM    805  CB  GLU A 182      -8.871   8.224  10.762  1.00  0.00           C  
ATOM    806  CG  GLU A 182     -10.198   8.568  10.063  1.00  0.00           C  
ATOM    807  CD  GLU A 182     -10.842   9.828  10.672  1.00  0.00           C  
ATOM    808  OE1 GLU A 182     -10.461  10.960  10.286  1.00  0.00           O  
ATOM    809  OE2 GLU A 182     -11.733   9.705  11.551  1.00  0.00           O  
ATOM    810  H   GLU A 182      -8.183   8.485   8.320  1.00  0.00           H  
ATOM    811  HA  GLU A 182      -7.129   6.973  10.538  1.00  0.00           H  
ATOM    812  HB2 GLU A 182      -9.079   7.846  11.767  1.00  0.00           H  
ATOM    813  HB3 GLU A 182      -8.267   9.128  10.859  1.00  0.00           H  
ATOM    814  HG2 GLU A 182     -10.026   8.709   8.989  1.00  0.00           H  
ATOM    815  HG3 GLU A 182     -10.874   7.718  10.174  1.00  0.00           H  
ATOM    816  N   ASP A 183      -9.687   5.657   8.890  1.00  0.00           N  
ATOM    817  CA  ASP A 183     -10.414   4.403   8.619  1.00  0.00           C  
ATOM    818  C   ASP A 183      -9.445   3.231   8.412  1.00  0.00           C  
ATOM    819  O   ASP A 183      -9.615   2.149   8.986  1.00  0.00           O  
ATOM    820  CB  ASP A 183     -11.286   4.550   7.342  1.00  0.00           C  
ATOM    821  CG  ASP A 183     -12.761   4.130   7.501  1.00  0.00           C  
ATOM    822  OD1 ASP A 183     -13.180   3.637   8.577  1.00  0.00           O  
ATOM    823  OD2 ASP A 183     -13.526   4.291   6.519  1.00  0.00           O  
ATOM    824  H   ASP A 183      -9.794   6.413   8.222  1.00  0.00           H  
ATOM    825  HA  ASP A 183     -11.029   4.175   9.491  1.00  0.00           H  
ATOM    826  HB2 ASP A 183     -11.248   5.565   6.948  1.00  0.00           H  
ATOM    827  HB3 ASP A 183     -10.843   3.955   6.542  1.00  0.00           H  
ATOM    828  N   ILE A 184      -8.391   3.486   7.624  1.00  0.00           N  
ATOM    829  CA  ILE A 184      -7.270   2.574   7.405  1.00  0.00           C  
ATOM    830  C   ILE A 184      -6.663   2.194   8.762  1.00  0.00           C  
ATOM    831  O   ILE A 184      -6.740   1.032   9.188  1.00  0.00           O  
ATOM    832  CB  ILE A 184      -6.205   3.217   6.474  1.00  0.00           C  
ATOM    833  CG1 ILE A 184      -6.721   3.653   5.082  1.00  0.00           C  
ATOM    834  CG2 ILE A 184      -5.000   2.284   6.342  1.00  0.00           C  
ATOM    835  CD1 ILE A 184      -7.428   5.022   5.110  1.00  0.00           C  
ATOM    836  H   ILE A 184      -8.337   4.412   7.221  1.00  0.00           H  
ATOM    837  HA  ILE A 184      -7.637   1.660   6.936  1.00  0.00           H  
ATOM    838  HB  ILE A 184      -5.803   4.104   6.953  1.00  0.00           H  
ATOM    839 HG12 ILE A 184      -5.868   3.752   4.414  1.00  0.00           H  
ATOM    840 HG13 ILE A 184      -7.380   2.891   4.664  1.00  0.00           H  
ATOM    841 HG21 ILE A 184      -5.315   1.280   6.063  1.00  0.00           H  
ATOM    842 HG22 ILE A 184      -4.296   2.670   5.604  1.00  0.00           H  
ATOM    843 HG23 ILE A 184      -4.496   2.269   7.308  1.00  0.00           H  
ATOM    844 HD11 ILE A 184      -7.229   5.508   6.048  1.00  0.00           H  
ATOM    845 HD12 ILE A 184      -7.073   5.690   4.317  1.00  0.00           H  
ATOM    846 HD13 ILE A 184      -8.511   4.934   5.041  1.00  0.00           H  
ATOM    847  N   PHE A 185      -6.084   3.176   9.465  1.00  0.00           N  
ATOM    848  CA  PHE A 185      -5.319   2.849  10.682  1.00  0.00           C  
ATOM    849  C   PHE A 185      -6.162   2.265  11.823  1.00  0.00           C  
ATOM    850  O   PHE A 185      -5.746   1.386  12.577  1.00  0.00           O  
ATOM    851  CB  PHE A 185      -4.609   4.106  11.153  1.00  0.00           C  
ATOM    852  CG  PHE A 185      -3.284   3.943  11.878  1.00  0.00           C  
ATOM    853  CD1 PHE A 185      -2.760   2.680  12.221  1.00  0.00           C  
ATOM    854  CD2 PHE A 185      -2.542   5.101  12.163  1.00  0.00           C  
ATOM    855  CE1 PHE A 185      -1.520   2.581  12.875  1.00  0.00           C  
ATOM    856  CE2 PHE A 185      -1.300   5.001  12.819  1.00  0.00           C  
ATOM    857  CZ  PHE A 185      -0.798   3.743  13.193  1.00  0.00           C  
ATOM    858  H   PHE A 185      -6.026   4.116   9.068  1.00  0.00           H  
ATOM    859  HA  PHE A 185      -4.579   2.116  10.388  1.00  0.00           H  
ATOM    860  HB2 PHE A 185      -4.409   4.639  10.246  1.00  0.00           H  
ATOM    861  HB3 PHE A 185      -5.287   4.716  11.753  1.00  0.00           H  
ATOM    862  HD1 PHE A 185      -3.299   1.777  11.974  1.00  0.00           H  
ATOM    863  HD2 PHE A 185      -2.933   6.062  11.852  1.00  0.00           H  
ATOM    864  HE1 PHE A 185      -1.120   1.606  13.124  1.00  0.00           H  
ATOM    865  HE2 PHE A 185      -0.727   5.891  13.033  1.00  0.00           H  
ATOM    866  HZ  PHE A 185       0.148   3.667  13.713  1.00  0.00           H  
ATOM    867  N   GLU A 186      -7.384   2.751  11.919  1.00  0.00           N  
ATOM    868  CA  GLU A 186      -8.417   2.290  12.845  1.00  0.00           C  
ATOM    869  C   GLU A 186      -8.931   0.876  12.530  1.00  0.00           C  
ATOM    870  O   GLU A 186      -9.283   0.153  13.469  1.00  0.00           O  
ATOM    871  CB  GLU A 186      -9.562   3.308  12.895  1.00  0.00           C  
ATOM    872  CG  GLU A 186      -9.146   4.636  13.564  1.00  0.00           C  
ATOM    873  CD  GLU A 186      -8.933   4.484  15.079  1.00  0.00           C  
ATOM    874  OE1 GLU A 186      -9.931   4.320  15.825  1.00  0.00           O  
ATOM    875  OE2 GLU A 186      -7.763   4.532  15.530  1.00  0.00           O  
ATOM    876  H   GLU A 186      -7.562   3.542  11.304  1.00  0.00           H  
ATOM    877  HA  GLU A 186      -7.980   2.239  13.838  1.00  0.00           H  
ATOM    878  HB2 GLU A 186      -9.900   3.495  11.877  1.00  0.00           H  
ATOM    879  HB3 GLU A 186     -10.408   2.888  13.442  1.00  0.00           H  
ATOM    880  HG2 GLU A 186      -8.225   5.008  13.103  1.00  0.00           H  
ATOM    881  HG3 GLU A 186      -9.934   5.372  13.385  1.00  0.00           H  
ATOM    882  N   ARG A 187      -8.891   0.413  11.267  1.00  0.00           N  
ATOM    883  CA  ARG A 187      -8.990  -1.030  10.964  1.00  0.00           C  
ATOM    884  C   ARG A 187      -7.755  -1.780  11.477  1.00  0.00           C  
ATOM    885  O   ARG A 187      -7.909  -2.742  12.235  1.00  0.00           O  
ATOM    886  CB  ARG A 187      -9.243  -1.287   9.464  1.00  0.00           C  
ATOM    887  CG  ARG A 187      -9.889  -2.655   9.146  1.00  0.00           C  
ATOM    888  CD  ARG A 187      -9.047  -3.892   9.492  1.00  0.00           C  
ATOM    889  NE  ARG A 187      -9.542  -5.096   8.797  1.00  0.00           N  
ATOM    890  CZ  ARG A 187      -9.077  -6.327   8.926  1.00  0.00           C  
ATOM    891  NH1 ARG A 187      -8.082  -6.618   9.720  1.00  0.00           N1+
ATOM    892  NH2 ARG A 187      -9.611  -7.307   8.253  1.00  0.00           N  
ATOM    893  H   ARG A 187      -8.706   1.064  10.502  1.00  0.00           H  
ATOM    894  HA  ARG A 187      -9.851  -1.434  11.498  1.00  0.00           H  
ATOM    895  HB2 ARG A 187      -9.920  -0.523   9.083  1.00  0.00           H  
ATOM    896  HB3 ARG A 187      -8.309  -1.188   8.914  1.00  0.00           H  
ATOM    897  HG2 ARG A 187     -10.848  -2.727   9.663  1.00  0.00           H  
ATOM    898  HG3 ARG A 187     -10.090  -2.696   8.077  1.00  0.00           H  
ATOM    899  HD2 ARG A 187      -8.010  -3.711   9.202  1.00  0.00           H  
ATOM    900  HD3 ARG A 187      -9.097  -4.067  10.564  1.00  0.00           H  
ATOM    901  HE  ARG A 187     -10.319  -4.976   8.167  1.00  0.00           H  
ATOM    902 HH11 ARG A 187      -7.662  -5.887  10.266  1.00  0.00           H  
ATOM    903 HH12 ARG A 187      -7.747  -7.563   9.803  1.00  0.00           H  
ATOM    904 HH21 ARG A 187     -10.384  -7.132   7.630  1.00  0.00           H  
ATOM    905 HH22 ARG A 187      -9.260  -8.246   8.361  1.00  0.00           H  
ATOM    906  N   LEU A 188      -6.541  -1.373  11.081  1.00  0.00           N  
ATOM    907  CA  LEU A 188      -5.362  -2.253  11.265  1.00  0.00           C  
ATOM    908  C   LEU A 188      -4.716  -2.248  12.668  1.00  0.00           C  
ATOM    909  O   LEU A 188      -4.069  -3.231  13.037  1.00  0.00           O  
ATOM    910  CB  LEU A 188      -4.325  -1.994  10.167  1.00  0.00           C  
ATOM    911  CG  LEU A 188      -3.692  -0.593  10.245  1.00  0.00           C  
ATOM    912  CD1 LEU A 188      -2.226  -0.570  10.662  1.00  0.00           C  
ATOM    913  CD2 LEU A 188      -3.677   0.040   8.873  1.00  0.00           C  
ATOM    914  H   LEU A 188      -6.470  -0.533  10.503  1.00  0.00           H  
ATOM    915  HA  LEU A 188      -5.696  -3.282  11.111  1.00  0.00           H  
ATOM    916  HB2 LEU A 188      -3.542  -2.744  10.256  1.00  0.00           H  
ATOM    917  HB3 LEU A 188      -4.818  -2.137   9.203  1.00  0.00           H  
ATOM    918  HG  LEU A 188      -4.263   0.036  10.916  1.00  0.00           H  
ATOM    919 HD11 LEU A 188      -1.623  -1.068   9.902  1.00  0.00           H  
ATOM    920 HD12 LEU A 188      -2.098  -1.077  11.613  1.00  0.00           H  
ATOM    921 HD13 LEU A 188      -1.913   0.476  10.750  1.00  0.00           H  
ATOM    922 HD21 LEU A 188      -4.670   0.051   8.436  1.00  0.00           H  
ATOM    923 HD22 LEU A 188      -3.039  -0.571   8.247  1.00  0.00           H  
ATOM    924 HD23 LEU A 188      -3.291   1.059   8.960  1.00  0.00           H  
ATOM    925  N   ARG A 189      -4.868  -1.165  13.443  1.00  0.00           N  
ATOM    926  CA  ARG A 189      -4.189  -0.968  14.743  1.00  0.00           C  
ATOM    927  C   ARG A 189      -5.078  -0.341  15.819  1.00  0.00           C  
ATOM    928  O   ARG A 189      -5.073  -0.822  16.953  1.00  0.00           O  
ATOM    929  CB  ARG A 189      -2.883  -0.179  14.523  1.00  0.00           C  
ATOM    930  CG  ARG A 189      -1.639  -0.957  14.979  1.00  0.00           C  
ATOM    931  CD  ARG A 189      -1.487  -1.038  16.506  1.00  0.00           C  
ATOM    932  NE  ARG A 189      -0.508  -2.075  16.893  1.00  0.00           N  
ATOM    933  CZ  ARG A 189      -0.276  -2.527  18.115  1.00  0.00           C  
ATOM    934  NH1 ARG A 189      -0.917  -2.076  19.156  1.00  0.00           N1+
ATOM    935  NH2 ARG A 189       0.620  -3.451  18.315  1.00  0.00           N  
ATOM    936  H   ARG A 189      -5.401  -0.392  13.056  1.00  0.00           H  
ATOM    937  HA  ARG A 189      -3.908  -1.943  15.136  1.00  0.00           H  
ATOM    938  HB2 ARG A 189      -2.766   0.025  13.462  1.00  0.00           H  
ATOM    939  HB3 ARG A 189      -2.925   0.784  15.027  1.00  0.00           H  
ATOM    940  HG2 ARG A 189      -1.683  -1.964  14.561  1.00  0.00           H  
ATOM    941  HG3 ARG A 189      -0.751  -0.471  14.574  1.00  0.00           H  
ATOM    942  HD2 ARG A 189      -1.138  -0.075  16.867  1.00  0.00           H  
ATOM    943  HD3 ARG A 189      -2.451  -1.237  16.976  1.00  0.00           H  
ATOM    944  HE  ARG A 189       0.045  -2.486  16.155  1.00  0.00           H  
ATOM    945 HH11 ARG A 189      -1.616  -1.362  19.033  1.00  0.00           H  
ATOM    946 HH12 ARG A 189      -0.714  -2.433  20.075  1.00  0.00           H  
ATOM    947 HH21 ARG A 189       1.140  -3.834  17.542  1.00  0.00           H  
ATOM    948 HH22 ARG A 189       0.799  -3.786  19.248  1.00  0.00           H  
ATOM    949  N   GLY A 190      -5.853   0.692  15.479  1.00  0.00           N  
ATOM    950  CA  GLY A 190      -6.920   1.230  16.334  1.00  0.00           C  
ATOM    951  C   GLY A 190      -6.448   1.755  17.691  1.00  0.00           C  
ATOM    952  O   GLY A 190      -6.963   1.314  18.724  1.00  0.00           O  
ATOM    953  H   GLY A 190      -5.760   1.060  14.542  1.00  0.00           H  
ATOM    954  HA2 GLY A 190      -7.406   2.054  15.822  1.00  0.00           H  
ATOM    955  HA3 GLY A 190      -7.667   0.456  16.504  1.00  0.00           H  
ATOM    956  N   ILE A 191      -5.442   2.642  17.712  1.00  0.00           N  
ATOM    957  CA  ILE A 191      -4.833   3.119  18.969  1.00  0.00           C  
ATOM    958  C   ILE A 191      -5.855   3.901  19.820  1.00  0.00           C  
ATOM    959  O   ILE A 191      -6.777   4.525  19.287  1.00  0.00           O  
ATOM    960  CB  ILE A 191      -3.540   3.930  18.802  1.00  0.00           C  
ATOM    961  CG1 ILE A 191      -2.786   3.692  17.489  1.00  0.00           C  
ATOM    962  CG2 ILE A 191      -2.579   3.657  19.980  1.00  0.00           C  
ATOM    963  CD1 ILE A 191      -2.214   2.289  17.264  1.00  0.00           C  
ATOM    964  H   ILE A 191      -5.079   2.976  16.832  1.00  0.00           H  
ATOM    965  HA  ILE A 191      -4.507   2.228  19.483  1.00  0.00           H  
ATOM    966  HB  ILE A 191      -3.810   4.980  18.848  1.00  0.00           H  
ATOM    967 HG12 ILE A 191      -3.413   3.967  16.637  1.00  0.00           H  
ATOM    968 HG13 ILE A 191      -1.957   4.372  17.518  1.00  0.00           H  
ATOM    969 HG21 ILE A 191      -1.640   4.188  19.827  1.00  0.00           H  
ATOM    970 HG22 ILE A 191      -3.009   4.003  20.918  1.00  0.00           H  
ATOM    971 HG23 ILE A 191      -2.365   2.587  20.055  1.00  0.00           H  
ATOM    972 HD11 ILE A 191      -1.721   2.263  16.293  1.00  0.00           H  
ATOM    973 HD12 ILE A 191      -1.470   2.053  18.022  1.00  0.00           H  
ATOM    974 HD13 ILE A 191      -3.007   1.544  17.294  1.00  0.00           H  
ATOM    975  N   GLU A 192      -5.684   3.888  21.143  1.00  0.00           N  
ATOM    976  CA  GLU A 192      -6.680   4.392  22.109  1.00  0.00           C  
ATOM    977  C   GLU A 192      -6.217   5.597  22.954  1.00  0.00           C  
ATOM    978  O   GLU A 192      -7.061   6.341  23.463  1.00  0.00           O  
ATOM    979  CB  GLU A 192      -7.114   3.242  23.038  1.00  0.00           C  
ATOM    980  CG  GLU A 192      -7.845   2.114  22.297  1.00  0.00           C  
ATOM    981  CD  GLU A 192      -8.361   1.047  23.283  1.00  0.00           C  
ATOM    982  OE1 GLU A 192      -7.598   0.110  23.628  1.00  0.00           O  
ATOM    983  OE2 GLU A 192      -9.541   1.122  23.710  1.00  0.00           O  
ATOM    984  H   GLU A 192      -4.879   3.391  21.489  1.00  0.00           H  
ATOM    985  HA  GLU A 192      -7.575   4.726  21.580  1.00  0.00           H  
ATOM    986  HB2 GLU A 192      -6.235   2.831  23.532  1.00  0.00           H  
ATOM    987  HB3 GLU A 192      -7.783   3.639  23.805  1.00  0.00           H  
ATOM    988  HG2 GLU A 192      -8.688   2.539  21.745  1.00  0.00           H  
ATOM    989  HG3 GLU A 192      -7.168   1.651  21.577  1.00  0.00           H  
ATOM    990  N   TYR A 193      -4.900   5.803  23.108  1.00  0.00           N  
ATOM    991  CA  TYR A 193      -4.309   6.745  24.077  1.00  0.00           C  
ATOM    992  C   TYR A 193      -3.198   7.644  23.486  1.00  0.00           C  
ATOM    993  O   TYR A 193      -2.447   8.284  24.226  1.00  0.00           O  
ATOM    994  CB  TYR A 193      -3.800   5.955  25.300  1.00  0.00           C  
ATOM    995  CG  TYR A 193      -4.838   5.066  25.970  1.00  0.00           C  
ATOM    996  CD1 TYR A 193      -5.911   5.644  26.676  1.00  0.00           C  
ATOM    997  CD2 TYR A 193      -4.735   3.663  25.884  1.00  0.00           C  
ATOM    998  CE1 TYR A 193      -6.882   4.828  27.291  1.00  0.00           C  
ATOM    999  CE2 TYR A 193      -5.702   2.842  26.499  1.00  0.00           C  
ATOM   1000  CZ  TYR A 193      -6.782   3.421  27.202  1.00  0.00           C  
ATOM   1001  OH  TYR A 193      -7.715   2.623  27.791  1.00  0.00           O  
ATOM   1002  H   TYR A 193      -4.271   5.163  22.645  1.00  0.00           H  
ATOM   1003  HA  TYR A 193      -5.087   7.426  24.428  1.00  0.00           H  
ATOM   1004  HB2 TYR A 193      -2.948   5.348  24.989  1.00  0.00           H  
ATOM   1005  HB3 TYR A 193      -3.444   6.661  26.051  1.00  0.00           H  
ATOM   1006  HD1 TYR A 193      -5.998   6.724  26.735  1.00  0.00           H  
ATOM   1007  HD2 TYR A 193      -3.911   3.211  25.347  1.00  0.00           H  
ATOM   1008  HE1 TYR A 193      -7.708   5.279  27.826  1.00  0.00           H  
ATOM   1009  HE2 TYR A 193      -5.627   1.763  26.428  1.00  0.00           H  
ATOM   1010  HH  TYR A 193      -8.408   3.140  28.239  1.00  0.00           H  
ATOM   1011  N   ASP A 194      -3.060   7.690  22.159  1.00  0.00           N  
ATOM   1012  CA  ASP A 194      -1.950   8.366  21.471  1.00  0.00           C  
ATOM   1013  C   ASP A 194      -2.079   9.904  21.472  1.00  0.00           C  
ATOM   1014  O   ASP A 194      -1.064  10.601  21.510  1.00  0.00           O  
ATOM   1015  CB  ASP A 194      -1.842   7.852  20.027  1.00  0.00           C  
ATOM   1016  CG  ASP A 194      -3.120   8.079  19.213  1.00  0.00           C  
ATOM   1017  OD1 ASP A 194      -4.164   7.449  19.497  1.00  0.00           O  
ATOM   1018  OD2 ASP A 194      -3.086   8.894  18.265  1.00  0.00           O  
ATOM   1019  H   ASP A 194      -3.731   7.189  21.586  1.00  0.00           H  
ATOM   1020  HA  ASP A 194      -1.019   8.117  21.984  1.00  0.00           H  
ATOM   1021  HB2 ASP A 194      -1.000   8.345  19.537  1.00  0.00           H  
ATOM   1022  HB3 ASP A 194      -1.623   6.784  20.050  1.00  0.00           H  
ATOM   1023  N   GLY A 195      -3.309  10.436  21.446  1.00  0.00           N  
ATOM   1024  CA  GLY A 195      -3.615  11.869  21.569  1.00  0.00           C  
ATOM   1025  C   GLY A 195      -3.079  12.775  20.447  1.00  0.00           C  
ATOM   1026  O   GLY A 195      -2.903  13.975  20.673  1.00  0.00           O  
ATOM   1027  H   GLY A 195      -4.088   9.791  21.409  1.00  0.00           H  
ATOM   1028  HA2 GLY A 195      -4.700  11.984  21.592  1.00  0.00           H  
ATOM   1029  HA3 GLY A 195      -3.219  12.232  22.516  1.00  0.00           H  
ATOM   1030  N   GLN A 196      -2.771  12.220  19.269  1.00  0.00           N  
ATOM   1031  CA  GLN A 196      -2.019  12.879  18.181  1.00  0.00           C  
ATOM   1032  C   GLN A 196      -2.680  12.699  16.800  1.00  0.00           C  
ATOM   1033  O   GLN A 196      -3.585  11.885  16.616  1.00  0.00           O  
ATOM   1034  CB  GLN A 196      -0.577  12.330  18.186  1.00  0.00           C  
ATOM   1035  CG  GLN A 196       0.268  12.899  19.338  1.00  0.00           C  
ATOM   1036  CD  GLN A 196       1.565  12.117  19.529  1.00  0.00           C  
ATOM   1037  OE1 GLN A 196       2.605  12.424  18.955  1.00  0.00           O  
ATOM   1038  NE2 GLN A 196       1.549  11.067  20.326  1.00  0.00           N  
ATOM   1039  H   GLN A 196      -2.983  11.237  19.147  1.00  0.00           H  
ATOM   1040  HA  GLN A 196      -1.970  13.953  18.362  1.00  0.00           H  
ATOM   1041  HB2 GLN A 196      -0.610  11.241  18.258  1.00  0.00           H  
ATOM   1042  HB3 GLN A 196      -0.080  12.584  17.249  1.00  0.00           H  
ATOM   1043  HG2 GLN A 196       0.509  13.942  19.127  1.00  0.00           H  
ATOM   1044  HG3 GLN A 196      -0.291  12.865  20.271  1.00  0.00           H  
ATOM   1045 HE21 GLN A 196       0.682  10.830  20.808  1.00  0.00           H  
ATOM   1046 HE22 GLN A 196       2.398  10.538  20.463  1.00  0.00           H  
ATOM   1047  N   ASP A 197      -2.202  13.448  15.802  1.00  0.00           N  
ATOM   1048  CA  ASP A 197      -2.636  13.350  14.394  1.00  0.00           C  
ATOM   1049  C   ASP A 197      -2.078  12.116  13.643  1.00  0.00           C  
ATOM   1050  O   ASP A 197      -2.568  11.785  12.559  1.00  0.00           O  
ATOM   1051  CB  ASP A 197      -2.286  14.645  13.638  1.00  0.00           C  
ATOM   1052  CG  ASP A 197      -2.700  15.922  14.390  1.00  0.00           C  
ATOM   1053  OD1 ASP A 197      -3.888  16.320  14.303  1.00  0.00           O  
ATOM   1054  OD2 ASP A 197      -1.837  16.540  15.061  1.00  0.00           O  
ATOM   1055  H   ASP A 197      -1.483  14.129  16.024  1.00  0.00           H  
ATOM   1056  HA  ASP A 197      -3.722  13.260  14.384  1.00  0.00           H  
ATOM   1057  HB2 ASP A 197      -1.207  14.667  13.470  1.00  0.00           H  
ATOM   1058  HB3 ASP A 197      -2.772  14.624  12.660  1.00  0.00           H  
ATOM   1059  N   ARG A 198      -1.094  11.422  14.245  1.00  0.00           N  
ATOM   1060  CA  ARG A 198      -0.378  10.226  13.742  1.00  0.00           C  
ATOM   1061  C   ARG A 198       0.452  10.464  12.463  1.00  0.00           C  
ATOM   1062  O   ARG A 198       0.302  11.470  11.767  1.00  0.00           O  
ATOM   1063  CB  ARG A 198      -1.341   9.020  13.631  1.00  0.00           C  
ATOM   1064  CG  ARG A 198      -2.103   8.732  14.940  1.00  0.00           C  
ATOM   1065  CD  ARG A 198      -3.042   7.528  14.800  1.00  0.00           C  
ATOM   1066  NE  ARG A 198      -3.864   7.347  16.009  1.00  0.00           N  
ATOM   1067  CZ  ARG A 198      -4.917   6.562  16.140  1.00  0.00           C  
ATOM   1068  NH1 ARG A 198      -5.360   5.824  15.165  1.00  0.00           N1+
ATOM   1069  NH2 ARG A 198      -5.553   6.489  17.268  1.00  0.00           N  
ATOM   1070  H   ARG A 198      -0.790  11.791  15.134  1.00  0.00           H  
ATOM   1071  HA  ARG A 198       0.359   9.961  14.502  1.00  0.00           H  
ATOM   1072  HB2 ARG A 198      -2.060   9.199  12.830  1.00  0.00           H  
ATOM   1073  HB3 ARG A 198      -0.762   8.135  13.367  1.00  0.00           H  
ATOM   1074  HG2 ARG A 198      -1.387   8.538  15.740  1.00  0.00           H  
ATOM   1075  HG3 ARG A 198      -2.704   9.600  15.211  1.00  0.00           H  
ATOM   1076  HD2 ARG A 198      -3.692   7.690  13.935  1.00  0.00           H  
ATOM   1077  HD3 ARG A 198      -2.444   6.631  14.638  1.00  0.00           H  
ATOM   1078  HE  ARG A 198      -3.630   7.920  16.818  1.00  0.00           H  
ATOM   1079 HH11 ARG A 198      -4.899   5.841  14.277  1.00  0.00           H  
ATOM   1080 HH12 ARG A 198      -6.222   5.290  15.298  1.00  0.00           H  
ATOM   1081 HH21 ARG A 198      -5.168   6.959  18.089  1.00  0.00           H  
ATOM   1082 HH22 ARG A 198      -6.331   5.856  17.370  1.00  0.00           H  
ATOM   1083  N   SER A 199       1.365   9.534  12.165  1.00  0.00           N  
ATOM   1084  CA  SER A 199       2.365   9.636  11.080  1.00  0.00           C  
ATOM   1085  C   SER A 199       1.980   8.913   9.777  1.00  0.00           C  
ATOM   1086  O   SER A 199       2.839   8.617   8.948  1.00  0.00           O  
ATOM   1087  CB  SER A 199       3.749   9.236  11.598  1.00  0.00           C  
ATOM   1088  OG  SER A 199       3.755   7.894  12.063  1.00  0.00           O  
ATOM   1089  H   SER A 199       1.456   8.748  12.793  1.00  0.00           H  
ATOM   1090  HA  SER A 199       2.450  10.685  10.804  1.00  0.00           H  
ATOM   1091  HB2 SER A 199       4.487   9.357  10.805  1.00  0.00           H  
ATOM   1092  HB3 SER A 199       4.024   9.895  12.421  1.00  0.00           H  
ATOM   1093  HG  SER A 199       4.642   7.733  12.444  1.00  0.00           H  
ATOM   1094  N   ILE A 200       0.689   8.638   9.568  1.00  0.00           N  
ATOM   1095  CA  ILE A 200       0.096   8.031   8.358  1.00  0.00           C  
ATOM   1096  C   ILE A 200       0.661   8.600   7.032  1.00  0.00           C  
ATOM   1097  O   ILE A 200       1.080   7.813   6.177  1.00  0.00           O  
ATOM   1098  CB  ILE A 200      -1.457   8.123   8.441  1.00  0.00           C  
ATOM   1099  CG1 ILE A 200      -2.051   9.350   9.182  1.00  0.00           C  
ATOM   1100  CG2 ILE A 200      -2.019   6.877   9.150  1.00  0.00           C  
ATOM   1101  CD1 ILE A 200      -1.550  10.730   8.747  1.00  0.00           C  
ATOM   1102  H   ILE A 200       0.052   8.905  10.300  1.00  0.00           H  
ATOM   1103  HA  ILE A 200       0.343   6.967   8.318  1.00  0.00           H  
ATOM   1104  HB  ILE A 200      -1.860   8.089   7.433  1.00  0.00           H  
ATOM   1105 HG12 ILE A 200      -3.133   9.337   9.045  1.00  0.00           H  
ATOM   1106 HG13 ILE A 200      -1.862   9.251  10.250  1.00  0.00           H  
ATOM   1107 HG21 ILE A 200      -3.111   6.946   9.252  1.00  0.00           H  
ATOM   1108 HG22 ILE A 200      -1.792   5.983   8.570  1.00  0.00           H  
ATOM   1109 HG23 ILE A 200      -1.572   6.781  10.139  1.00  0.00           H  
ATOM   1110 HD11 ILE A 200      -0.491  10.857   8.981  1.00  0.00           H  
ATOM   1111 HD12 ILE A 200      -1.690  10.844   7.678  1.00  0.00           H  
ATOM   1112 HD13 ILE A 200      -2.118  11.502   9.264  1.00  0.00           H  
ATOM   1113  N   ASP A 201       0.813   9.927   6.886  1.00  0.00           N  
ATOM   1114  CA  ASP A 201       1.303  10.562   5.649  1.00  0.00           C  
ATOM   1115  C   ASP A 201       2.756  10.194   5.352  1.00  0.00           C  
ATOM   1116  O   ASP A 201       3.175  10.130   4.196  1.00  0.00           O  
ATOM   1117  CB  ASP A 201       1.207  12.097   5.714  1.00  0.00           C  
ATOM   1118  CG  ASP A 201      -0.164  12.644   6.125  1.00  0.00           C  
ATOM   1119  OD1 ASP A 201      -1.190  12.279   5.500  1.00  0.00           O  
ATOM   1120  OD2 ASP A 201      -0.213  13.488   7.052  1.00  0.00           O  
ATOM   1121  H   ASP A 201       0.549  10.526   7.654  1.00  0.00           H  
ATOM   1122  HA  ASP A 201       0.703  10.215   4.809  1.00  0.00           H  
ATOM   1123  HB2 ASP A 201       1.960  12.448   6.426  1.00  0.00           H  
ATOM   1124  HB3 ASP A 201       1.464  12.507   4.737  1.00  0.00           H  
ATOM   1125  N   VAL A 202       3.522   9.924   6.408  1.00  0.00           N  
ATOM   1126  CA  VAL A 202       4.922   9.501   6.296  1.00  0.00           C  
ATOM   1127  C   VAL A 202       5.015   8.071   5.852  1.00  0.00           C  
ATOM   1128  O   VAL A 202       5.807   7.775   4.953  1.00  0.00           O  
ATOM   1129  CB  VAL A 202       5.692   9.679   7.608  1.00  0.00           C  
ATOM   1130  CG1 VAL A 202       7.070   9.003   7.581  1.00  0.00           C  
ATOM   1131  CG2 VAL A 202       5.778  11.186   7.809  1.00  0.00           C  
ATOM   1132  H   VAL A 202       3.070   9.944   7.321  1.00  0.00           H  
ATOM   1133  HA  VAL A 202       5.401  10.086   5.515  1.00  0.00           H  
ATOM   1134  HB  VAL A 202       5.141   9.246   8.434  1.00  0.00           H  
ATOM   1135 HG11 VAL A 202       7.604   9.213   8.509  1.00  0.00           H  
ATOM   1136 HG12 VAL A 202       6.942   7.915   7.491  1.00  0.00           H  
ATOM   1137 HG13 VAL A 202       7.652   9.370   6.734  1.00  0.00           H  
ATOM   1138 HG21 VAL A 202       6.225  11.632   6.921  1.00  0.00           H  
ATOM   1139 HG22 VAL A 202       4.762  11.569   7.922  1.00  0.00           H  
ATOM   1140 HG23 VAL A 202       6.362  11.414   8.699  1.00  0.00           H  
ATOM   1141  N   ARG A 203       4.195   7.191   6.434  1.00  0.00           N  
ATOM   1142  CA  ARG A 203       4.195   5.809   5.958  1.00  0.00           C  
ATOM   1143  C   ARG A 203       3.878   5.823   4.480  1.00  0.00           C  
ATOM   1144  O   ARG A 203       4.689   5.318   3.724  1.00  0.00           O  
ATOM   1145  CB  ARG A 203       3.217   4.850   6.641  1.00  0.00           C  
ATOM   1146  CG  ARG A 203       3.446   4.689   8.141  1.00  0.00           C  
ATOM   1147  CD  ARG A 203       2.324   5.484   8.779  1.00  0.00           C  
ATOM   1148  NE  ARG A 203       2.572   5.737  10.209  1.00  0.00           N  
ATOM   1149  CZ  ARG A 203       2.326   4.916  11.213  1.00  0.00           C  
ATOM   1150  NH1 ARG A 203       1.833   3.723  11.042  1.00  0.00           N1+
ATOM   1151  NH2 ARG A 203       2.587   5.294  12.428  1.00  0.00           N  
ATOM   1152  H   ARG A 203       3.583   7.521   7.176  1.00  0.00           H  
ATOM   1153  HA  ARG A 203       5.223   5.455   6.097  1.00  0.00           H  
ATOM   1154  HB2 ARG A 203       2.189   5.143   6.414  1.00  0.00           H  
ATOM   1155  HB3 ARG A 203       3.337   3.879   6.190  1.00  0.00           H  
ATOM   1156  HG2 ARG A 203       3.370   3.643   8.434  1.00  0.00           H  
ATOM   1157  HG3 ARG A 203       4.422   5.086   8.429  1.00  0.00           H  
ATOM   1158  HD2 ARG A 203       2.249   6.400   8.179  1.00  0.00           H  
ATOM   1159  HD3 ARG A 203       1.383   4.944   8.650  1.00  0.00           H  
ATOM   1160  HE  ARG A 203       3.009   6.618  10.461  1.00  0.00           H  
ATOM   1161 HH11 ARG A 203       1.618   3.407  10.116  1.00  0.00           H  
ATOM   1162 HH12 ARG A 203       1.652   3.132  11.833  1.00  0.00           H  
ATOM   1163 HH21 ARG A 203       2.978   6.220  12.574  1.00  0.00           H  
ATOM   1164 HH22 ARG A 203       2.439   4.676  13.207  1.00  0.00           H  
ATOM   1165  N   ILE A 204       2.801   6.485   4.039  1.00  0.00           N  
ATOM   1166  CA  ILE A 204       2.496   6.634   2.604  1.00  0.00           C  
ATOM   1167  C   ILE A 204       3.679   7.203   1.831  1.00  0.00           C  
ATOM   1168  O   ILE A 204       4.007   6.685   0.770  1.00  0.00           O  
ATOM   1169  CB  ILE A 204       1.274   7.547   2.430  1.00  0.00           C  
ATOM   1170  CG1 ILE A 204       0.021   6.934   3.058  1.00  0.00           C  
ATOM   1171  CG2 ILE A 204       1.023   7.924   0.962  1.00  0.00           C  
ATOM   1172  CD1 ILE A 204      -0.268   5.455   2.828  1.00  0.00           C  
ATOM   1173  H   ILE A 204       2.177   6.916   4.716  1.00  0.00           H  
ATOM   1174  HA  ILE A 204       2.286   5.656   2.162  1.00  0.00           H  
ATOM   1175  HB  ILE A 204       1.477   8.484   2.953  1.00  0.00           H  
ATOM   1176 HG12 ILE A 204       0.060   7.081   4.130  1.00  0.00           H  
ATOM   1177 HG13 ILE A 204      -0.822   7.492   2.689  1.00  0.00           H  
ATOM   1178 HG21 ILE A 204       0.968   7.034   0.329  1.00  0.00           H  
ATOM   1179 HG22 ILE A 204       0.083   8.477   0.857  1.00  0.00           H  
ATOM   1180 HG23 ILE A 204       1.853   8.566   0.664  1.00  0.00           H  
ATOM   1181 HD11 ILE A 204      -0.385   5.252   1.763  1.00  0.00           H  
ATOM   1182 HD12 ILE A 204       0.558   4.851   3.209  1.00  0.00           H  
ATOM   1183 HD13 ILE A 204      -1.190   5.240   3.387  1.00  0.00           H  
ATOM   1184  N   SER A 205       4.365   8.202   2.379  1.00  0.00           N  
ATOM   1185  CA  SER A 205       5.582   8.748   1.746  1.00  0.00           C  
ATOM   1186  C   SER A 205       6.809   7.798   1.751  1.00  0.00           C  
ATOM   1187  O   SER A 205       7.781   8.049   1.032  1.00  0.00           O  
ATOM   1188  CB  SER A 205       5.895  10.130   2.315  1.00  0.00           C  
ATOM   1189  OG  SER A 205       6.834  10.797   1.482  1.00  0.00           O  
ATOM   1190  H   SER A 205       3.986   8.616   3.238  1.00  0.00           H  
ATOM   1191  HA  SER A 205       5.334   8.906   0.698  1.00  0.00           H  
ATOM   1192  HB2 SER A 205       4.974  10.715   2.343  1.00  0.00           H  
ATOM   1193  HB3 SER A 205       6.278  10.026   3.330  1.00  0.00           H  
ATOM   1194  HG  SER A 205       7.009  11.683   1.870  1.00  0.00           H  
ATOM   1195  N   ARG A 206       6.769   6.668   2.478  1.00  0.00           N  
ATOM   1196  CA  ARG A 206       7.675   5.497   2.345  1.00  0.00           C  
ATOM   1197  C   ARG A 206       7.112   4.361   1.460  1.00  0.00           C  
ATOM   1198  O   ARG A 206       7.866   3.753   0.686  1.00  0.00           O  
ATOM   1199  CB  ARG A 206       7.985   4.912   3.731  1.00  0.00           C  
ATOM   1200  CG  ARG A 206       8.644   5.850   4.751  1.00  0.00           C  
ATOM   1201  CD  ARG A 206       8.515   5.156   6.110  1.00  0.00           C  
ATOM   1202  NE  ARG A 206       9.114   5.914   7.217  1.00  0.00           N  
ATOM   1203  CZ  ARG A 206       8.926   5.651   8.495  1.00  0.00           C  
ATOM   1204  NH1 ARG A 206       8.149   4.688   8.909  1.00  0.00           N1+
ATOM   1205  NH2 ARG A 206       9.521   6.366   9.408  1.00  0.00           N  
ATOM   1206  H   ARG A 206       6.046   6.626   3.197  1.00  0.00           H  
ATOM   1207  HA  ARG A 206       8.616   5.816   1.891  1.00  0.00           H  
ATOM   1208  HB2 ARG A 206       7.058   4.525   4.152  1.00  0.00           H  
ATOM   1209  HB3 ARG A 206       8.660   4.072   3.590  1.00  0.00           H  
ATOM   1210  HG2 ARG A 206       9.694   5.999   4.495  1.00  0.00           H  
ATOM   1211  HG3 ARG A 206       8.142   6.814   4.786  1.00  0.00           H  
ATOM   1212  HD2 ARG A 206       7.452   5.019   6.314  1.00  0.00           H  
ATOM   1213  HD3 ARG A 206       8.986   4.173   6.058  1.00  0.00           H  
ATOM   1214  HE  ARG A 206       9.735   6.675   6.989  1.00  0.00           H  
ATOM   1215 HH11 ARG A 206       7.674   4.080   8.236  1.00  0.00           H  
ATOM   1216 HH12 ARG A 206       8.033   4.511   9.888  1.00  0.00           H  
ATOM   1217 HH21 ARG A 206      10.127   7.126   9.144  1.00  0.00           H  
ATOM   1218 HH22 ARG A 206       9.388   6.161  10.384  1.00  0.00           H  
ATOM   1219  N   ILE A 207       5.798   4.079   1.522  1.00  0.00           N  
ATOM   1220  CA  ILE A 207       5.148   3.159   0.577  1.00  0.00           C  
ATOM   1221  C   ILE A 207       5.436   3.683  -0.831  1.00  0.00           C  
ATOM   1222  O   ILE A 207       5.892   2.922  -1.669  1.00  0.00           O  
ATOM   1223  CB  ILE A 207       3.613   2.991   0.820  1.00  0.00           C  
ATOM   1224  CG1 ILE A 207       3.080   2.176   2.023  1.00  0.00           C  
ATOM   1225  CG2 ILE A 207       2.998   2.219  -0.349  1.00  0.00           C  
ATOM   1226  CD1 ILE A 207       3.423   2.742   3.378  1.00  0.00           C  
ATOM   1227  H   ILE A 207       5.208   4.581   2.185  1.00  0.00           H  
ATOM   1228  HA  ILE A 207       5.652   2.202   0.636  1.00  0.00           H  
ATOM   1229  HB  ILE A 207       3.171   3.981   0.868  1.00  0.00           H  
ATOM   1230 HG12 ILE A 207       1.988   2.151   1.983  1.00  0.00           H  
ATOM   1231 HG13 ILE A 207       3.406   1.144   1.981  1.00  0.00           H  
ATOM   1232 HG21 ILE A 207       3.185   2.715  -1.295  1.00  0.00           H  
ATOM   1233 HG22 ILE A 207       3.419   1.203  -0.337  1.00  0.00           H  
ATOM   1234 HG23 ILE A 207       1.916   2.189  -0.237  1.00  0.00           H  
ATOM   1235 HD11 ILE A 207       4.503   2.847   3.465  1.00  0.00           H  
ATOM   1236 HD12 ILE A 207       2.921   3.705   3.436  1.00  0.00           H  
ATOM   1237 HD13 ILE A 207       3.049   2.084   4.161  1.00  0.00           H  
ATOM   1238  N   ARG A 208       5.294   4.992  -1.041  1.00  0.00           N  
ATOM   1239  CA  ARG A 208       5.640   5.739  -2.265  1.00  0.00           C  
ATOM   1240  C   ARG A 208       6.913   5.195  -2.961  1.00  0.00           C  
ATOM   1241  O   ARG A 208       6.751   4.528  -3.985  1.00  0.00           O  
ATOM   1242  CB  ARG A 208       5.641   7.240  -1.905  1.00  0.00           C  
ATOM   1243  CG  ARG A 208       6.120   8.224  -2.981  1.00  0.00           C  
ATOM   1244  CD  ARG A 208       6.196   9.647  -2.393  1.00  0.00           C  
ATOM   1245  NE  ARG A 208       7.317   9.823  -1.451  1.00  0.00           N  
ATOM   1246  CZ  ARG A 208       8.598   9.921  -1.748  1.00  0.00           C  
ATOM   1247  NH1 ARG A 208       9.035   9.917  -2.976  1.00  0.00           N1+
ATOM   1248  NH2 ARG A 208       9.465  10.008  -0.785  1.00  0.00           N  
ATOM   1249  H   ARG A 208       4.882   5.496  -0.255  1.00  0.00           H  
ATOM   1250  HA  ARG A 208       4.837   5.578  -2.986  1.00  0.00           H  
ATOM   1251  HB2 ARG A 208       4.623   7.525  -1.637  1.00  0.00           H  
ATOM   1252  HB3 ARG A 208       6.246   7.384  -1.015  1.00  0.00           H  
ATOM   1253  HG2 ARG A 208       7.094   7.924  -3.358  1.00  0.00           H  
ATOM   1254  HG3 ARG A 208       5.416   8.217  -3.811  1.00  0.00           H  
ATOM   1255  HD2 ARG A 208       6.286  10.377  -3.199  1.00  0.00           H  
ATOM   1256  HD3 ARG A 208       5.270   9.871  -1.867  1.00  0.00           H  
ATOM   1257  HE  ARG A 208       7.098   9.890  -0.463  1.00  0.00           H  
ATOM   1258 HH11 ARG A 208       8.371   9.834  -3.741  1.00  0.00           H  
ATOM   1259 HH12 ARG A 208      10.022   9.939  -3.163  1.00  0.00           H  
ATOM   1260 HH21 ARG A 208       9.137   9.938   0.168  1.00  0.00           H  
ATOM   1261 HH22 ARG A 208      10.450  10.097  -0.979  1.00  0.00           H  
ATOM   1262  N   PRO A 209       8.151   5.333  -2.443  1.00  0.00           N  
ATOM   1263  CA  PRO A 209       9.322   4.723  -3.072  1.00  0.00           C  
ATOM   1264  C   PRO A 209       9.329   3.186  -3.034  1.00  0.00           C  
ATOM   1265  O   PRO A 209       9.847   2.580  -3.976  1.00  0.00           O  
ATOM   1266  CB  PRO A 209      10.539   5.311  -2.354  1.00  0.00           C  
ATOM   1267  CG  PRO A 209       9.997   5.701  -0.981  1.00  0.00           C  
ATOM   1268  CD  PRO A 209       8.568   6.131  -1.305  1.00  0.00           C  
ATOM   1269  HA  PRO A 209       9.365   5.020  -4.122  1.00  0.00           H  
ATOM   1270  HB2 PRO A 209      11.350   4.587  -2.281  1.00  0.00           H  
ATOM   1271  HB3 PRO A 209      10.873   6.209  -2.882  1.00  0.00           H  
ATOM   1272  HG2 PRO A 209       9.989   4.826  -0.330  1.00  0.00           H  
ATOM   1273  HG3 PRO A 209      10.569   6.509  -0.529  1.00  0.00           H  
ATOM   1274  HD2 PRO A 209       7.919   5.976  -0.451  1.00  0.00           H  
ATOM   1275  HD3 PRO A 209       8.568   7.181  -1.588  1.00  0.00           H  
ATOM   1276  N   LYS A 210       8.734   2.519  -2.025  1.00  0.00           N  
ATOM   1277  CA  LYS A 210       8.642   1.045  -2.004  1.00  0.00           C  
ATOM   1278  C   LYS A 210       7.726   0.434  -3.062  1.00  0.00           C  
ATOM   1279  O   LYS A 210       7.896  -0.740  -3.384  1.00  0.00           O  
ATOM   1280  CB  LYS A 210       8.232   0.571  -0.620  1.00  0.00           C  
ATOM   1281  CG  LYS A 210       9.430   0.577   0.314  1.00  0.00           C  
ATOM   1282  CD  LYS A 210       9.059   0.036   1.685  1.00  0.00           C  
ATOM   1283  CE  LYS A 210       8.089   0.884   2.498  1.00  0.00           C  
ATOM   1284  NZ  LYS A 210       8.730   1.442   3.714  1.00  0.00           N1+
ATOM   1285  H   LYS A 210       8.286   3.020  -1.262  1.00  0.00           H  
ATOM   1286  HA  LYS A 210       9.609   0.613  -2.216  1.00  0.00           H  
ATOM   1287  HB2 LYS A 210       7.439   1.205  -0.231  1.00  0.00           H  
ATOM   1288  HB3 LYS A 210       7.883  -0.452  -0.702  1.00  0.00           H  
ATOM   1289  HG2 LYS A 210      10.211  -0.058  -0.106  1.00  0.00           H  
ATOM   1290  HG3 LYS A 210       9.824   1.582   0.415  1.00  0.00           H  
ATOM   1291  HD2 LYS A 210       8.668  -0.978   1.599  1.00  0.00           H  
ATOM   1292  HD3 LYS A 210       9.978   0.004   2.220  1.00  0.00           H  
ATOM   1293  HE2 LYS A 210       7.651   1.655   1.863  1.00  0.00           H  
ATOM   1294  HE3 LYS A 210       7.285   0.221   2.810  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 210       9.205   0.720   4.238  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 210       8.018   1.818   4.346  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 210       9.403   2.159   3.491  1.00  0.00           H  
ATOM   1298  N   ILE A 211       6.813   1.211  -3.636  1.00  0.00           N  
ATOM   1299  CA  ILE A 211       5.928   0.781  -4.727  1.00  0.00           C  
ATOM   1300  C   ILE A 211       6.314   1.395  -6.077  1.00  0.00           C  
ATOM   1301  O   ILE A 211       5.525   1.451  -7.020  1.00  0.00           O  
ATOM   1302  CB  ILE A 211       4.437   0.849  -4.382  1.00  0.00           C  
ATOM   1303  CG1 ILE A 211       3.883   2.289  -4.433  1.00  0.00           C  
ATOM   1304  CG2 ILE A 211       4.230   0.279  -2.966  1.00  0.00           C  
ATOM   1305  CD1 ILE A 211       2.377   2.397  -4.168  1.00  0.00           C  
ATOM   1306  H   ILE A 211       6.682   2.138  -3.250  1.00  0.00           H  
ATOM   1307  HA  ILE A 211       6.114  -0.277  -4.844  1.00  0.00           H  
ATOM   1308  HB  ILE A 211       3.937   0.222  -5.125  1.00  0.00           H  
ATOM   1309 HG12 ILE A 211       4.421   2.903  -3.706  1.00  0.00           H  
ATOM   1310 HG13 ILE A 211       4.067   2.713  -5.417  1.00  0.00           H  
ATOM   1311 HG21 ILE A 211       3.171   0.187  -2.733  1.00  0.00           H  
ATOM   1312 HG22 ILE A 211       4.738  -0.680  -2.833  1.00  0.00           H  
ATOM   1313 HG23 ILE A 211       4.659   0.978  -2.265  1.00  0.00           H  
ATOM   1314 HD11 ILE A 211       2.112   1.966  -3.206  1.00  0.00           H  
ATOM   1315 HD12 ILE A 211       2.100   3.448  -4.177  1.00  0.00           H  
ATOM   1316 HD13 ILE A 211       1.800   1.899  -4.948  1.00  0.00           H  
ATOM   1317  N   GLY A 212       7.569   1.831  -6.166  1.00  0.00           N  
ATOM   1318  CA  GLY A 212       8.177   2.331  -7.398  1.00  0.00           C  
ATOM   1319  C   GLY A 212       7.776   3.772  -7.757  1.00  0.00           C  
ATOM   1320  O   GLY A 212       8.037   4.235  -8.871  1.00  0.00           O  
ATOM   1321  H   GLY A 212       8.139   1.767  -5.326  1.00  0.00           H  
ATOM   1322  HA2 GLY A 212       9.250   2.264  -7.278  1.00  0.00           H  
ATOM   1323  HA3 GLY A 212       7.891   1.683  -8.227  1.00  0.00           H  
ATOM   1324  N   ASP A 213       7.087   4.458  -6.843  1.00  0.00           N  
ATOM   1325  CA  ASP A 213       6.375   5.717  -7.078  1.00  0.00           C  
ATOM   1326  C   ASP A 213       7.237   7.000  -6.976  1.00  0.00           C  
ATOM   1327  O   ASP A 213       8.390   6.987  -6.533  1.00  0.00           O  
ATOM   1328  CB  ASP A 213       5.117   5.754  -6.204  1.00  0.00           C  
ATOM   1329  CG  ASP A 213       3.921   6.267  -7.006  1.00  0.00           C  
ATOM   1330  OD1 ASP A 213       4.076   7.150  -7.881  1.00  0.00           O  
ATOM   1331  OD2 ASP A 213       2.788   5.850  -6.707  1.00  0.00           O  
ATOM   1332  H   ASP A 213       6.930   4.009  -5.948  1.00  0.00           H  
ATOM   1333  HA  ASP A 213       5.996   5.683  -8.096  1.00  0.00           H  
ATOM   1334  HB2 ASP A 213       4.884   4.752  -5.815  1.00  0.00           H  
ATOM   1335  HB3 ASP A 213       5.281   6.409  -5.350  1.00  0.00           H  
ATOM   1336  N   ASP A 214       6.668   8.117  -7.434  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       7.313   9.398  -7.723  1.00  0.00           C  
ATOM   1338  C   ASP A 214       7.753  10.235  -6.502  1.00  0.00           C  
ATOM   1339  O   ASP A 214       7.303  10.015  -5.370  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       6.373  10.190  -8.652  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       6.141   9.575 -10.049  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       6.868   8.639 -10.466  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       5.254  10.091 -10.770  1.00  0.00           O  
ATOM   1344  H   ASP A 214       5.703   8.045  -7.744  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       8.233   9.210  -8.270  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       5.403  10.296  -8.159  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       6.778  11.186  -8.786  1.00  0.00           H  
ATOM   1348  N   PRO A 215       8.643  11.223  -6.719  1.00  0.00           N  
ATOM   1349  CA  PRO A 215       8.982  12.249  -5.738  1.00  0.00           C  
ATOM   1350  C   PRO A 215       7.791  13.122  -5.298  1.00  0.00           C  
ATOM   1351  O   PRO A 215       6.921  13.462  -6.101  1.00  0.00           O  
ATOM   1352  CB  PRO A 215      10.058  13.097  -6.414  1.00  0.00           C  
ATOM   1353  CG  PRO A 215      10.715  12.153  -7.407  1.00  0.00           C  
ATOM   1354  CD  PRO A 215       9.514  11.355  -7.887  1.00  0.00           C  
ATOM   1355  HA  PRO A 215       9.425  11.767  -4.870  1.00  0.00           H  
ATOM   1356  HB2 PRO A 215       9.585  13.908  -6.971  1.00  0.00           H  
ATOM   1357  HB3 PRO A 215      10.779  13.469  -5.695  1.00  0.00           H  
ATOM   1358  HG2 PRO A 215      11.206  12.687  -8.222  1.00  0.00           H  
ATOM   1359  HG3 PRO A 215      11.422  11.496  -6.890  1.00  0.00           H  
ATOM   1360  HD2 PRO A 215       8.996  11.907  -8.674  1.00  0.00           H  
ATOM   1361  HD3 PRO A 215       9.863  10.392  -8.262  1.00  0.00           H  
ATOM   1362  N   GLU A 216       7.787  13.518  -4.019  1.00  0.00           N  
ATOM   1363  CA  GLU A 216       6.875  14.453  -3.312  1.00  0.00           C  
ATOM   1364  C   GLU A 216       5.429  13.964  -3.121  1.00  0.00           C  
ATOM   1365  O   GLU A 216       4.707  14.415  -2.227  1.00  0.00           O  
ATOM   1366  CB  GLU A 216       6.907  15.850  -3.958  1.00  0.00           C  
ATOM   1367  CG  GLU A 216       8.271  16.541  -3.827  1.00  0.00           C  
ATOM   1368  CD  GLU A 216       8.226  17.965  -4.413  1.00  0.00           C  
ATOM   1369  OE1 GLU A 216       7.887  18.923  -3.668  1.00  0.00           O  
ATOM   1370  OE2 GLU A 216       8.529  18.148  -5.620  1.00  0.00           O  
ATOM   1371  H   GLU A 216       8.441  13.041  -3.430  1.00  0.00           H  
ATOM   1372  HA  GLU A 216       7.263  14.569  -2.300  1.00  0.00           H  
ATOM   1373  HB2 GLU A 216       6.631  15.790  -5.009  1.00  0.00           H  
ATOM   1374  HB3 GLU A 216       6.150  16.455  -3.465  1.00  0.00           H  
ATOM   1375  HG2 GLU A 216       8.550  16.587  -2.771  1.00  0.00           H  
ATOM   1376  HG3 GLU A 216       9.030  15.950  -4.345  1.00  0.00           H  
ATOM   1377  N   ASN A 217       5.029  13.014  -3.952  1.00  0.00           N  
ATOM   1378  CA  ASN A 217       3.809  12.210  -3.847  1.00  0.00           C  
ATOM   1379  C   ASN A 217       3.848  10.955  -4.720  1.00  0.00           C  
ATOM   1380  O   ASN A 217       4.384  10.983  -5.830  1.00  0.00           O  
ATOM   1381  CB  ASN A 217       2.532  13.003  -4.197  1.00  0.00           C  
ATOM   1382  CG  ASN A 217       2.681  14.016  -5.321  1.00  0.00           C  
ATOM   1383  OD1 ASN A 217       2.513  13.710  -6.492  1.00  0.00           O  
ATOM   1384  ND2 ASN A 217       2.977  15.254  -5.002  1.00  0.00           N  
ATOM   1385  H   ASN A 217       5.734  12.771  -4.639  1.00  0.00           H  
ATOM   1386  HA  ASN A 217       3.727  11.871  -2.814  1.00  0.00           H  
ATOM   1387  HB2 ASN A 217       1.738  12.313  -4.485  1.00  0.00           H  
ATOM   1388  HB3 ASN A 217       2.185  13.475  -3.291  1.00  0.00           H  
ATOM   1389 HD21 ASN A 217       3.142  15.500  -4.037  1.00  0.00           H  
ATOM   1390 HD22 ASN A 217       3.065  15.935  -5.742  1.00  0.00           H  
ATOM   1391  N   PRO A 218       3.193   9.880  -4.254  1.00  0.00           N  
ATOM   1392  CA  PRO A 218       2.856   8.760  -5.102  1.00  0.00           C  
ATOM   1393  C   PRO A 218       1.719   9.153  -6.061  1.00  0.00           C  
ATOM   1394  O   PRO A 218       0.785   9.868  -5.682  1.00  0.00           O  
ATOM   1395  CB  PRO A 218       2.405   7.671  -4.126  1.00  0.00           C  
ATOM   1396  CG  PRO A 218       1.698   8.474  -3.032  1.00  0.00           C  
ATOM   1397  CD  PRO A 218       2.506   9.761  -2.972  1.00  0.00           C  
ATOM   1398  HA  PRO A 218       3.728   8.432  -5.662  1.00  0.00           H  
ATOM   1399  HB2 PRO A 218       1.765   6.963  -4.629  1.00  0.00           H  
ATOM   1400  HB3 PRO A 218       3.243   7.133  -3.695  1.00  0.00           H  
ATOM   1401  HG2 PRO A 218       0.673   8.691  -3.324  1.00  0.00           H  
ATOM   1402  HG3 PRO A 218       1.729   8.003  -2.059  1.00  0.00           H  
ATOM   1403  HD2 PRO A 218       1.837  10.603  -2.801  1.00  0.00           H  
ATOM   1404  HD3 PRO A 218       3.231   9.688  -2.164  1.00  0.00           H  
ATOM   1405  N   LYS A 219       1.724   8.613  -7.280  1.00  0.00           N  
ATOM   1406  CA  LYS A 219       0.520   8.523  -8.119  1.00  0.00           C  
ATOM   1407  C   LYS A 219      -0.445   7.443  -7.616  1.00  0.00           C  
ATOM   1408  O   LYS A 219      -1.650   7.562  -7.821  1.00  0.00           O  
ATOM   1409  CB  LYS A 219       0.939   8.278  -9.576  1.00  0.00           C  
ATOM   1410  CG  LYS A 219       1.653   9.465 -10.248  1.00  0.00           C  
ATOM   1411  CD  LYS A 219       0.846  10.771 -10.298  1.00  0.00           C  
ATOM   1412  CE  LYS A 219       0.954  11.627  -9.027  1.00  0.00           C  
ATOM   1413  NZ  LYS A 219       2.057  12.620  -9.109  1.00  0.00           N1+
ATOM   1414  H   LYS A 219       2.532   8.054  -7.546  1.00  0.00           H  
ATOM   1415  HA  LYS A 219      -0.051   9.444  -8.061  1.00  0.00           H  
ATOM   1416  HB2 LYS A 219       1.599   7.409  -9.614  1.00  0.00           H  
ATOM   1417  HB3 LYS A 219       0.058   8.036 -10.164  1.00  0.00           H  
ATOM   1418  HG2 LYS A 219       2.607   9.650  -9.757  1.00  0.00           H  
ATOM   1419  HG3 LYS A 219       1.843   9.158 -11.277  1.00  0.00           H  
ATOM   1420  HD2 LYS A 219       1.178  11.362 -11.153  1.00  0.00           H  
ATOM   1421  HD3 LYS A 219      -0.204  10.529 -10.465  1.00  0.00           H  
ATOM   1422  HE2 LYS A 219      -0.012  12.119  -8.898  1.00  0.00           H  
ATOM   1423  HE3 LYS A 219       1.120  10.994  -8.152  1.00  0.00           H  
ATOM   1424  HZ1 LYS A 219       1.881  13.312  -9.825  1.00  0.00           H  
ATOM   1425  HZ2 LYS A 219       2.940  12.170  -9.311  1.00  0.00           H  
ATOM   1426  HZ3 LYS A 219       2.161  13.116  -8.226  1.00  0.00           H  
ATOM   1427  N   ARG A 220       0.058   6.435  -6.895  1.00  0.00           N  
ATOM   1428  CA  ARG A 220      -0.727   5.328  -6.343  1.00  0.00           C  
ATOM   1429  C   ARG A 220      -1.705   5.732  -5.263  1.00  0.00           C  
ATOM   1430  O   ARG A 220      -2.699   5.032  -5.161  1.00  0.00           O  
ATOM   1431  CB  ARG A 220       0.206   4.228  -5.844  1.00  0.00           C  
ATOM   1432  CG  ARG A 220       0.770   3.440  -7.034  1.00  0.00           C  
ATOM   1433  CD  ARG A 220      -0.258   2.471  -7.644  1.00  0.00           C  
ATOM   1434  NE  ARG A 220      -0.266   2.542  -9.118  1.00  0.00           N  
ATOM   1435  CZ  ARG A 220      -1.187   2.058  -9.932  1.00  0.00           C  
ATOM   1436  NH1 ARG A 220      -2.264   1.457  -9.518  1.00  0.00           N1+
ATOM   1437  NH2 ARG A 220      -1.042   2.138 -11.219  1.00  0.00           N  
ATOM   1438  H   ARG A 220       1.073   6.366  -6.814  1.00  0.00           H  
ATOM   1439  HA  ARG A 220      -1.307   4.876  -7.126  1.00  0.00           H  
ATOM   1440  HB2 ARG A 220       1.002   4.724  -5.301  1.00  0.00           H  
ATOM   1441  HB3 ARG A 220      -0.322   3.543  -5.175  1.00  0.00           H  
ATOM   1442  HG2 ARG A 220       1.097   4.173  -7.750  1.00  0.00           H  
ATOM   1443  HG3 ARG A 220       1.664   2.886  -6.767  1.00  0.00           H  
ATOM   1444  HD2 ARG A 220      -0.009   1.458  -7.326  1.00  0.00           H  
ATOM   1445  HD3 ARG A 220      -1.254   2.701  -7.264  1.00  0.00           H  
ATOM   1446  HE  ARG A 220       0.533   2.968  -9.565  1.00  0.00           H  
ATOM   1447 HH11 ARG A 220      -2.510   1.434  -8.541  1.00  0.00           H  
ATOM   1448 HH12 ARG A 220      -2.888   1.080 -10.217  1.00  0.00           H  
ATOM   1449 HH21 ARG A 220      -0.133   2.417 -11.584  1.00  0.00           H  
ATOM   1450 HH22 ARG A 220      -1.736   1.727 -11.820  1.00  0.00           H  
ATOM   1451  N   ILE A 221      -1.432   6.761  -4.445  1.00  0.00           N  
ATOM   1452  CA  ILE A 221      -2.107   6.887  -3.125  1.00  0.00           C  
ATOM   1453  C   ILE A 221      -2.754   8.246  -2.747  1.00  0.00           C  
ATOM   1454  O   ILE A 221      -3.907   8.294  -2.300  1.00  0.00           O  
ATOM   1455  CB  ILE A 221      -1.232   6.331  -1.977  1.00  0.00           C  
ATOM   1456  CG1 ILE A 221      -0.508   5.023  -2.332  1.00  0.00           C  
ATOM   1457  CG2 ILE A 221      -2.154   6.112  -0.786  1.00  0.00           C  
ATOM   1458  CD1 ILE A 221       0.284   4.361  -1.199  1.00  0.00           C  
ATOM   1459  H   ILE A 221      -0.564   7.239  -4.632  1.00  0.00           H  
ATOM   1460  HA  ILE A 221      -2.935   6.201  -3.122  1.00  0.00           H  
ATOM   1461  HB  ILE A 221      -0.479   7.050  -1.696  1.00  0.00           H  
ATOM   1462 HG12 ILE A 221      -1.209   4.307  -2.741  1.00  0.00           H  
ATOM   1463 HG13 ILE A 221       0.189   5.260  -3.118  1.00  0.00           H  
ATOM   1464 HG21 ILE A 221      -2.953   5.430  -1.091  1.00  0.00           H  
ATOM   1465 HG22 ILE A 221      -1.592   5.702   0.043  1.00  0.00           H  
ATOM   1466 HG23 ILE A 221      -2.579   7.057  -0.456  1.00  0.00           H  
ATOM   1467 HD11 ILE A 221       0.911   5.095  -0.692  1.00  0.00           H  
ATOM   1468 HD12 ILE A 221      -0.395   3.910  -0.476  1.00  0.00           H  
ATOM   1469 HD13 ILE A 221       0.911   3.579  -1.619  1.00  0.00           H  
ATOM   1470  N   LYS A 222      -2.001   9.349  -2.784  1.00  0.00           N  
ATOM   1471  CA  LYS A 222      -2.239  10.500  -1.884  1.00  0.00           C  
ATOM   1472  C   LYS A 222      -3.561  11.258  -2.136  1.00  0.00           C  
ATOM   1473  O   LYS A 222      -3.847  11.633  -3.273  1.00  0.00           O  
ATOM   1474  CB  LYS A 222      -1.005  11.418  -1.952  1.00  0.00           C  
ATOM   1475  CG  LYS A 222      -1.053  12.572  -0.941  1.00  0.00           C  
ATOM   1476  CD  LYS A 222       0.253  13.378  -0.947  1.00  0.00           C  
ATOM   1477  CE  LYS A 222       0.220  14.451   0.146  1.00  0.00           C  
ATOM   1478  NZ  LYS A 222       1.468  15.259   0.159  1.00  0.00           N1+
ATOM   1479  H   LYS A 222      -1.107   9.292  -3.248  1.00  0.00           H  
ATOM   1480  HA  LYS A 222      -2.282  10.109  -0.867  1.00  0.00           H  
ATOM   1481  HB2 LYS A 222      -0.123  10.816  -1.738  1.00  0.00           H  
ATOM   1482  HB3 LYS A 222      -0.909  11.829  -2.959  1.00  0.00           H  
ATOM   1483  HG2 LYS A 222      -1.872  13.237  -1.207  1.00  0.00           H  
ATOM   1484  HG3 LYS A 222      -1.220  12.167   0.061  1.00  0.00           H  
ATOM   1485  HD2 LYS A 222       1.096  12.708  -0.771  1.00  0.00           H  
ATOM   1486  HD3 LYS A 222       0.367  13.855  -1.919  1.00  0.00           H  
ATOM   1487  HE2 LYS A 222      -0.645  15.099  -0.025  1.00  0.00           H  
ATOM   1488  HE3 LYS A 222       0.082  13.964   1.115  1.00  0.00           H  
ATOM   1489  HZ1 LYS A 222       2.286  14.683   0.311  1.00  0.00           H  
ATOM   1490  HZ2 LYS A 222       1.440  15.951   0.895  1.00  0.00           H  
ATOM   1491  HZ3 LYS A 222       1.596  15.753  -0.713  1.00  0.00           H  
ATOM   1492  N   THR A 223      -4.319  11.523  -1.059  1.00  0.00           N  
ATOM   1493  CA  THR A 223      -5.472  12.441  -0.913  1.00  0.00           C  
ATOM   1494  C   THR A 223      -6.726  12.223  -1.739  1.00  0.00           C  
ATOM   1495  O   THR A 223      -7.799  12.203  -1.130  1.00  0.00           O  
ATOM   1496  CB  THR A 223      -5.097  13.934  -0.858  1.00  0.00           C  
ATOM   1497  OG1 THR A 223      -4.422  14.347  -2.024  1.00  0.00           O  
ATOM   1498  CG2 THR A 223      -4.261  14.268   0.376  1.00  0.00           C  
ATOM   1499  H   THR A 223      -4.112  11.033  -0.192  1.00  0.00           H  
ATOM   1500  HA  THR A 223      -5.849  12.234   0.070  1.00  0.00           H  
ATOM   1501  HB  THR A 223      -6.016  14.512  -0.790  1.00  0.00           H  
ATOM   1502  HG1 THR A 223      -4.165  15.279  -1.907  1.00  0.00           H  
ATOM   1503 HG21 THR A 223      -4.856  14.085   1.272  1.00  0.00           H  
ATOM   1504 HG22 THR A 223      -3.981  15.323   0.355  1.00  0.00           H  
ATOM   1505 HG23 THR A 223      -3.366  13.653   0.422  1.00  0.00           H  
ATOM   1506  N   VAL A 224      -6.621  12.092  -3.065  1.00  0.00           N  
ATOM   1507  CA  VAL A 224      -7.688  12.315  -4.069  1.00  0.00           C  
ATOM   1508  C   VAL A 224      -8.127  13.789  -4.229  1.00  0.00           C  
ATOM   1509  O   VAL A 224      -9.124  14.086  -4.889  1.00  0.00           O  
ATOM   1510  CB  VAL A 224      -8.845  11.295  -3.913  1.00  0.00           C  
ATOM   1511  CG1 VAL A 224     -10.074  11.808  -3.140  1.00  0.00           C  
ATOM   1512  CG2 VAL A 224      -9.284  10.767  -5.285  1.00  0.00           C  
ATOM   1513  H   VAL A 224      -5.671  12.036  -3.422  1.00  0.00           H  
ATOM   1514  HA  VAL A 224      -7.209  12.083  -5.021  1.00  0.00           H  
ATOM   1515  HB  VAL A 224      -8.452  10.437  -3.369  1.00  0.00           H  
ATOM   1516 HG11 VAL A 224     -10.476  11.010  -2.523  1.00  0.00           H  
ATOM   1517 HG12 VAL A 224      -9.810  12.623  -2.469  1.00  0.00           H  
ATOM   1518 HG13 VAL A 224     -10.839  12.167  -3.827  1.00  0.00           H  
ATOM   1519 HG21 VAL A 224     -10.081  10.035  -5.166  1.00  0.00           H  
ATOM   1520 HG22 VAL A 224      -9.646  11.583  -5.907  1.00  0.00           H  
ATOM   1521 HG23 VAL A 224      -8.443  10.281  -5.780  1.00  0.00           H  
ATOM   1522  N   ARG A 225      -7.361  14.724  -3.639  1.00  0.00           N  
ATOM   1523  CA  ARG A 225      -7.598  16.188  -3.597  1.00  0.00           C  
ATOM   1524  C   ARG A 225      -9.048  16.589  -3.229  1.00  0.00           C  
ATOM   1525  O   ARG A 225      -9.785  17.122  -4.060  1.00  0.00           O  
ATOM   1526  CB  ARG A 225      -7.072  16.816  -4.906  1.00  0.00           C  
ATOM   1527  CG  ARG A 225      -6.897  18.340  -4.812  1.00  0.00           C  
ATOM   1528  CD  ARG A 225      -6.347  18.908  -6.127  1.00  0.00           C  
ATOM   1529  NE  ARG A 225      -6.184  20.375  -6.053  1.00  0.00           N  
ATOM   1530  CZ  ARG A 225      -5.743  21.170  -7.013  1.00  0.00           C  
ATOM   1531  NH1 ARG A 225      -5.383  20.714  -8.181  1.00  0.00           N1+
ATOM   1532  NH2 ARG A 225      -5.650  22.455  -6.812  1.00  0.00           N  
ATOM   1533  H   ARG A 225      -6.511  14.386  -3.203  1.00  0.00           H  
ATOM   1534  HA  ARG A 225      -6.972  16.584  -2.796  1.00  0.00           H  
ATOM   1535  HB2 ARG A 225      -6.096  16.379  -5.134  1.00  0.00           H  
ATOM   1536  HB3 ARG A 225      -7.747  16.575  -5.729  1.00  0.00           H  
ATOM   1537  HG2 ARG A 225      -7.857  18.812  -4.599  1.00  0.00           H  
ATOM   1538  HG3 ARG A 225      -6.205  18.574  -4.003  1.00  0.00           H  
ATOM   1539  HD2 ARG A 225      -5.380  18.445  -6.339  1.00  0.00           H  
ATOM   1540  HD3 ARG A 225      -7.036  18.658  -6.934  1.00  0.00           H  
ATOM   1541  HE  ARG A 225      -6.440  20.821  -5.184  1.00  0.00           H  
ATOM   1542 HH11 ARG A 225      -5.441  19.726  -8.365  1.00  0.00           H  
ATOM   1543 HH12 ARG A 225      -5.042  21.338  -8.891  1.00  0.00           H  
ATOM   1544 HH21 ARG A 225      -5.918  22.846  -5.922  1.00  0.00           H  
ATOM   1545 HH22 ARG A 225      -5.313  23.058  -7.543  1.00  0.00           H  
ATOM   1546  N   SER A 226      -9.518  16.359  -2.000  1.00  0.00           N  
ATOM   1547  CA  SER A 226      -8.839  15.722  -0.861  1.00  0.00           C  
ATOM   1548  C   SER A 226      -9.842  15.019   0.066  1.00  0.00           C  
ATOM   1549  O   SER A 226     -10.921  15.553   0.354  1.00  0.00           O  
ATOM   1550  CB  SER A 226      -8.056  16.765  -0.057  1.00  0.00           C  
ATOM   1551  OG  SER A 226      -7.254  16.116   0.913  1.00  0.00           O  
ATOM   1552  H   SER A 226     -10.474  16.652  -1.841  1.00  0.00           H  
ATOM   1553  HA  SER A 226      -8.140  14.975  -1.224  1.00  0.00           H  
ATOM   1554  HB2 SER A 226      -7.416  17.341  -0.728  1.00  0.00           H  
ATOM   1555  HB3 SER A 226      -8.758  17.447   0.431  1.00  0.00           H  
ATOM   1556  HG  SER A 226      -6.804  16.801   1.443  1.00  0.00           H  
ATOM   1557  N   LYS A 227      -9.481  13.819   0.537  1.00  0.00           N  
ATOM   1558  CA  LYS A 227     -10.286  12.946   1.411  1.00  0.00           C  
ATOM   1559  C   LYS A 227      -9.432  12.048   2.309  1.00  0.00           C  
ATOM   1560  O   LYS A 227      -9.683  11.964   3.511  1.00  0.00           O  
ATOM   1561  CB  LYS A 227     -11.207  12.112   0.529  1.00  0.00           C  
ATOM   1562  CG  LYS A 227     -12.150  11.226   1.356  1.00  0.00           C  
ATOM   1563  CD  LYS A 227     -13.218  10.649   0.440  1.00  0.00           C  
ATOM   1564  CE  LYS A 227     -14.112   9.610   1.131  1.00  0.00           C  
ATOM   1565  NZ  LYS A 227     -15.051  10.236   2.101  1.00  0.00           N1+
ATOM   1566  H   LYS A 227      -8.594  13.463   0.205  1.00  0.00           H  
ATOM   1567  HA  LYS A 227     -10.947  13.526   2.045  1.00  0.00           H  
ATOM   1568  HB2 LYS A 227     -11.785  12.789  -0.090  1.00  0.00           H  
ATOM   1569  HB3 LYS A 227     -10.612  11.496  -0.133  1.00  0.00           H  
ATOM   1570  HG2 LYS A 227     -11.589  10.407   1.809  1.00  0.00           H  
ATOM   1571  HG3 LYS A 227     -12.621  11.808   2.141  1.00  0.00           H  
ATOM   1572  HD2 LYS A 227     -13.827  11.448   0.014  1.00  0.00           H  
ATOM   1573  HD3 LYS A 227     -12.683  10.177  -0.372  1.00  0.00           H  
ATOM   1574  HE2 LYS A 227     -14.679   9.081   0.361  1.00  0.00           H  
ATOM   1575  HE3 LYS A 227     -13.478   8.876   1.638  1.00  0.00           H  
ATOM   1576  HZ1 LYS A 227     -15.646  10.911   1.645  1.00  0.00           H  
ATOM   1577  HZ2 LYS A 227     -14.559  10.713   2.844  1.00  0.00           H  
ATOM   1578  HZ3 LYS A 227     -15.649   9.541   2.529  1.00  0.00           H  
ATOM   1579  N   GLY A 228      -8.447  11.359   1.726  1.00  0.00           N  
ATOM   1580  CA  GLY A 228      -7.701  10.302   2.425  1.00  0.00           C  
ATOM   1581  C   GLY A 228      -6.465   9.807   1.691  1.00  0.00           C  
ATOM   1582  O   GLY A 228      -5.515  10.525   1.389  1.00  0.00           O  
ATOM   1583  H   GLY A 228      -8.329  11.482   0.725  1.00  0.00           H  
ATOM   1584  HA2 GLY A 228      -7.394  10.634   3.405  1.00  0.00           H  
ATOM   1585  HA3 GLY A 228      -8.346   9.436   2.595  1.00  0.00           H  
ATOM   1586  N   TYR A 229      -6.517   8.525   1.403  1.00  0.00           N  
ATOM   1587  CA  TYR A 229      -5.653   7.789   0.528  1.00  0.00           C  
ATOM   1588  C   TYR A 229      -6.586   6.991  -0.364  1.00  0.00           C  
ATOM   1589  O   TYR A 229      -7.273   6.087   0.105  1.00  0.00           O  
ATOM   1590  CB  TYR A 229      -4.773   6.905   1.399  1.00  0.00           C  
ATOM   1591  CG  TYR A 229      -3.797   7.557   2.354  1.00  0.00           C  
ATOM   1592  CD1 TYR A 229      -3.206   8.810   2.088  1.00  0.00           C  
ATOM   1593  CD2 TYR A 229      -3.524   6.893   3.563  1.00  0.00           C  
ATOM   1594  CE1 TYR A 229      -2.512   9.487   3.108  1.00  0.00           C  
ATOM   1595  CE2 TYR A 229      -2.750   7.520   4.547  1.00  0.00           C  
ATOM   1596  CZ  TYR A 229      -2.314   8.848   4.349  1.00  0.00           C  
ATOM   1597  OH  TYR A 229      -1.696   9.507   5.350  1.00  0.00           O  
ATOM   1598  H   TYR A 229      -7.259   7.970   1.813  1.00  0.00           H  
ATOM   1599  HA  TYR A 229      -5.061   8.427  -0.095  1.00  0.00           H  
ATOM   1600  HB2 TYR A 229      -5.482   6.396   2.041  1.00  0.00           H  
ATOM   1601  HB3 TYR A 229      -4.254   6.181   0.783  1.00  0.00           H  
ATOM   1602  HD1 TYR A 229      -3.315   9.274   1.122  1.00  0.00           H  
ATOM   1603  HD2 TYR A 229      -3.894   5.890   3.730  1.00  0.00           H  
ATOM   1604  HE1 TYR A 229      -2.121  10.480   2.944  1.00  0.00           H  
ATOM   1605  HE2 TYR A 229      -2.474   6.974   5.434  1.00  0.00           H  
ATOM   1606  HH  TYR A 229      -1.509  10.442   5.139  1.00  0.00           H  
ATOM   1607  N   LEU A 230      -6.640   7.331  -1.649  1.00  0.00           N  
ATOM   1608  CA  LEU A 230      -7.164   6.366  -2.613  1.00  0.00           C  
ATOM   1609  C   LEU A 230      -5.959   5.621  -3.107  1.00  0.00           C  
ATOM   1610  O   LEU A 230      -5.131   6.205  -3.805  1.00  0.00           O  
ATOM   1611  CB  LEU A 230      -7.880   7.023  -3.819  1.00  0.00           C  
ATOM   1612  CG  LEU A 230      -7.976   6.084  -5.050  1.00  0.00           C  
ATOM   1613  CD1 LEU A 230      -8.874   4.886  -4.819  1.00  0.00           C  
ATOM   1614  CD2 LEU A 230      -8.436   6.751  -6.328  1.00  0.00           C  
ATOM   1615  H   LEU A 230      -5.937   8.006  -1.963  1.00  0.00           H  
ATOM   1616  HA  LEU A 230      -7.816   5.633  -2.104  1.00  0.00           H  
ATOM   1617  HB2 LEU A 230      -8.878   7.334  -3.526  1.00  0.00           H  
ATOM   1618  HB3 LEU A 230      -7.317   7.913  -4.113  1.00  0.00           H  
ATOM   1619  HG  LEU A 230      -7.000   5.697  -5.311  1.00  0.00           H  
ATOM   1620 HD11 LEU A 230      -9.898   5.210  -4.643  1.00  0.00           H  
ATOM   1621 HD12 LEU A 230      -8.513   4.287  -3.986  1.00  0.00           H  
ATOM   1622 HD13 LEU A 230      -8.836   4.259  -5.700  1.00  0.00           H  
ATOM   1623 HD21 LEU A 230      -9.444   7.147  -6.206  1.00  0.00           H  
ATOM   1624 HD22 LEU A 230      -8.399   6.001  -7.124  1.00  0.00           H  
ATOM   1625 HD23 LEU A 230      -7.717   7.532  -6.574  1.00  0.00           H  
ATOM   1626  N   PHE A 231      -5.934   4.318  -2.880  1.00  0.00           N  
ATOM   1627  CA  PHE A 231      -5.034   3.510  -3.658  1.00  0.00           C  
ATOM   1628  C   PHE A 231      -5.658   3.240  -5.023  1.00  0.00           C  
ATOM   1629  O   PHE A 231      -6.677   2.569  -5.138  1.00  0.00           O  
ATOM   1630  CB  PHE A 231      -4.646   2.301  -2.864  1.00  0.00           C  
ATOM   1631  CG  PHE A 231      -3.391   1.637  -3.366  1.00  0.00           C  
ATOM   1632  CD1 PHE A 231      -3.420   1.025  -4.625  1.00  0.00           C  
ATOM   1633  CD2 PHE A 231      -2.179   1.709  -2.651  1.00  0.00           C  
ATOM   1634  CE1 PHE A 231      -2.256   0.508  -5.188  1.00  0.00           C  
ATOM   1635  CE2 PHE A 231      -1.037   1.068  -3.165  1.00  0.00           C  
ATOM   1636  CZ  PHE A 231      -1.083   0.450  -4.424  1.00  0.00           C  
ATOM   1637  H   PHE A 231      -6.665   3.869  -2.346  1.00  0.00           H  
ATOM   1638  HA  PHE A 231      -4.111   4.060  -3.764  1.00  0.00           H  
ATOM   1639  HB2 PHE A 231      -4.473   2.707  -1.891  1.00  0.00           H  
ATOM   1640  HB3 PHE A 231      -5.471   1.604  -2.818  1.00  0.00           H  
ATOM   1641  HD1 PHE A 231      -4.337   0.973  -5.183  1.00  0.00           H  
ATOM   1642  HD2 PHE A 231      -2.117   2.257  -1.718  1.00  0.00           H  
ATOM   1643  HE1 PHE A 231      -2.293   0.163  -6.206  1.00  0.00           H  
ATOM   1644  HE2 PHE A 231      -0.120   1.039  -2.600  1.00  0.00           H  
ATOM   1645  HZ  PHE A 231      -0.221  -0.073  -4.794  1.00  0.00           H  
ATOM   1646  N   VAL A 232      -5.093   3.827  -6.062  1.00  0.00           N  
ATOM   1647  CA  VAL A 232      -5.569   3.761  -7.446  1.00  0.00           C  
ATOM   1648  C   VAL A 232      -5.340   2.379  -8.091  1.00  0.00           C  
ATOM   1649  O   VAL A 232      -4.518   1.579  -7.634  1.00  0.00           O  
ATOM   1650  CB  VAL A 232      -4.930   4.911  -8.258  1.00  0.00           C  
ATOM   1651  CG1 VAL A 232      -4.926   6.245  -7.497  1.00  0.00           C  
ATOM   1652  CG2 VAL A 232      -3.526   4.480  -8.657  1.00  0.00           C  
ATOM   1653  H   VAL A 232      -4.376   4.515  -5.853  1.00  0.00           H  
ATOM   1654  HA  VAL A 232      -6.631   3.941  -7.442  1.00  0.00           H  
ATOM   1655  HB  VAL A 232      -5.487   5.084  -9.179  1.00  0.00           H  
ATOM   1656 HG11 VAL A 232      -4.448   7.015  -8.101  1.00  0.00           H  
ATOM   1657 HG12 VAL A 232      -5.952   6.546  -7.303  1.00  0.00           H  
ATOM   1658 HG13 VAL A 232      -4.402   6.171  -6.541  1.00  0.00           H  
ATOM   1659 HG21 VAL A 232      -3.631   3.818  -9.512  1.00  0.00           H  
ATOM   1660 HG22 VAL A 232      -2.922   5.338  -8.941  1.00  0.00           H  
ATOM   1661 HG23 VAL A 232      -3.074   3.918  -7.837  1.00  0.00           H  
ATOM   1662  N   LYS A 233      -6.003   2.140  -9.227  1.00  0.00           N  
ATOM   1663  CA  LYS A 233      -5.712   1.029 -10.159  1.00  0.00           C  
ATOM   1664  C   LYS A 233      -5.087   1.566 -11.447  1.00  0.00           C  
ATOM   1665  O   LYS A 233      -3.971   1.178 -11.793  1.00  0.00           O  
ATOM   1666  CB  LYS A 233      -6.977   0.187 -10.397  1.00  0.00           C  
ATOM   1667  CG  LYS A 233      -7.269  -0.784  -9.237  1.00  0.00           C  
ATOM   1668  CD  LYS A 233      -6.371  -2.035  -9.280  1.00  0.00           C  
ATOM   1669  CE  LYS A 233      -6.691  -2.977  -8.113  1.00  0.00           C  
ATOM   1670  NZ  LYS A 233      -6.028  -4.298  -8.278  1.00  0.00           N1+
ATOM   1671  H   LYS A 233      -6.623   2.871  -9.542  1.00  0.00           H  
ATOM   1672  HA  LYS A 233      -4.957   0.376  -9.720  1.00  0.00           H  
ATOM   1673  HB2 LYS A 233      -7.832   0.856 -10.522  1.00  0.00           H  
ATOM   1674  HB3 LYS A 233      -6.869  -0.387 -11.318  1.00  0.00           H  
ATOM   1675  HG2 LYS A 233      -7.146  -0.268  -8.282  1.00  0.00           H  
ATOM   1676  HG3 LYS A 233      -8.306  -1.106  -9.315  1.00  0.00           H  
ATOM   1677  HD2 LYS A 233      -6.548  -2.556 -10.224  1.00  0.00           H  
ATOM   1678  HD3 LYS A 233      -5.319  -1.751  -9.227  1.00  0.00           H  
ATOM   1679  HE2 LYS A 233      -6.362  -2.504  -7.184  1.00  0.00           H  
ATOM   1680  HE3 LYS A 233      -7.774  -3.117  -8.054  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 233      -6.368  -4.769  -9.106  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 233      -6.213  -4.900  -7.486  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 233      -5.019  -4.219  -8.380  1.00  0.00           H  
ATOM   1684  N   GLU A 234      -5.720   2.569 -12.049  1.00  0.00           N  
ATOM   1685  CA  GLU A 234      -5.115   3.512 -13.002  1.00  0.00           C  
ATOM   1686  C   GLU A 234      -5.403   4.953 -12.542  1.00  0.00           C  
ATOM   1687  O   GLU A 234      -6.475   5.235 -11.996  1.00  0.00           O  
ATOM   1688  CB  GLU A 234      -5.643   3.266 -14.425  1.00  0.00           C  
ATOM   1689  CG  GLU A 234      -5.188   1.915 -14.998  1.00  0.00           C  
ATOM   1690  CD  GLU A 234      -5.666   1.745 -16.455  1.00  0.00           C  
ATOM   1691  OE1 GLU A 234      -6.785   1.224 -16.683  1.00  0.00           O  
ATOM   1692  OE2 GLU A 234      -4.921   2.129 -17.393  1.00  0.00           O  
ATOM   1693  H   GLU A 234      -6.641   2.807 -11.706  1.00  0.00           H  
ATOM   1694  HA  GLU A 234      -4.034   3.385 -13.013  1.00  0.00           H  
ATOM   1695  HB2 GLU A 234      -6.735   3.305 -14.415  1.00  0.00           H  
ATOM   1696  HB3 GLU A 234      -5.270   4.060 -15.076  1.00  0.00           H  
ATOM   1697  HG2 GLU A 234      -4.098   1.863 -14.955  1.00  0.00           H  
ATOM   1698  HG3 GLU A 234      -5.587   1.106 -14.383  1.00  0.00           H  
ATOM   1699  N   THR A 235      -4.455   5.874 -12.737  1.00  0.00           N  
ATOM   1700  CA  THR A 235      -4.444   7.221 -12.119  1.00  0.00           C  
ATOM   1701  C   THR A 235      -5.309   8.246 -12.881  1.00  0.00           C  
ATOM   1702  O   THR A 235      -4.885   9.368 -13.173  1.00  0.00           O  
ATOM   1703  CB  THR A 235      -2.999   7.725 -11.879  1.00  0.00           C  
ATOM   1704  OG1 THR A 235      -2.133   6.646 -11.570  1.00  0.00           O  
ATOM   1705  CG2 THR A 235      -2.932   8.690 -10.692  1.00  0.00           C  
ATOM   1706  H   THR A 235      -3.590   5.582 -13.175  1.00  0.00           H  
ATOM   1707  HA  THR A 235      -4.903   7.117 -11.135  1.00  0.00           H  
ATOM   1708  HB  THR A 235      -2.627   8.211 -12.782  1.00  0.00           H  
ATOM   1709  HG1 THR A 235      -1.217   6.965 -11.690  1.00  0.00           H  
ATOM   1710 HG21 THR A 235      -3.555   9.562 -10.881  1.00  0.00           H  
ATOM   1711 HG22 THR A 235      -1.907   9.037 -10.531  1.00  0.00           H  
ATOM   1712 HG23 THR A 235      -3.302   8.182  -9.799  1.00  0.00           H  
ATOM   1713  N   ASN A 236      -6.533   7.854 -13.248  1.00  0.00           N  
ATOM   1714  CA  ASN A 236      -7.514   8.703 -13.935  1.00  0.00           C  
ATOM   1715  C   ASN A 236      -8.254   9.646 -12.961  1.00  0.00           C  
ATOM   1716  O   ASN A 236      -8.300   9.412 -11.749  1.00  0.00           O  
ATOM   1717  CB  ASN A 236      -8.497   7.809 -14.712  1.00  0.00           C  
ATOM   1718  CG  ASN A 236      -7.815   6.959 -15.774  1.00  0.00           C  
ATOM   1719  OD1 ASN A 236      -7.171   7.459 -16.686  1.00  0.00           O  
ATOM   1720  ND2 ASN A 236      -7.930   5.652 -15.693  1.00  0.00           N  
ATOM   1721  H   ASN A 236      -6.829   6.935 -12.941  1.00  0.00           H  
ATOM   1722  HA  ASN A 236      -6.990   9.331 -14.660  1.00  0.00           H  
ATOM   1723  HB2 ASN A 236      -9.023   7.162 -14.009  1.00  0.00           H  
ATOM   1724  HB3 ASN A 236      -9.239   8.430 -15.211  1.00  0.00           H  
ATOM   1725 HD21 ASN A 236      -8.480   5.232 -14.956  1.00  0.00           H  
ATOM   1726 HD22 ASN A 236      -7.501   5.086 -16.407  1.00  0.00           H  
ATOM   1727  N   GLY A 237      -8.865  10.703 -13.506  1.00  0.00           N  
ATOM   1728  CA  GLY A 237      -9.711  11.649 -12.762  1.00  0.00           C  
ATOM   1729  C   GLY A 237     -11.068  11.070 -12.323  1.00  0.00           C  
ATOM   1730  O   GLY A 237     -11.473   9.984 -12.756  1.00  0.00           O  
ATOM   1731  H   GLY A 237      -8.791  10.829 -14.508  1.00  0.00           H  
ATOM   1732  HA2 GLY A 237      -9.180  11.989 -11.877  1.00  0.00           H  
ATOM   1733  HA3 GLY A 237      -9.905  12.522 -13.387  1.00  0.00           H  
ATOM   1734  N   LEU A 238     -11.775  11.812 -11.459  1.00  0.00           N  
ATOM   1735  CA  LEU A 238     -13.095  11.477 -10.893  1.00  0.00           C  
ATOM   1736  C   LEU A 238     -14.063  12.679 -10.854  1.00  0.00           C  
ATOM   1737  O   LEU A 238     -13.597  13.841 -10.787  1.00  0.00           O  
ATOM   1738  CB  LEU A 238     -12.920  10.780  -9.520  1.00  0.00           C  
ATOM   1739  CG  LEU A 238     -12.627  11.671  -8.292  1.00  0.00           C  
ATOM   1740  CD1 LEU A 238     -12.623  10.794  -7.038  1.00  0.00           C  
ATOM   1741  CD2 LEU A 238     -11.280  12.390  -8.362  1.00  0.00           C  
ATOM   1742  H   LEU A 238     -11.381  12.701 -11.187  1.00  0.00           H  
ATOM   1743  HA  LEU A 238     -13.572  10.758 -11.563  1.00  0.00           H  
ATOM   1744  HB2 LEU A 238     -13.853  10.252  -9.315  1.00  0.00           H  
ATOM   1745  HB3 LEU A 238     -12.138  10.023  -9.600  1.00  0.00           H  
ATOM   1746  HG  LEU A 238     -13.419  12.410  -8.184  1.00  0.00           H  
ATOM   1747 HD11 LEU A 238     -11.841  10.039  -7.111  1.00  0.00           H  
ATOM   1748 HD12 LEU A 238     -13.586  10.299  -6.931  1.00  0.00           H  
ATOM   1749 HD13 LEU A 238     -12.450  11.412  -6.156  1.00  0.00           H  
ATOM   1750 HD21 LEU A 238     -11.102  12.928  -7.434  1.00  0.00           H  
ATOM   1751 HD22 LEU A 238     -11.295  13.120  -9.166  1.00  0.00           H  
ATOM   1752 HD23 LEU A 238     -10.476  11.673  -8.530  1.00  0.00           H  
TER    1753      LEU A 238                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A 130     -16.854 -22.148 -10.332  1.00  0.00           N  
ATOM      2  CA  GLU A 130     -15.525 -22.801 -10.296  1.00  0.00           C  
ATOM      3  C   GLU A 130     -14.335 -21.819 -10.149  1.00  0.00           C  
ATOM      4  O   GLU A 130     -13.207 -22.084 -10.585  1.00  0.00           O  
ATOM      5  CB  GLU A 130     -15.358 -23.800 -11.460  1.00  0.00           C  
ATOM      6  CG  GLU A 130     -16.469 -24.856 -11.580  1.00  0.00           C  
ATOM      7  CD  GLU A 130     -16.555 -25.759 -10.334  1.00  0.00           C  
ATOM      8  OE1 GLU A 130     -15.768 -26.731 -10.224  1.00  0.00           O  
ATOM      9  OE2 GLU A 130     -17.414 -25.506  -9.452  1.00  0.00           O  
ATOM     10  H   GLU A 130     -17.522 -22.420  -9.625  1.00  0.00           H  
ATOM     11  HA  GLU A 130     -15.493 -23.391  -9.380  1.00  0.00           H  
ATOM     12  HB2 GLU A 130     -15.311 -23.251 -12.400  1.00  0.00           H  
ATOM     13  HB3 GLU A 130     -14.409 -24.319 -11.330  1.00  0.00           H  
ATOM     14  HG2 GLU A 130     -17.427 -24.365 -11.761  1.00  0.00           H  
ATOM     15  HG3 GLU A 130     -16.258 -25.472 -12.459  1.00  0.00           H  
ATOM     16  N   ASP A 131     -14.589 -20.666  -9.527  1.00  0.00           N  
ATOM     17  CA  ASP A 131     -13.627 -19.587  -9.276  1.00  0.00           C  
ATOM     18  C   ASP A 131     -12.657 -19.916  -8.123  1.00  0.00           C  
ATOM     19  O   ASP A 131     -13.004 -20.612  -7.166  1.00  0.00           O  
ATOM     20  CB  ASP A 131     -14.374 -18.270  -9.002  1.00  0.00           C  
ATOM     21  CG  ASP A 131     -15.455 -18.389  -7.914  1.00  0.00           C  
ATOM     22  OD1 ASP A 131     -16.494 -19.052  -8.161  1.00  0.00           O  
ATOM     23  OD2 ASP A 131     -15.287 -17.805  -6.818  1.00  0.00           O  
ATOM     24  H   ASP A 131     -15.537 -20.518  -9.204  1.00  0.00           H  
ATOM     25  HA  ASP A 131     -13.026 -19.440 -10.173  1.00  0.00           H  
ATOM     26  HB2 ASP A 131     -13.653 -17.497  -8.729  1.00  0.00           H  
ATOM     27  HB3 ASP A 131     -14.855 -17.951  -9.926  1.00  0.00           H  
ATOM     28  N   GLU A 132     -11.431 -19.394  -8.203  1.00  0.00           N  
ATOM     29  CA  GLU A 132     -10.362 -19.551  -7.210  1.00  0.00           C  
ATOM     30  C   GLU A 132      -9.411 -18.340  -7.274  1.00  0.00           C  
ATOM     31  O   GLU A 132      -9.201 -17.772  -8.351  1.00  0.00           O  
ATOM     32  CB  GLU A 132      -9.613 -20.872  -7.475  1.00  0.00           C  
ATOM     33  CG  GLU A 132      -8.566 -21.208  -6.407  1.00  0.00           C  
ATOM     34  CD  GLU A 132      -7.959 -22.604  -6.648  1.00  0.00           C  
ATOM     35  OE1 GLU A 132      -6.992 -22.727  -7.439  1.00  0.00           O  
ATOM     36  OE2 GLU A 132      -8.433 -23.593  -6.035  1.00  0.00           O  
ATOM     37  H   GLU A 132     -11.208 -18.805  -8.996  1.00  0.00           H  
ATOM     38  HA  GLU A 132     -10.801 -19.592  -6.211  1.00  0.00           H  
ATOM     39  HB2 GLU A 132     -10.341 -21.683  -7.504  1.00  0.00           H  
ATOM     40  HB3 GLU A 132      -9.124 -20.820  -8.451  1.00  0.00           H  
ATOM     41  HG2 GLU A 132      -7.771 -20.459  -6.429  1.00  0.00           H  
ATOM     42  HG3 GLU A 132      -9.040 -21.167  -5.422  1.00  0.00           H  
ATOM     43  N   VAL A 133      -8.831 -17.949  -6.137  1.00  0.00           N  
ATOM     44  CA  VAL A 133      -7.909 -16.800  -6.019  1.00  0.00           C  
ATOM     45  C   VAL A 133      -6.609 -17.140  -5.296  1.00  0.00           C  
ATOM     46  O   VAL A 133      -6.547 -18.033  -4.448  1.00  0.00           O  
ATOM     47  CB  VAL A 133      -8.565 -15.564  -5.366  1.00  0.00           C  
ATOM     48  CG1 VAL A 133      -9.260 -14.731  -6.443  1.00  0.00           C  
ATOM     49  CG2 VAL A 133      -9.542 -15.880  -4.225  1.00  0.00           C  
ATOM     50  H   VAL A 133      -9.029 -18.471  -5.293  1.00  0.00           H  
ATOM     51  HA  VAL A 133      -7.609 -16.520  -7.031  1.00  0.00           H  
ATOM     52  HB  VAL A 133      -7.781 -14.931  -4.946  1.00  0.00           H  
ATOM     53 HG11 VAL A 133      -9.686 -13.830  -5.995  1.00  0.00           H  
ATOM     54 HG12 VAL A 133      -8.516 -14.439  -7.186  1.00  0.00           H  
ATOM     55 HG13 VAL A 133     -10.050 -15.310  -6.921  1.00  0.00           H  
ATOM     56 HG21 VAL A 133     -10.420 -16.405  -4.608  1.00  0.00           H  
ATOM     57 HG22 VAL A 133      -9.044 -16.496  -3.477  1.00  0.00           H  
ATOM     58 HG23 VAL A 133      -9.858 -14.952  -3.750  1.00  0.00           H  
ATOM     59  N   ALA A 134      -5.564 -16.383  -5.636  1.00  0.00           N  
ATOM     60  CA  ALA A 134      -4.190 -16.588  -5.161  1.00  0.00           C  
ATOM     61  C   ALA A 134      -3.850 -15.880  -3.833  1.00  0.00           C  
ATOM     62  O   ALA A 134      -2.768 -16.099  -3.288  1.00  0.00           O  
ATOM     63  CB  ALA A 134      -3.245 -16.166  -6.294  1.00  0.00           C  
ATOM     64  H   ALA A 134      -5.727 -15.664  -6.330  1.00  0.00           H  
ATOM     65  HA  ALA A 134      -4.035 -17.648  -4.982  1.00  0.00           H  
ATOM     66  HB1 ALA A 134      -3.483 -16.731  -7.199  1.00  0.00           H  
ATOM     67  HB2 ALA A 134      -3.349 -15.102  -6.498  1.00  0.00           H  
ATOM     68  HB3 ALA A 134      -2.212 -16.375  -6.019  1.00  0.00           H  
ATOM     69  N   GLN A 135      -4.729 -14.996  -3.347  1.00  0.00           N  
ATOM     70  CA  GLN A 135      -4.475 -13.993  -2.292  1.00  0.00           C  
ATOM     71  C   GLN A 135      -3.315 -13.015  -2.590  1.00  0.00           C  
ATOM     72  O   GLN A 135      -2.872 -12.280  -1.702  1.00  0.00           O  
ATOM     73  CB  GLN A 135      -4.381 -14.631  -0.896  1.00  0.00           C  
ATOM     74  CG  GLN A 135      -5.629 -15.442  -0.515  1.00  0.00           C  
ATOM     75  CD  GLN A 135      -5.675 -15.814   0.967  1.00  0.00           C  
ATOM     76  OE1 GLN A 135      -5.092 -15.174   1.835  1.00  0.00           O  
ATOM     77  NE2 GLN A 135      -6.404 -16.850   1.327  1.00  0.00           N  
ATOM     78  H   GLN A 135      -5.604 -14.915  -3.847  1.00  0.00           H  
ATOM     79  HA  GLN A 135      -5.359 -13.353  -2.271  1.00  0.00           H  
ATOM     80  HB2 GLN A 135      -3.500 -15.273  -0.843  1.00  0.00           H  
ATOM     81  HB3 GLN A 135      -4.256 -13.827  -0.173  1.00  0.00           H  
ATOM     82  HG2 GLN A 135      -6.524 -14.865  -0.745  1.00  0.00           H  
ATOM     83  HG3 GLN A 135      -5.658 -16.352  -1.112  1.00  0.00           H  
ATOM     84 HE21 GLN A 135      -6.907 -17.388   0.633  1.00  0.00           H  
ATOM     85 HE22 GLN A 135      -6.442 -17.096   2.307  1.00  0.00           H  
ATOM     86  N   ARG A 136      -2.839 -12.980  -3.842  1.00  0.00           N  
ATOM     87  CA  ARG A 136      -1.944 -11.938  -4.373  1.00  0.00           C  
ATOM     88  C   ARG A 136      -2.766 -10.898  -5.159  1.00  0.00           C  
ATOM     89  O   ARG A 136      -3.694 -11.245  -5.892  1.00  0.00           O  
ATOM     90  CB  ARG A 136      -0.813 -12.527  -5.234  1.00  0.00           C  
ATOM     91  CG  ARG A 136       0.309 -13.209  -4.428  1.00  0.00           C  
ATOM     92  CD  ARG A 136      -0.130 -14.571  -3.867  1.00  0.00           C  
ATOM     93  NE  ARG A 136       0.988 -15.308  -3.263  1.00  0.00           N  
ATOM     94  CZ  ARG A 136       0.927 -16.504  -2.711  1.00  0.00           C  
ATOM     95  NH1 ARG A 136      -0.161 -17.222  -2.715  1.00  0.00           N1+
ATOM     96  NH2 ARG A 136       1.977 -17.002  -2.129  1.00  0.00           N  
ATOM     97  H   ARG A 136      -3.236 -13.642  -4.500  1.00  0.00           H  
ATOM     98  HA  ARG A 136      -1.459 -11.428  -3.532  1.00  0.00           H  
ATOM     99  HB2 ARG A 136      -1.230 -13.227  -5.963  1.00  0.00           H  
ATOM    100  HB3 ARG A 136      -0.356 -11.708  -5.789  1.00  0.00           H  
ATOM    101  HG2 ARG A 136       1.152 -13.372  -5.103  1.00  0.00           H  
ATOM    102  HG3 ARG A 136       0.645 -12.553  -3.617  1.00  0.00           H  
ATOM    103  HD2 ARG A 136      -0.878 -14.408  -3.094  1.00  0.00           H  
ATOM    104  HD3 ARG A 136      -0.561 -15.167  -4.675  1.00  0.00           H  
ATOM    105  HE  ARG A 136       1.817 -14.769  -3.030  1.00  0.00           H  
ATOM    106 HH11 ARG A 136      -1.021 -16.811  -3.064  1.00  0.00           H  
ATOM    107 HH12 ARG A 136      -0.179 -18.133  -2.285  1.00  0.00           H  
ATOM    108 HH21 ARG A 136       2.816 -16.446  -2.073  1.00  0.00           H  
ATOM    109 HH22 ARG A 136       1.945 -17.910  -1.698  1.00  0.00           H  
ATOM    110  N   ILE A 137      -2.407  -9.632  -4.982  1.00  0.00           N  
ATOM    111  CA  ILE A 137      -3.098  -8.399  -5.376  1.00  0.00           C  
ATOM    112  C   ILE A 137      -2.090  -7.529  -6.130  1.00  0.00           C  
ATOM    113  O   ILE A 137      -1.019  -7.255  -5.600  1.00  0.00           O  
ATOM    114  CB  ILE A 137      -3.541  -7.634  -4.101  1.00  0.00           C  
ATOM    115  CG1 ILE A 137      -4.143  -8.498  -2.979  1.00  0.00           C  
ATOM    116  CG2 ILE A 137      -4.465  -6.445  -4.424  1.00  0.00           C  
ATOM    117  CD1 ILE A 137      -5.415  -9.280  -3.320  1.00  0.00           C  
ATOM    118  H   ILE A 137      -1.622  -9.494  -4.366  1.00  0.00           H  
ATOM    119  HA  ILE A 137      -3.959  -8.615  -6.004  1.00  0.00           H  
ATOM    120  HB  ILE A 137      -2.630  -7.216  -3.671  1.00  0.00           H  
ATOM    121 HG12 ILE A 137      -3.386  -9.213  -2.641  1.00  0.00           H  
ATOM    122 HG13 ILE A 137      -4.368  -7.836  -2.144  1.00  0.00           H  
ATOM    123 HG21 ILE A 137      -4.469  -5.725  -3.589  1.00  0.00           H  
ATOM    124 HG22 ILE A 137      -4.106  -5.932  -5.313  1.00  0.00           H  
ATOM    125 HG23 ILE A 137      -5.479  -6.781  -4.624  1.00  0.00           H  
ATOM    126 HD11 ILE A 137      -5.229  -9.930  -4.172  1.00  0.00           H  
ATOM    127 HD12 ILE A 137      -5.698  -9.891  -2.461  1.00  0.00           H  
ATOM    128 HD13 ILE A 137      -6.233  -8.600  -3.544  1.00  0.00           H  
ATOM    129  N   GLU A 138      -2.394  -7.084  -7.347  1.00  0.00           N  
ATOM    130  CA  GLU A 138      -1.446  -6.304  -8.171  1.00  0.00           C  
ATOM    131  C   GLU A 138      -2.021  -5.008  -8.743  1.00  0.00           C  
ATOM    132  O   GLU A 138      -3.232  -4.896  -8.978  1.00  0.00           O  
ATOM    133  CB  GLU A 138      -0.811  -7.171  -9.266  1.00  0.00           C  
ATOM    134  CG  GLU A 138      -1.784  -7.613 -10.367  1.00  0.00           C  
ATOM    135  CD  GLU A 138      -1.079  -8.513 -11.399  1.00  0.00           C  
ATOM    136  OE1 GLU A 138      -0.493  -7.985 -12.374  1.00  0.00           O  
ATOM    137  OE2 GLU A 138      -1.107  -9.762 -11.252  1.00  0.00           O  
ATOM    138  H   GLU A 138      -3.298  -7.320  -7.725  1.00  0.00           H  
ATOM    139  HA  GLU A 138      -0.628  -5.992  -7.527  1.00  0.00           H  
ATOM    140  HB2 GLU A 138       0.021  -6.627  -9.706  1.00  0.00           H  
ATOM    141  HB3 GLU A 138      -0.381  -8.039  -8.792  1.00  0.00           H  
ATOM    142  HG2 GLU A 138      -2.619  -8.154  -9.915  1.00  0.00           H  
ATOM    143  HG3 GLU A 138      -2.192  -6.733 -10.867  1.00  0.00           H  
ATOM    144  N   PHE A 139      -1.137  -4.022  -8.954  1.00  0.00           N  
ATOM    145  CA  PHE A 139      -1.581  -2.639  -9.279  1.00  0.00           C  
ATOM    146  C   PHE A 139      -0.857  -1.971 -10.452  1.00  0.00           C  
ATOM    147  O   PHE A 139      -1.506  -1.321 -11.275  1.00  0.00           O  
ATOM    148  CB  PHE A 139      -1.490  -1.730  -8.041  1.00  0.00           C  
ATOM    149  CG  PHE A 139      -1.721  -2.473  -6.762  1.00  0.00           C  
ATOM    150  CD1 PHE A 139      -0.631  -3.108  -6.150  1.00  0.00           C  
ATOM    151  CD2 PHE A 139      -3.026  -2.619  -6.259  1.00  0.00           C  
ATOM    152  CE1 PHE A 139      -0.842  -3.912  -5.024  1.00  0.00           C  
ATOM    153  CE2 PHE A 139      -3.234  -3.441  -5.153  1.00  0.00           C  
ATOM    154  CZ  PHE A 139      -2.146  -4.101  -4.549  1.00  0.00           C  
ATOM    155  H   PHE A 139      -0.176  -4.207  -8.638  1.00  0.00           H  
ATOM    156  HA  PHE A 139      -2.637  -2.674  -9.548  1.00  0.00           H  
ATOM    157  HB2 PHE A 139      -0.506  -1.255  -7.994  1.00  0.00           H  
ATOM    158  HB3 PHE A 139      -2.248  -0.948  -8.086  1.00  0.00           H  
ATOM    159  HD1 PHE A 139       0.372  -2.947  -6.543  1.00  0.00           H  
ATOM    160  HD2 PHE A 139      -3.869  -2.114  -6.711  1.00  0.00           H  
ATOM    161  HE1 PHE A 139      -0.011  -4.377  -4.526  1.00  0.00           H  
ATOM    162  HE2 PHE A 139      -4.240  -3.556  -4.779  1.00  0.00           H  
ATOM    163  HZ  PHE A 139      -2.309  -4.748  -3.705  1.00  0.00           H  
ATOM    164  N   ASP A 140       0.473  -2.084 -10.521  1.00  0.00           N  
ATOM    165  CA  ASP A 140       1.295  -1.350 -11.499  1.00  0.00           C  
ATOM    166  C   ASP A 140       2.537  -2.177 -11.879  1.00  0.00           C  
ATOM    167  O   ASP A 140       2.567  -2.834 -12.921  1.00  0.00           O  
ATOM    168  CB  ASP A 140       1.645   0.020 -10.887  1.00  0.00           C  
ATOM    169  CG  ASP A 140       2.111   1.052 -11.928  1.00  0.00           C  
ATOM    170  OD1 ASP A 140       2.992   0.738 -12.765  1.00  0.00           O  
ATOM    171  OD2 ASP A 140       1.584   2.192 -11.904  1.00  0.00           O  
ATOM    172  H   ASP A 140       0.970  -2.644  -9.842  1.00  0.00           H  
ATOM    173  HA  ASP A 140       0.714  -1.185 -12.409  1.00  0.00           H  
ATOM    174  HB2 ASP A 140       0.759   0.399 -10.387  1.00  0.00           H  
ATOM    175  HB3 ASP A 140       2.392  -0.086 -10.101  1.00  0.00           H  
ATOM    176  N   ASP A 141       3.506  -2.237 -10.964  1.00  0.00           N  
ATOM    177  CA  ASP A 141       4.589  -3.234 -10.913  1.00  0.00           C  
ATOM    178  C   ASP A 141       4.758  -3.813  -9.484  1.00  0.00           C  
ATOM    179  O   ASP A 141       5.659  -4.606  -9.205  1.00  0.00           O  
ATOM    180  CB  ASP A 141       5.881  -2.596 -11.459  1.00  0.00           C  
ATOM    181  CG  ASP A 141       6.884  -3.592 -12.070  1.00  0.00           C  
ATOM    182  OD1 ASP A 141       6.570  -4.792 -12.258  1.00  0.00           O  
ATOM    183  OD2 ASP A 141       8.015  -3.153 -12.394  1.00  0.00           O  
ATOM    184  H   ASP A 141       3.449  -1.581 -10.198  1.00  0.00           H  
ATOM    185  HA  ASP A 141       4.304  -4.064 -11.559  1.00  0.00           H  
ATOM    186  HB2 ASP A 141       5.615  -1.888 -12.247  1.00  0.00           H  
ATOM    187  HB3 ASP A 141       6.360  -2.031 -10.657  1.00  0.00           H  
ATOM    188  N   LEU A 142       3.879  -3.395  -8.561  1.00  0.00           N  
ATOM    189  CA  LEU A 142       3.730  -3.855  -7.188  1.00  0.00           C  
ATOM    190  C   LEU A 142       2.758  -5.024  -7.118  1.00  0.00           C  
ATOM    191  O   LEU A 142       1.672  -4.977  -7.706  1.00  0.00           O  
ATOM    192  CB  LEU A 142       3.167  -2.670  -6.374  1.00  0.00           C  
ATOM    193  CG  LEU A 142       2.846  -2.960  -4.898  1.00  0.00           C  
ATOM    194  CD1 LEU A 142       4.154  -3.048  -4.124  1.00  0.00           C  
ATOM    195  CD2 LEU A 142       1.924  -1.877  -4.344  1.00  0.00           C  
ATOM    196  H   LEU A 142       3.195  -2.717  -8.836  1.00  0.00           H  
ATOM    197  HA  LEU A 142       4.689  -4.191  -6.797  1.00  0.00           H  
ATOM    198  HB2 LEU A 142       3.840  -1.824  -6.437  1.00  0.00           H  
ATOM    199  HB3 LEU A 142       2.275  -2.318  -6.871  1.00  0.00           H  
ATOM    200  HG  LEU A 142       2.312  -3.900  -4.781  1.00  0.00           H  
ATOM    201 HD11 LEU A 142       4.814  -2.234  -4.426  1.00  0.00           H  
ATOM    202 HD12 LEU A 142       4.653  -3.984  -4.366  1.00  0.00           H  
ATOM    203 HD13 LEU A 142       3.951  -3.020  -3.052  1.00  0.00           H  
ATOM    204 HD21 LEU A 142       1.682  -2.078  -3.302  1.00  0.00           H  
ATOM    205 HD22 LEU A 142       1.015  -1.841  -4.934  1.00  0.00           H  
ATOM    206 HD23 LEU A 142       2.365  -0.904  -4.447  1.00  0.00           H  
ATOM    207  N   VAL A 143       3.132  -6.015  -6.312  1.00  0.00           N  
ATOM    208  CA  VAL A 143       2.262  -7.135  -5.927  1.00  0.00           C  
ATOM    209  C   VAL A 143       2.294  -7.387  -4.429  1.00  0.00           C  
ATOM    210  O   VAL A 143       3.309  -7.771  -3.857  1.00  0.00           O  
ATOM    211  CB  VAL A 143       2.573  -8.438  -6.676  1.00  0.00           C  
ATOM    212  CG1 VAL A 143       1.356  -9.373  -6.554  1.00  0.00           C  
ATOM    213  CG2 VAL A 143       2.924  -8.124  -8.136  1.00  0.00           C  
ATOM    214  H   VAL A 143       4.087  -5.982  -5.961  1.00  0.00           H  
ATOM    215  HA  VAL A 143       1.250  -6.851  -6.197  1.00  0.00           H  
ATOM    216  HB  VAL A 143       3.437  -8.931  -6.225  1.00  0.00           H  
ATOM    217 HG11 VAL A 143       1.558 -10.309  -7.070  1.00  0.00           H  
ATOM    218 HG12 VAL A 143       1.126  -9.599  -5.502  1.00  0.00           H  
ATOM    219 HG13 VAL A 143       0.482  -8.897  -6.999  1.00  0.00           H  
ATOM    220 HG21 VAL A 143       3.907  -7.631  -8.141  1.00  0.00           H  
ATOM    221 HG22 VAL A 143       2.984  -9.045  -8.711  1.00  0.00           H  
ATOM    222 HG23 VAL A 143       2.172  -7.449  -8.561  1.00  0.00           H  
ATOM    223  N   ILE A 144       1.128  -7.232  -3.824  1.00  0.00           N  
ATOM    224  CA  ILE A 144       0.785  -7.413  -2.413  1.00  0.00           C  
ATOM    225  C   ILE A 144       0.225  -8.808  -2.195  1.00  0.00           C  
ATOM    226  O   ILE A 144      -0.445  -9.348  -3.065  1.00  0.00           O  
ATOM    227  CB  ILE A 144      -0.199  -6.290  -2.062  1.00  0.00           C  
ATOM    228  CG1 ILE A 144       0.641  -5.037  -1.772  1.00  0.00           C  
ATOM    229  CG2 ILE A 144      -1.169  -6.584  -0.914  1.00  0.00           C  
ATOM    230  CD1 ILE A 144      -0.172  -3.846  -1.294  1.00  0.00           C  
ATOM    231  H   ILE A 144       0.340  -7.038  -4.437  1.00  0.00           H  
ATOM    232  HA  ILE A 144       1.657  -7.326  -1.778  1.00  0.00           H  
ATOM    233  HB  ILE A 144      -0.799  -6.105  -2.943  1.00  0.00           H  
ATOM    234 HG12 ILE A 144       1.336  -5.262  -0.977  1.00  0.00           H  
ATOM    235 HG13 ILE A 144       1.236  -4.746  -2.645  1.00  0.00           H  
ATOM    236 HG21 ILE A 144      -1.669  -7.539  -1.064  1.00  0.00           H  
ATOM    237 HG22 ILE A 144      -0.615  -6.576   0.013  1.00  0.00           H  
ATOM    238 HG23 ILE A 144      -1.946  -5.820  -0.871  1.00  0.00           H  
ATOM    239 HD11 ILE A 144      -0.266  -3.899  -0.195  1.00  0.00           H  
ATOM    240 HD12 ILE A 144       0.371  -2.962  -1.624  1.00  0.00           H  
ATOM    241 HD13 ILE A 144      -1.157  -3.810  -1.752  1.00  0.00           H  
ATOM    242  N   ASP A 145       0.526  -9.426  -1.058  1.00  0.00           N  
ATOM    243  CA  ASP A 145       0.376 -10.868  -0.901  1.00  0.00           C  
ATOM    244  C   ASP A 145      -0.114 -11.215   0.521  1.00  0.00           C  
ATOM    245  O   ASP A 145       0.688 -11.284   1.457  1.00  0.00           O  
ATOM    246  CB  ASP A 145       1.754 -11.468  -1.204  1.00  0.00           C  
ATOM    247  CG  ASP A 145       1.786 -12.994  -1.303  1.00  0.00           C  
ATOM    248  OD1 ASP A 145       0.849 -13.653  -0.801  1.00  0.00           O  
ATOM    249  OD2 ASP A 145       2.749 -13.544  -1.888  1.00  0.00           O  
ATOM    250  H   ASP A 145       1.172  -8.979  -0.420  1.00  0.00           H  
ATOM    251  HA  ASP A 145      -0.317 -11.245  -1.655  1.00  0.00           H  
ATOM    252  HB2 ASP A 145       2.191 -10.964  -2.065  1.00  0.00           H  
ATOM    253  HB3 ASP A 145       2.413 -11.220  -0.408  1.00  0.00           H  
ATOM    254  N   ASN A 146      -1.418 -11.459   0.706  1.00  0.00           N  
ATOM    255  CA  ASN A 146      -1.957 -11.969   1.985  1.00  0.00           C  
ATOM    256  C   ASN A 146      -1.743 -13.480   2.135  1.00  0.00           C  
ATOM    257  O   ASN A 146      -1.771 -14.006   3.247  1.00  0.00           O  
ATOM    258  CB  ASN A 146      -3.437 -11.592   2.124  1.00  0.00           C  
ATOM    259  CG  ASN A 146      -3.993 -11.897   3.510  1.00  0.00           C  
ATOM    260  OD1 ASN A 146      -3.725 -11.200   4.481  1.00  0.00           O  
ATOM    261  ND2 ASN A 146      -4.782 -12.939   3.659  1.00  0.00           N  
ATOM    262  H   ASN A 146      -2.034 -11.457  -0.102  1.00  0.00           H  
ATOM    263  HA  ASN A 146      -1.421 -11.487   2.802  1.00  0.00           H  
ATOM    264  HB2 ASN A 146      -3.513 -10.522   1.986  1.00  0.00           H  
ATOM    265  HB3 ASN A 146      -4.037 -12.091   1.365  1.00  0.00           H  
ATOM    266 HD21 ASN A 146      -4.937 -13.589   2.892  1.00  0.00           H  
ATOM    267 HD22 ASN A 146      -5.136 -13.145   4.580  1.00  0.00           H  
ATOM    268  N   GLY A 147      -1.445 -14.161   1.025  1.00  0.00           N  
ATOM    269  CA  GLY A 147      -0.970 -15.548   1.019  1.00  0.00           C  
ATOM    270  C   GLY A 147       0.328 -15.767   1.821  1.00  0.00           C  
ATOM    271  O   GLY A 147       0.609 -16.897   2.228  1.00  0.00           O  
ATOM    272  H   GLY A 147      -1.398 -13.630   0.161  1.00  0.00           H  
ATOM    273  HA2 GLY A 147      -1.753 -16.187   1.426  1.00  0.00           H  
ATOM    274  HA3 GLY A 147      -0.782 -15.843  -0.013  1.00  0.00           H  
ATOM    275  N   GLY A 148       1.090 -14.699   2.105  1.00  0.00           N  
ATOM    276  CA  GLY A 148       2.280 -14.711   2.972  1.00  0.00           C  
ATOM    277  C   GLY A 148       2.516 -13.441   3.813  1.00  0.00           C  
ATOM    278  O   GLY A 148       3.618 -13.270   4.340  1.00  0.00           O  
ATOM    279  H   GLY A 148       0.863 -13.842   1.618  1.00  0.00           H  
ATOM    280  HA2 GLY A 148       2.201 -15.545   3.667  1.00  0.00           H  
ATOM    281  HA3 GLY A 148       3.161 -14.874   2.351  1.00  0.00           H  
ATOM    282  N   ARG A 149       1.519 -12.546   3.923  1.00  0.00           N  
ATOM    283  CA  ARG A 149       1.587 -11.205   4.556  1.00  0.00           C  
ATOM    284  C   ARG A 149       2.855 -10.410   4.190  1.00  0.00           C  
ATOM    285  O   ARG A 149       3.590  -9.933   5.063  1.00  0.00           O  
ATOM    286  CB  ARG A 149       1.350 -11.300   6.072  1.00  0.00           C  
ATOM    287  CG  ARG A 149      -0.101 -11.655   6.456  1.00  0.00           C  
ATOM    288  CD  ARG A 149      -0.336 -11.671   7.981  1.00  0.00           C  
ATOM    289  NE  ARG A 149       0.191 -10.477   8.677  1.00  0.00           N  
ATOM    290  CZ  ARG A 149      -0.349  -9.272   8.763  1.00  0.00           C  
ATOM    291  NH1 ARG A 149      -1.539  -8.974   8.339  1.00  0.00           N1+
ATOM    292  NH2 ARG A 149       0.315  -8.276   9.275  1.00  0.00           N  
ATOM    293  H   ARG A 149       0.652 -12.785   3.463  1.00  0.00           H  
ATOM    294  HA  ARG A 149       0.774 -10.609   4.144  1.00  0.00           H  
ATOM    295  HB2 ARG A 149       2.042 -12.037   6.474  1.00  0.00           H  
ATOM    296  HB3 ARG A 149       1.576 -10.327   6.509  1.00  0.00           H  
ATOM    297  HG2 ARG A 149      -0.774 -10.928   6.002  1.00  0.00           H  
ATOM    298  HG3 ARG A 149      -0.353 -12.636   6.057  1.00  0.00           H  
ATOM    299  HD2 ARG A 149      -1.404 -11.786   8.177  1.00  0.00           H  
ATOM    300  HD3 ARG A 149       0.169 -12.551   8.389  1.00  0.00           H  
ATOM    301  HE  ARG A 149       1.106 -10.574   9.087  1.00  0.00           H  
ATOM    302 HH11 ARG A 149      -2.134  -9.683   7.950  1.00  0.00           H  
ATOM    303 HH12 ARG A 149      -1.822  -7.997   8.398  1.00  0.00           H  
ATOM    304 HH21 ARG A 149       1.247  -8.396   9.632  1.00  0.00           H  
ATOM    305 HH22 ARG A 149      -0.137  -7.360   9.261  1.00  0.00           H  
ATOM    306  N   SER A 150       3.134 -10.305   2.893  1.00  0.00           N  
ATOM    307  CA  SER A 150       4.295  -9.566   2.353  1.00  0.00           C  
ATOM    308  C   SER A 150       3.988  -8.949   0.982  1.00  0.00           C  
ATOM    309  O   SER A 150       2.844  -8.989   0.531  1.00  0.00           O  
ATOM    310  CB  SER A 150       5.510 -10.502   2.283  1.00  0.00           C  
ATOM    311  OG  SER A 150       6.696  -9.738   2.161  1.00  0.00           O  
ATOM    312  H   SER A 150       2.453 -10.689   2.241  1.00  0.00           H  
ATOM    313  HA  SER A 150       4.537  -8.746   3.025  1.00  0.00           H  
ATOM    314  HB2 SER A 150       5.572 -11.089   3.199  1.00  0.00           H  
ATOM    315  HB3 SER A 150       5.410 -11.184   1.434  1.00  0.00           H  
ATOM    316  HG  SER A 150       7.452 -10.349   2.053  1.00  0.00           H  
ATOM    317  N   VAL A 151       4.981  -8.345   0.319  1.00  0.00           N  
ATOM    318  CA  VAL A 151       4.853  -7.793  -1.047  1.00  0.00           C  
ATOM    319  C   VAL A 151       6.180  -7.870  -1.827  1.00  0.00           C  
ATOM    320  O   VAL A 151       7.275  -7.697  -1.269  1.00  0.00           O  
ATOM    321  CB  VAL A 151       4.233  -6.373  -1.127  1.00  0.00           C  
ATOM    322  CG1 VAL A 151       3.574  -5.910   0.167  1.00  0.00           C  
ATOM    323  CG2 VAL A 151       5.108  -5.287  -1.723  1.00  0.00           C  
ATOM    324  H   VAL A 151       5.903  -8.394   0.739  1.00  0.00           H  
ATOM    325  HA  VAL A 151       4.098  -8.400  -1.548  1.00  0.00           H  
ATOM    326  HB  VAL A 151       3.424  -6.420  -1.837  1.00  0.00           H  
ATOM    327 HG11 VAL A 151       4.271  -5.988   0.997  1.00  0.00           H  
ATOM    328 HG12 VAL A 151       3.256  -4.869   0.076  1.00  0.00           H  
ATOM    329 HG13 VAL A 151       2.714  -6.568   0.327  1.00  0.00           H  
ATOM    330 HG21 VAL A 151       6.038  -5.242  -1.189  1.00  0.00           H  
ATOM    331 HG22 VAL A 151       5.288  -5.485  -2.776  1.00  0.00           H  
ATOM    332 HG23 VAL A 151       4.593  -4.339  -1.644  1.00  0.00           H  
ATOM    333  N   THR A 152       6.039  -8.009  -3.148  1.00  0.00           N  
ATOM    334  CA  THR A 152       7.082  -7.841  -4.175  1.00  0.00           C  
ATOM    335  C   THR A 152       6.845  -6.521  -4.907  1.00  0.00           C  
ATOM    336  O   THR A 152       5.707  -6.206  -5.239  1.00  0.00           O  
ATOM    337  CB  THR A 152       7.036  -8.943  -5.258  1.00  0.00           C  
ATOM    338  OG1 THR A 152       6.607 -10.194  -4.749  1.00  0.00           O  
ATOM    339  CG2 THR A 152       8.401  -9.196  -5.882  1.00  0.00           C  
ATOM    340  H   THR A 152       5.081  -8.015  -3.487  1.00  0.00           H  
ATOM    341  HA  THR A 152       8.062  -7.849  -3.705  1.00  0.00           H  
ATOM    342  HB  THR A 152       6.381  -8.617  -6.073  1.00  0.00           H  
ATOM    343  HG1 THR A 152       5.684 -10.088  -4.445  1.00  0.00           H  
ATOM    344 HG21 THR A 152       9.087  -9.543  -5.113  1.00  0.00           H  
ATOM    345 HG22 THR A 152       8.766  -8.284  -6.351  1.00  0.00           H  
ATOM    346 HG23 THR A 152       8.313  -9.971  -6.650  1.00  0.00           H  
ATOM    347  N   LEU A 153       7.893  -5.779  -5.257  1.00  0.00           N  
ATOM    348  CA  LEU A 153       7.812  -4.759  -6.306  1.00  0.00           C  
ATOM    349  C   LEU A 153       8.836  -5.103  -7.382  1.00  0.00           C  
ATOM    350  O   LEU A 153       9.966  -5.460  -7.049  1.00  0.00           O  
ATOM    351  CB  LEU A 153       8.068  -3.362  -5.728  1.00  0.00           C  
ATOM    352  CG  LEU A 153       8.047  -2.269  -6.807  1.00  0.00           C  
ATOM    353  CD1 LEU A 153       6.686  -1.660  -6.959  1.00  0.00           C  
ATOM    354  CD2 LEU A 153       9.050  -1.163  -6.554  1.00  0.00           C  
ATOM    355  H   LEU A 153       8.821  -6.023  -4.936  1.00  0.00           H  
ATOM    356  HA  LEU A 153       6.820  -4.741  -6.762  1.00  0.00           H  
ATOM    357  HB2 LEU A 153       7.344  -3.141  -4.947  1.00  0.00           H  
ATOM    358  HB3 LEU A 153       9.040  -3.341  -5.265  1.00  0.00           H  
ATOM    359  HG  LEU A 153       8.276  -2.685  -7.772  1.00  0.00           H  
ATOM    360 HD11 LEU A 153       6.153  -2.249  -7.695  1.00  0.00           H  
ATOM    361 HD12 LEU A 153       6.804  -0.626  -7.295  1.00  0.00           H  
ATOM    362 HD13 LEU A 153       6.171  -1.725  -6.009  1.00  0.00           H  
ATOM    363 HD21 LEU A 153      10.039  -1.606  -6.438  1.00  0.00           H  
ATOM    364 HD22 LEU A 153       8.748  -0.618  -5.661  1.00  0.00           H  
ATOM    365 HD23 LEU A 153       9.064  -0.512  -7.427  1.00  0.00           H  
ATOM    366  N   ASN A 154       8.470  -4.930  -8.651  1.00  0.00           N  
ATOM    367  CA  ASN A 154       9.412  -4.904  -9.767  1.00  0.00           C  
ATOM    368  C   ASN A 154      10.202  -6.237  -9.904  1.00  0.00           C  
ATOM    369  O   ASN A 154      11.366  -6.275 -10.308  1.00  0.00           O  
ATOM    370  CB  ASN A 154      10.195  -3.570  -9.703  1.00  0.00           C  
ATOM    371  CG  ASN A 154      11.233  -3.386 -10.800  1.00  0.00           C  
ATOM    372  OD1 ASN A 154      12.430  -3.276 -10.557  1.00  0.00           O  
ATOM    373  ND2 ASN A 154      10.812  -3.335 -12.043  1.00  0.00           N  
ATOM    374  H   ASN A 154       7.500  -4.691  -8.844  1.00  0.00           H  
ATOM    375  HA  ASN A 154       8.805  -4.821 -10.657  1.00  0.00           H  
ATOM    376  HB2 ASN A 154       9.479  -2.754  -9.810  1.00  0.00           H  
ATOM    377  HB3 ASN A 154      10.650  -3.441  -8.720  1.00  0.00           H  
ATOM    378 HD21 ASN A 154       9.808  -3.347 -12.238  1.00  0.00           H  
ATOM    379 HD22 ASN A 154      11.487  -3.202 -12.779  1.00  0.00           H  
ATOM    380  N   GLY A 155       9.557  -7.347  -9.496  1.00  0.00           N  
ATOM    381  CA  GLY A 155      10.147  -8.688  -9.375  1.00  0.00           C  
ATOM    382  C   GLY A 155      11.276  -8.805  -8.339  1.00  0.00           C  
ATOM    383  O   GLY A 155      12.140  -9.672  -8.468  1.00  0.00           O  
ATOM    384  H   GLY A 155       8.579  -7.240  -9.288  1.00  0.00           H  
ATOM    385  HA2 GLY A 155       9.359  -9.391  -9.093  1.00  0.00           H  
ATOM    386  HA3 GLY A 155      10.549  -8.991 -10.337  1.00  0.00           H  
ATOM    387  N   GLU A 156      11.312  -7.905  -7.352  1.00  0.00           N  
ATOM    388  CA  GLU A 156      12.507  -7.633  -6.527  1.00  0.00           C  
ATOM    389  C   GLU A 156      12.221  -7.350  -5.035  1.00  0.00           C  
ATOM    390  O   GLU A 156      13.050  -6.788  -4.317  1.00  0.00           O  
ATOM    391  CB  GLU A 156      13.337  -6.508  -7.164  1.00  0.00           C  
ATOM    392  CG  GLU A 156      14.836  -6.774  -6.957  1.00  0.00           C  
ATOM    393  CD  GLU A 156      15.684  -5.558  -7.380  1.00  0.00           C  
ATOM    394  OE1 GLU A 156      15.881  -4.627  -6.559  1.00  0.00           O  
ATOM    395  OE2 GLU A 156      16.178  -5.523  -8.536  1.00  0.00           O  
ATOM    396  H   GLU A 156      10.545  -7.237  -7.301  1.00  0.00           H  
ATOM    397  HA  GLU A 156      13.115  -8.538  -6.534  1.00  0.00           H  
ATOM    398  HB2 GLU A 156      13.153  -6.471  -8.239  1.00  0.00           H  
ATOM    399  HB3 GLU A 156      13.030  -5.556  -6.729  1.00  0.00           H  
ATOM    400  HG2 GLU A 156      15.035  -7.042  -5.915  1.00  0.00           H  
ATOM    401  HG3 GLU A 156      15.116  -7.646  -7.551  1.00  0.00           H  
ATOM    402  N   LEU A 157      11.071  -7.827  -4.548  1.00  0.00           N  
ATOM    403  CA  LEU A 157      10.877  -8.273  -3.164  1.00  0.00           C  
ATOM    404  C   LEU A 157      11.033  -7.132  -2.144  1.00  0.00           C  
ATOM    405  O   LEU A 157      12.051  -7.043  -1.450  1.00  0.00           O  
ATOM    406  CB  LEU A 157      11.818  -9.471  -2.895  1.00  0.00           C  
ATOM    407  CG  LEU A 157      11.640 -10.658  -3.865  1.00  0.00           C  
ATOM    408  CD1 LEU A 157      12.949 -11.438  -3.981  1.00  0.00           C  
ATOM    409  CD2 LEU A 157      10.503 -11.567  -3.402  1.00  0.00           C  
ATOM    410  H   LEU A 157      10.395  -8.135  -5.225  1.00  0.00           H  
ATOM    411  HA  LEU A 157       9.860  -8.650  -3.068  1.00  0.00           H  
ATOM    412  HB2 LEU A 157      12.849  -9.123  -2.956  1.00  0.00           H  
ATOM    413  HB3 LEU A 157      11.658  -9.817  -1.873  1.00  0.00           H  
ATOM    414  HG  LEU A 157      11.400 -10.309  -4.869  1.00  0.00           H  
ATOM    415 HD11 LEU A 157      13.255 -11.808  -3.003  1.00  0.00           H  
ATOM    416 HD12 LEU A 157      13.721 -10.774  -4.383  1.00  0.00           H  
ATOM    417 HD13 LEU A 157      12.819 -12.277  -4.668  1.00  0.00           H  
ATOM    418 HD21 LEU A 157      10.354 -12.367  -4.128  1.00  0.00           H  
ATOM    419 HD22 LEU A 157       9.580 -10.991  -3.317  1.00  0.00           H  
ATOM    420 HD23 LEU A 157      10.742 -12.003  -2.434  1.00  0.00           H  
ATOM    421  N   VAL A 158      10.027  -6.247  -2.054  1.00  0.00           N  
ATOM    422  CA  VAL A 158      10.076  -5.106  -1.110  1.00  0.00           C  
ATOM    423  C   VAL A 158      10.255  -5.618   0.310  1.00  0.00           C  
ATOM    424  O   VAL A 158      11.135  -5.161   1.039  1.00  0.00           O  
ATOM    425  CB  VAL A 158       8.782  -4.268  -1.044  1.00  0.00           C  
ATOM    426  CG1 VAL A 158       8.824  -3.166   0.032  1.00  0.00           C  
ATOM    427  CG2 VAL A 158       8.358  -3.684  -2.365  1.00  0.00           C  
ATOM    428  H   VAL A 158       9.196  -6.393  -2.612  1.00  0.00           H  
ATOM    429  HA  VAL A 158      10.916  -4.473  -1.391  1.00  0.00           H  
ATOM    430  HB  VAL A 158       7.982  -4.941  -0.780  1.00  0.00           H  
ATOM    431 HG11 VAL A 158       7.917  -2.563  -0.003  1.00  0.00           H  
ATOM    432 HG12 VAL A 158       8.885  -3.635   1.020  1.00  0.00           H  
ATOM    433 HG13 VAL A 158       9.673  -2.500  -0.112  1.00  0.00           H  
ATOM    434 HG21 VAL A 158       7.400  -3.182  -2.221  1.00  0.00           H  
ATOM    435 HG22 VAL A 158       9.115  -2.994  -2.736  1.00  0.00           H  
ATOM    436 HG23 VAL A 158       8.213  -4.504  -3.054  1.00  0.00           H  
ATOM    437  N   ASP A 159       9.342  -6.519   0.692  1.00  0.00           N  
ATOM    438  CA  ASP A 159       9.013  -6.846   2.074  1.00  0.00           C  
ATOM    439  C   ASP A 159       8.691  -5.616   2.951  1.00  0.00           C  
ATOM    440  O   ASP A 159       9.528  -5.094   3.691  1.00  0.00           O  
ATOM    441  CB  ASP A 159      10.118  -7.719   2.675  1.00  0.00           C  
ATOM    442  CG  ASP A 159      10.494  -9.003   1.908  1.00  0.00           C  
ATOM    443  OD1 ASP A 159       9.730  -9.485   1.038  1.00  0.00           O  
ATOM    444  OD2 ASP A 159      11.575  -9.568   2.213  1.00  0.00           O  
ATOM    445  H   ASP A 159       8.723  -6.871  -0.028  1.00  0.00           H  
ATOM    446  HA  ASP A 159       8.096  -7.422   2.041  1.00  0.00           H  
ATOM    447  HB2 ASP A 159      10.980  -7.059   2.664  1.00  0.00           H  
ATOM    448  HB3 ASP A 159       9.860  -7.975   3.705  1.00  0.00           H  
ATOM    449  N   PHE A 160       7.440  -5.152   2.876  1.00  0.00           N  
ATOM    450  CA  PHE A 160       6.882  -4.130   3.771  1.00  0.00           C  
ATOM    451  C   PHE A 160       6.900  -4.567   5.256  1.00  0.00           C  
ATOM    452  O   PHE A 160       6.963  -5.759   5.576  1.00  0.00           O  
ATOM    453  CB  PHE A 160       5.466  -3.779   3.291  1.00  0.00           C  
ATOM    454  CG  PHE A 160       5.418  -2.718   2.206  1.00  0.00           C  
ATOM    455  CD1 PHE A 160       5.414  -1.360   2.572  1.00  0.00           C  
ATOM    456  CD2 PHE A 160       5.416  -3.047   0.835  1.00  0.00           C  
ATOM    457  CE1 PHE A 160       5.445  -0.372   1.582  1.00  0.00           C  
ATOM    458  CE2 PHE A 160       5.407  -2.060  -0.146  1.00  0.00           C  
ATOM    459  CZ  PHE A 160       5.444  -0.719   0.229  1.00  0.00           C  
ATOM    460  H   PHE A 160       6.805  -5.603   2.236  1.00  0.00           H  
ATOM    461  HA  PHE A 160       7.488  -3.225   3.702  1.00  0.00           H  
ATOM    462  HB2 PHE A 160       4.952  -4.677   2.947  1.00  0.00           H  
ATOM    463  HB3 PHE A 160       4.902  -3.394   4.140  1.00  0.00           H  
ATOM    464  HD1 PHE A 160       5.430  -1.062   3.608  1.00  0.00           H  
ATOM    465  HD2 PHE A 160       5.453  -4.048   0.469  1.00  0.00           H  
ATOM    466  HE1 PHE A 160       5.516   0.660   1.864  1.00  0.00           H  
ATOM    467  HE2 PHE A 160       5.424  -2.356  -1.180  1.00  0.00           H  
ATOM    468  HZ  PHE A 160       5.536   0.037  -0.523  1.00  0.00           H  
ATOM    469  N   THR A 161       6.825  -3.594   6.175  1.00  0.00           N  
ATOM    470  CA  THR A 161       6.709  -3.826   7.639  1.00  0.00           C  
ATOM    471  C   THR A 161       5.347  -4.451   7.976  1.00  0.00           C  
ATOM    472  O   THR A 161       4.478  -4.498   7.110  1.00  0.00           O  
ATOM    473  CB  THR A 161       6.920  -2.544   8.477  1.00  0.00           C  
ATOM    474  OG1 THR A 161       5.701  -1.909   8.798  1.00  0.00           O  
ATOM    475  CG2 THR A 161       7.781  -1.492   7.782  1.00  0.00           C  
ATOM    476  H   THR A 161       6.696  -2.645   5.854  1.00  0.00           H  
ATOM    477  HA  THR A 161       7.489  -4.525   7.934  1.00  0.00           H  
ATOM    478  HB  THR A 161       7.403  -2.826   9.413  1.00  0.00           H  
ATOM    479  HG1 THR A 161       5.905  -1.235   9.470  1.00  0.00           H  
ATOM    480 HG21 THR A 161       8.721  -1.949   7.478  1.00  0.00           H  
ATOM    481 HG22 THR A 161       7.982  -0.671   8.469  1.00  0.00           H  
ATOM    482 HG23 THR A 161       7.254  -1.104   6.907  1.00  0.00           H  
ATOM    483  N   SER A 162       5.098  -4.887   9.214  1.00  0.00           N  
ATOM    484  CA  SER A 162       3.769  -5.394   9.606  1.00  0.00           C  
ATOM    485  C   SER A 162       2.650  -4.362   9.391  1.00  0.00           C  
ATOM    486  O   SER A 162       1.729  -4.616   8.611  1.00  0.00           O  
ATOM    487  CB  SER A 162       3.789  -5.914  11.045  1.00  0.00           C  
ATOM    488  OG  SER A 162       4.256  -4.928  11.954  1.00  0.00           O  
ATOM    489  H   SER A 162       5.794  -4.779   9.939  1.00  0.00           H  
ATOM    490  HA  SER A 162       3.536  -6.246   8.964  1.00  0.00           H  
ATOM    491  HB2 SER A 162       2.784  -6.235  11.329  1.00  0.00           H  
ATOM    492  HB3 SER A 162       4.449  -6.781  11.079  1.00  0.00           H  
ATOM    493  HG  SER A 162       4.369  -5.353  12.831  1.00  0.00           H  
ATOM    494  N   ALA A 163       2.738  -3.174  10.004  1.00  0.00           N  
ATOM    495  CA  ALA A 163       1.728  -2.132   9.805  1.00  0.00           C  
ATOM    496  C   ALA A 163       1.732  -1.556   8.395  1.00  0.00           C  
ATOM    497  O   ALA A 163       0.670  -1.241   7.873  1.00  0.00           O  
ATOM    498  CB  ALA A 163       1.952  -0.942  10.722  1.00  0.00           C  
ATOM    499  H   ALA A 163       3.522  -3.003  10.619  1.00  0.00           H  
ATOM    500  HA  ALA A 163       0.742  -2.546  10.011  1.00  0.00           H  
ATOM    501  HB1 ALA A 163       2.904  -0.469  10.461  1.00  0.00           H  
ATOM    502  HB2 ALA A 163       1.145  -0.233  10.512  1.00  0.00           H  
ATOM    503  HB3 ALA A 163       1.934  -1.258  11.763  1.00  0.00           H  
ATOM    504  N   GLU A 164       2.903  -1.373   7.784  1.00  0.00           N  
ATOM    505  CA  GLU A 164       2.958  -0.768   6.457  1.00  0.00           C  
ATOM    506  C   GLU A 164       2.346  -1.725   5.434  1.00  0.00           C  
ATOM    507  O   GLU A 164       1.465  -1.319   4.675  1.00  0.00           O  
ATOM    508  CB  GLU A 164       4.372  -0.281   6.122  1.00  0.00           C  
ATOM    509  CG  GLU A 164       4.807   0.819   7.112  1.00  0.00           C  
ATOM    510  CD  GLU A 164       6.099   1.566   6.709  1.00  0.00           C  
ATOM    511  OE1 GLU A 164       6.445   1.615   5.504  1.00  0.00           O  
ATOM    512  OE2 GLU A 164       6.773   2.131   7.604  1.00  0.00           O  
ATOM    513  H   GLU A 164       3.766  -1.636   8.256  1.00  0.00           H  
ATOM    514  HA  GLU A 164       2.324   0.113   6.447  1.00  0.00           H  
ATOM    515  HB2 GLU A 164       5.070  -1.117   6.148  1.00  0.00           H  
ATOM    516  HB3 GLU A 164       4.351   0.130   5.116  1.00  0.00           H  
ATOM    517  HG2 GLU A 164       3.993   1.530   7.225  1.00  0.00           H  
ATOM    518  HG3 GLU A 164       4.946   0.382   8.099  1.00  0.00           H  
ATOM    519  N   TYR A 165       2.643  -3.025   5.522  1.00  0.00           N  
ATOM    520  CA  TYR A 165       1.874  -4.020   4.786  1.00  0.00           C  
ATOM    521  C   TYR A 165       0.394  -4.018   5.195  1.00  0.00           C  
ATOM    522  O   TYR A 165      -0.434  -4.077   4.294  1.00  0.00           O  
ATOM    523  CB  TYR A 165       2.457  -5.432   4.908  1.00  0.00           C  
ATOM    524  CG  TYR A 165       1.466  -6.483   4.461  1.00  0.00           C  
ATOM    525  CD1 TYR A 165       1.019  -6.549   3.121  1.00  0.00           C  
ATOM    526  CD2 TYR A 165       0.825  -7.236   5.462  1.00  0.00           C  
ATOM    527  CE1 TYR A 165      -0.026  -7.436   2.799  1.00  0.00           C  
ATOM    528  CE2 TYR A 165      -0.254  -8.076   5.134  1.00  0.00           C  
ATOM    529  CZ  TYR A 165      -0.670  -8.194   3.797  1.00  0.00           C  
ATOM    530  OH  TYR A 165      -1.728  -8.979   3.471  1.00  0.00           O  
ATOM    531  H   TYR A 165       3.306  -3.347   6.223  1.00  0.00           H  
ATOM    532  HA  TYR A 165       1.899  -3.750   3.728  1.00  0.00           H  
ATOM    533  HB2 TYR A 165       3.372  -5.515   4.327  1.00  0.00           H  
ATOM    534  HB3 TYR A 165       2.696  -5.625   5.953  1.00  0.00           H  
ATOM    535  HD1 TYR A 165       1.391  -5.865   2.356  1.00  0.00           H  
ATOM    536  HD2 TYR A 165       1.108  -7.094   6.499  1.00  0.00           H  
ATOM    537  HE1 TYR A 165      -0.413  -7.479   1.807  1.00  0.00           H  
ATOM    538  HE2 TYR A 165      -0.802  -8.587   5.900  1.00  0.00           H  
ATOM    539  HH  TYR A 165      -2.138  -9.403   4.245  1.00  0.00           H  
ATOM    540  N   ASP A 166       0.013  -3.909   6.478  1.00  0.00           N  
ATOM    541  CA  ASP A 166      -1.405  -3.853   6.838  1.00  0.00           C  
ATOM    542  C   ASP A 166      -2.157  -2.697   6.160  1.00  0.00           C  
ATOM    543  O   ASP A 166      -3.171  -2.912   5.488  1.00  0.00           O  
ATOM    544  CB  ASP A 166      -1.583  -3.744   8.347  1.00  0.00           C  
ATOM    545  CG  ASP A 166      -1.230  -4.994   9.175  1.00  0.00           C  
ATOM    546  OD1 ASP A 166      -1.373  -6.137   8.678  1.00  0.00           O  
ATOM    547  OD2 ASP A 166      -0.868  -4.839  10.368  1.00  0.00           O  
ATOM    548  H   ASP A 166       0.688  -3.861   7.242  1.00  0.00           H  
ATOM    549  HA  ASP A 166      -1.889  -4.772   6.525  1.00  0.00           H  
ATOM    550  HB2 ASP A 166      -1.026  -2.893   8.718  1.00  0.00           H  
ATOM    551  HB3 ASP A 166      -2.623  -3.496   8.464  1.00  0.00           H  
ATOM    552  N   LEU A 167      -1.649  -1.471   6.304  1.00  0.00           N  
ATOM    553  CA  LEU A 167      -2.276  -0.263   5.782  1.00  0.00           C  
ATOM    554  C   LEU A 167      -2.250  -0.271   4.252  1.00  0.00           C  
ATOM    555  O   LEU A 167      -3.242   0.080   3.601  1.00  0.00           O  
ATOM    556  CB  LEU A 167      -1.616   0.945   6.484  1.00  0.00           C  
ATOM    557  CG  LEU A 167      -0.304   1.469   5.885  1.00  0.00           C  
ATOM    558  CD1 LEU A 167      -0.539   2.587   4.877  1.00  0.00           C  
ATOM    559  CD2 LEU A 167       0.556   2.045   7.001  1.00  0.00           C  
ATOM    560  H   LEU A 167      -0.794  -1.359   6.843  1.00  0.00           H  
ATOM    561  HA  LEU A 167      -3.325  -0.276   6.073  1.00  0.00           H  
ATOM    562  HB2 LEU A 167      -2.330   1.764   6.520  1.00  0.00           H  
ATOM    563  HB3 LEU A 167      -1.405   0.657   7.518  1.00  0.00           H  
ATOM    564  HG  LEU A 167       0.245   0.667   5.418  1.00  0.00           H  
ATOM    565 HD11 LEU A 167      -1.177   2.239   4.069  1.00  0.00           H  
ATOM    566 HD12 LEU A 167       0.417   2.895   4.463  1.00  0.00           H  
ATOM    567 HD13 LEU A 167      -1.014   3.432   5.376  1.00  0.00           H  
ATOM    568 HD21 LEU A 167       1.493   2.411   6.587  1.00  0.00           H  
ATOM    569 HD22 LEU A 167       0.771   1.254   7.718  1.00  0.00           H  
ATOM    570 HD23 LEU A 167       0.008   2.838   7.501  1.00  0.00           H  
ATOM    571  N   LEU A 168      -1.155  -0.784   3.681  1.00  0.00           N  
ATOM    572  CA  LEU A 168      -1.028  -0.895   2.230  1.00  0.00           C  
ATOM    573  C   LEU A 168      -2.020  -1.947   1.697  1.00  0.00           C  
ATOM    574  O   LEU A 168      -2.831  -1.605   0.850  1.00  0.00           O  
ATOM    575  CB  LEU A 168       0.436  -1.161   1.849  1.00  0.00           C  
ATOM    576  CG  LEU A 168       0.891  -0.780   0.428  1.00  0.00           C  
ATOM    577  CD1 LEU A 168       2.043  -1.703   0.029  1.00  0.00           C  
ATOM    578  CD2 LEU A 168      -0.187  -0.681  -0.644  1.00  0.00           C  
ATOM    579  H   LEU A 168      -0.411  -1.139   4.294  1.00  0.00           H  
ATOM    580  HA  LEU A 168      -1.311   0.066   1.801  1.00  0.00           H  
ATOM    581  HB2 LEU A 168       1.066  -0.551   2.491  1.00  0.00           H  
ATOM    582  HB3 LEU A 168       0.656  -2.209   2.059  1.00  0.00           H  
ATOM    583  HG  LEU A 168       1.317   0.211   0.477  1.00  0.00           H  
ATOM    584 HD11 LEU A 168       1.760  -2.748   0.155  1.00  0.00           H  
ATOM    585 HD12 LEU A 168       2.880  -1.500   0.690  1.00  0.00           H  
ATOM    586 HD13 LEU A 168       2.346  -1.516  -1.001  1.00  0.00           H  
ATOM    587 HD21 LEU A 168      -0.759   0.234  -0.504  1.00  0.00           H  
ATOM    588 HD22 LEU A 168      -0.873  -1.514  -0.611  1.00  0.00           H  
ATOM    589 HD23 LEU A 168       0.281  -0.679  -1.626  1.00  0.00           H  
ATOM    590  N   TRP A 169      -2.059  -3.169   2.243  1.00  0.00           N  
ATOM    591  CA  TRP A 169      -3.107  -4.171   1.975  1.00  0.00           C  
ATOM    592  C   TRP A 169      -4.511  -3.599   2.071  1.00  0.00           C  
ATOM    593  O   TRP A 169      -5.273  -3.746   1.126  1.00  0.00           O  
ATOM    594  CB  TRP A 169      -3.026  -5.349   2.947  1.00  0.00           C  
ATOM    595  CG  TRP A 169      -4.229  -6.249   2.990  1.00  0.00           C  
ATOM    596  CD1 TRP A 169      -5.244  -6.172   3.877  1.00  0.00           C  
ATOM    597  CD2 TRP A 169      -4.594  -7.324   2.075  1.00  0.00           C  
ATOM    598  NE1 TRP A 169      -6.246  -7.057   3.525  1.00  0.00           N  
ATOM    599  CE2 TRP A 169      -5.910  -7.779   2.400  1.00  0.00           C  
ATOM    600  CE3 TRP A 169      -3.947  -7.962   1.003  1.00  0.00           C  
ATOM    601  CZ2 TRP A 169      -6.572  -8.762   1.648  1.00  0.00           C  
ATOM    602  CZ3 TRP A 169      -4.584  -8.983   0.273  1.00  0.00           C  
ATOM    603  CH2 TRP A 169      -5.897  -9.372   0.578  1.00  0.00           C  
ATOM    604  H   TRP A 169      -1.358  -3.390   2.942  1.00  0.00           H  
ATOM    605  HA  TRP A 169      -2.989  -4.565   0.964  1.00  0.00           H  
ATOM    606  HB2 TRP A 169      -2.193  -5.921   2.633  1.00  0.00           H  
ATOM    607  HB3 TRP A 169      -2.763  -5.019   3.940  1.00  0.00           H  
ATOM    608  HD1 TRP A 169      -5.278  -5.479   4.703  1.00  0.00           H  
ATOM    609  HE1 TRP A 169      -7.119  -7.148   4.037  1.00  0.00           H  
ATOM    610  HE3 TRP A 169      -2.936  -7.682   0.774  1.00  0.00           H  
ATOM    611  HZ2 TRP A 169      -7.583  -9.056   1.883  1.00  0.00           H  
ATOM    612  HZ3 TRP A 169      -4.037  -9.491  -0.508  1.00  0.00           H  
ATOM    613  HH2 TRP A 169      -6.379 -10.150  -0.002  1.00  0.00           H  
ATOM    614  N   LEU A 170      -4.853  -2.918   3.164  1.00  0.00           N  
ATOM    615  CA  LEU A 170      -6.155  -2.261   3.327  1.00  0.00           C  
ATOM    616  C   LEU A 170      -6.475  -1.345   2.133  1.00  0.00           C  
ATOM    617  O   LEU A 170      -7.519  -1.481   1.467  1.00  0.00           O  
ATOM    618  CB  LEU A 170      -6.080  -1.446   4.635  1.00  0.00           C  
ATOM    619  CG  LEU A 170      -6.779  -2.034   5.864  1.00  0.00           C  
ATOM    620  CD1 LEU A 170      -8.277  -1.760   5.779  1.00  0.00           C  
ATOM    621  CD2 LEU A 170      -6.540  -3.535   6.054  1.00  0.00           C  
ATOM    622  H   LEU A 170      -4.190  -2.888   3.936  1.00  0.00           H  
ATOM    623  HA  LEU A 170      -6.948  -3.005   3.378  1.00  0.00           H  
ATOM    624  HB2 LEU A 170      -5.041  -1.282   4.905  1.00  0.00           H  
ATOM    625  HB3 LEU A 170      -6.475  -0.451   4.453  1.00  0.00           H  
ATOM    626  HG  LEU A 170      -6.400  -1.512   6.740  1.00  0.00           H  
ATOM    627 HD11 LEU A 170      -8.732  -2.056   6.714  1.00  0.00           H  
ATOM    628 HD12 LEU A 170      -8.725  -2.313   4.956  1.00  0.00           H  
ATOM    629 HD13 LEU A 170      -8.454  -0.693   5.650  1.00  0.00           H  
ATOM    630 HD21 LEU A 170      -7.011  -4.108   5.254  1.00  0.00           H  
ATOM    631 HD22 LEU A 170      -6.980  -3.847   7.002  1.00  0.00           H  
ATOM    632 HD23 LEU A 170      -5.467  -3.755   6.037  1.00  0.00           H  
ATOM    633  N   LEU A 171      -5.524  -0.463   1.819  1.00  0.00           N  
ATOM    634  CA  LEU A 171      -5.652   0.513   0.748  1.00  0.00           C  
ATOM    635  C   LEU A 171      -5.850  -0.206  -0.603  1.00  0.00           C  
ATOM    636  O   LEU A 171      -6.851   0.006  -1.286  1.00  0.00           O  
ATOM    637  CB  LEU A 171      -4.357   1.341   0.748  1.00  0.00           C  
ATOM    638  CG  LEU A 171      -4.233   2.580   1.639  1.00  0.00           C  
ATOM    639  CD1 LEU A 171      -2.955   3.297   1.206  1.00  0.00           C  
ATOM    640  CD2 LEU A 171      -5.371   3.592   1.563  1.00  0.00           C  
ATOM    641  H   LEU A 171      -4.606  -0.579   2.243  1.00  0.00           H  
ATOM    642  HA  LEU A 171      -6.531   1.149   0.918  1.00  0.00           H  
ATOM    643  HB2 LEU A 171      -3.522   0.697   1.007  1.00  0.00           H  
ATOM    644  HB3 LEU A 171      -4.153   1.622  -0.260  1.00  0.00           H  
ATOM    645  HG  LEU A 171      -4.141   2.266   2.675  1.00  0.00           H  
ATOM    646 HD11 LEU A 171      -2.100   2.640   1.359  1.00  0.00           H  
ATOM    647 HD12 LEU A 171      -2.811   4.202   1.793  1.00  0.00           H  
ATOM    648 HD13 LEU A 171      -3.033   3.546   0.144  1.00  0.00           H  
ATOM    649 HD21 LEU A 171      -5.418   4.135   0.614  1.00  0.00           H  
ATOM    650 HD22 LEU A 171      -5.229   4.312   2.359  1.00  0.00           H  
ATOM    651 HD23 LEU A 171      -6.310   3.109   1.788  1.00  0.00           H  
ATOM    652  N   ALA A 172      -4.933  -1.112  -0.937  1.00  0.00           N  
ATOM    653  CA  ALA A 172      -4.897  -1.959  -2.127  1.00  0.00           C  
ATOM    654  C   ALA A 172      -6.089  -2.922  -2.282  1.00  0.00           C  
ATOM    655  O   ALA A 172      -6.517  -3.229  -3.394  1.00  0.00           O  
ATOM    656  CB  ALA A 172      -3.615  -2.771  -2.014  1.00  0.00           C  
ATOM    657  H   ALA A 172      -4.142  -1.213  -0.308  1.00  0.00           H  
ATOM    658  HA  ALA A 172      -4.829  -1.331  -3.008  1.00  0.00           H  
ATOM    659  HB1 ALA A 172      -3.754  -3.715  -2.547  1.00  0.00           H  
ATOM    660  HB2 ALA A 172      -2.786  -2.177  -2.437  1.00  0.00           H  
ATOM    661  HB3 ALA A 172      -3.424  -3.030  -0.971  1.00  0.00           H  
ATOM    662  N   SER A 173      -6.633  -3.402  -1.172  1.00  0.00           N  
ATOM    663  CA  SER A 173      -7.785  -4.304  -1.099  1.00  0.00           C  
ATOM    664  C   SER A 173      -9.083  -3.522  -1.291  1.00  0.00           C  
ATOM    665  O   SER A 173     -10.041  -4.054  -1.862  1.00  0.00           O  
ATOM    666  CB  SER A 173      -7.781  -5.058   0.239  1.00  0.00           C  
ATOM    667  OG  SER A 173      -8.842  -5.995   0.319  1.00  0.00           O  
ATOM    668  H   SER A 173      -6.210  -3.103  -0.304  1.00  0.00           H  
ATOM    669  HA  SER A 173      -7.704  -5.041  -1.897  1.00  0.00           H  
ATOM    670  HB2 SER A 173      -6.833  -5.588   0.342  1.00  0.00           H  
ATOM    671  HB3 SER A 173      -7.872  -4.337   1.054  1.00  0.00           H  
ATOM    672  HG  SER A 173      -8.645  -6.749  -0.276  1.00  0.00           H  
ATOM    673  N   ASN A 174      -9.101  -2.225  -0.934  1.00  0.00           N  
ATOM    674  CA  ASN A 174     -10.177  -1.336  -1.378  1.00  0.00           C  
ATOM    675  C   ASN A 174      -9.903  -0.670  -2.741  1.00  0.00           C  
ATOM    676  O   ASN A 174     -10.755   0.090  -3.204  1.00  0.00           O  
ATOM    677  CB  ASN A 174     -10.347  -0.291  -0.288  1.00  0.00           C  
ATOM    678  CG  ASN A 174     -11.046  -0.855   0.941  1.00  0.00           C  
ATOM    679  OD1 ASN A 174     -12.261  -0.787   1.068  1.00  0.00           O  
ATOM    680  ND2 ASN A 174     -10.326  -1.405   1.890  1.00  0.00           N  
ATOM    681  H   ASN A 174      -8.316  -1.796  -0.436  1.00  0.00           H  
ATOM    682  HA  ASN A 174     -11.115  -1.884  -1.479  1.00  0.00           H  
ATOM    683  HB2 ASN A 174      -9.357   0.105  -0.061  1.00  0.00           H  
ATOM    684  HB3 ASN A 174     -10.962   0.522  -0.657  1.00  0.00           H  
ATOM    685 HD21 ASN A 174      -9.318  -1.463   1.782  1.00  0.00           H  
ATOM    686 HD22 ASN A 174     -10.795  -1.780   2.699  1.00  0.00           H  
ATOM    687  N   ALA A 175      -8.744  -0.895  -3.374  1.00  0.00           N  
ATOM    688  CA  ALA A 175      -8.218   0.001  -4.402  1.00  0.00           C  
ATOM    689  C   ALA A 175      -9.209   0.361  -5.532  1.00  0.00           C  
ATOM    690  O   ALA A 175      -9.897  -0.491  -6.108  1.00  0.00           O  
ATOM    691  CB  ALA A 175      -6.874  -0.510  -4.905  1.00  0.00           C  
ATOM    692  H   ALA A 175      -8.072  -1.499  -2.926  1.00  0.00           H  
ATOM    693  HA  ALA A 175      -7.978   0.917  -3.869  1.00  0.00           H  
ATOM    694  HB1 ALA A 175      -6.199  -0.414  -4.063  1.00  0.00           H  
ATOM    695  HB2 ALA A 175      -6.924  -1.545  -5.232  1.00  0.00           H  
ATOM    696  HB3 ALA A 175      -6.512   0.112  -5.724  1.00  0.00           H  
ATOM    697  N   GLY A 176      -9.284   1.665  -5.798  1.00  0.00           N  
ATOM    698  CA  GLY A 176     -10.320   2.342  -6.598  1.00  0.00           C  
ATOM    699  C   GLY A 176     -11.432   3.031  -5.771  1.00  0.00           C  
ATOM    700  O   GLY A 176     -12.096   3.940  -6.278  1.00  0.00           O  
ATOM    701  H   GLY A 176      -8.571   2.238  -5.347  1.00  0.00           H  
ATOM    702  HA2 GLY A 176      -9.832   3.091  -7.220  1.00  0.00           H  
ATOM    703  HA3 GLY A 176     -10.788   1.636  -7.275  1.00  0.00           H  
ATOM    704  N   ARG A 177     -11.583   2.671  -4.489  1.00  0.00           N  
ATOM    705  CA  ARG A 177     -12.327   3.398  -3.435  1.00  0.00           C  
ATOM    706  C   ARG A 177     -11.353   4.245  -2.617  1.00  0.00           C  
ATOM    707  O   ARG A 177     -10.283   3.738  -2.319  1.00  0.00           O  
ATOM    708  CB  ARG A 177     -12.956   2.353  -2.497  1.00  0.00           C  
ATOM    709  CG  ARG A 177     -13.814   2.936  -1.371  1.00  0.00           C  
ATOM    710  CD  ARG A 177     -14.066   1.836  -0.333  1.00  0.00           C  
ATOM    711  NE  ARG A 177     -14.938   2.294   0.761  1.00  0.00           N  
ATOM    712  CZ  ARG A 177     -15.090   1.722   1.943  1.00  0.00           C  
ATOM    713  NH1 ARG A 177     -14.435   0.652   2.302  1.00  0.00           N1+
ATOM    714  NH2 ARG A 177     -15.923   2.225   2.807  1.00  0.00           N  
ATOM    715  H   ARG A 177     -11.015   1.896  -4.165  1.00  0.00           H  
ATOM    716  HA  ARG A 177     -13.096   4.037  -3.869  1.00  0.00           H  
ATOM    717  HB2 ARG A 177     -13.549   1.646  -3.069  1.00  0.00           H  
ATOM    718  HB3 ARG A 177     -12.146   1.799  -2.027  1.00  0.00           H  
ATOM    719  HG2 ARG A 177     -13.267   3.754  -0.906  1.00  0.00           H  
ATOM    720  HG3 ARG A 177     -14.758   3.303  -1.777  1.00  0.00           H  
ATOM    721  HD2 ARG A 177     -14.516   0.980  -0.839  1.00  0.00           H  
ATOM    722  HD3 ARG A 177     -13.101   1.529   0.073  1.00  0.00           H  
ATOM    723  HE  ARG A 177     -15.493   3.118   0.590  1.00  0.00           H  
ATOM    724 HH11 ARG A 177     -13.760   0.233   1.671  1.00  0.00           H  
ATOM    725 HH12 ARG A 177     -14.582   0.244   3.210  1.00  0.00           H  
ATOM    726 HH21 ARG A 177     -16.452   3.051   2.579  1.00  0.00           H  
ATOM    727 HH22 ARG A 177     -16.047   1.796   3.709  1.00  0.00           H  
ATOM    728  N   ILE A 178     -11.696   5.469  -2.206  1.00  0.00           N  
ATOM    729  CA  ILE A 178     -10.838   6.320  -1.346  1.00  0.00           C  
ATOM    730  C   ILE A 178     -10.969   5.903   0.122  1.00  0.00           C  
ATOM    731  O   ILE A 178     -12.077   5.626   0.593  1.00  0.00           O  
ATOM    732  CB  ILE A 178     -11.201   7.814  -1.456  1.00  0.00           C  
ATOM    733  CG1 ILE A 178     -11.454   8.284  -2.908  1.00  0.00           C  
ATOM    734  CG2 ILE A 178     -10.122   8.658  -0.736  1.00  0.00           C  
ATOM    735  CD1 ILE A 178     -12.424   9.461  -2.952  1.00  0.00           C  
ATOM    736  H   ILE A 178     -12.602   5.828  -2.472  1.00  0.00           H  
ATOM    737  HA  ILE A 178      -9.797   6.209  -1.656  1.00  0.00           H  
ATOM    738  HB  ILE A 178     -12.129   7.971  -0.908  1.00  0.00           H  
ATOM    739 HG12 ILE A 178     -10.522   8.571  -3.379  1.00  0.00           H  
ATOM    740 HG13 ILE A 178     -11.901   7.504  -3.522  1.00  0.00           H  
ATOM    741 HG21 ILE A 178     -10.219   9.701  -1.032  1.00  0.00           H  
ATOM    742 HG22 ILE A 178     -10.242   8.583   0.357  1.00  0.00           H  
ATOM    743 HG23 ILE A 178      -9.111   8.340  -1.007  1.00  0.00           H  
ATOM    744 HD11 ILE A 178     -11.985  10.322  -2.454  1.00  0.00           H  
ATOM    745 HD12 ILE A 178     -12.619   9.712  -3.990  1.00  0.00           H  
ATOM    746 HD13 ILE A 178     -13.357   9.181  -2.459  1.00  0.00           H  
ATOM    747  N   LEU A 179      -9.865   5.926   0.873  1.00  0.00           N  
ATOM    748  CA  LEU A 179      -9.801   5.512   2.256  1.00  0.00           C  
ATOM    749  C   LEU A 179      -9.285   6.683   3.115  1.00  0.00           C  
ATOM    750  O   LEU A 179      -8.153   7.102   2.941  1.00  0.00           O  
ATOM    751  CB  LEU A 179      -8.912   4.276   2.384  1.00  0.00           C  
ATOM    752  CG  LEU A 179      -9.058   3.092   1.414  1.00  0.00           C  
ATOM    753  CD1 LEU A 179     -10.485   2.542   1.393  1.00  0.00           C  
ATOM    754  CD2 LEU A 179      -8.528   3.199   0.000  1.00  0.00           C  
ATOM    755  H   LEU A 179      -8.958   6.107   0.459  1.00  0.00           H  
ATOM    756  HA  LEU A 179     -10.775   5.186   2.567  1.00  0.00           H  
ATOM    757  HB2 LEU A 179      -7.885   4.611   2.411  1.00  0.00           H  
ATOM    758  HB3 LEU A 179      -9.138   3.843   3.357  1.00  0.00           H  
ATOM    759  HG  LEU A 179      -8.415   2.344   1.827  1.00  0.00           H  
ATOM    760 HD11 LEU A 179     -10.920   2.608   0.391  1.00  0.00           H  
ATOM    761 HD12 LEU A 179     -11.126   3.064   2.096  1.00  0.00           H  
ATOM    762 HD13 LEU A 179     -10.425   1.510   1.713  1.00  0.00           H  
ATOM    763 HD21 LEU A 179      -7.456   3.332  -0.011  1.00  0.00           H  
ATOM    764 HD22 LEU A 179      -8.981   4.064  -0.452  1.00  0.00           H  
ATOM    765 HD23 LEU A 179      -8.748   2.276  -0.547  1.00  0.00           H  
ATOM    766  N   SER A 180     -10.072   7.220   4.041  1.00  0.00           N  
ATOM    767  CA  SER A 180      -9.869   8.510   4.758  1.00  0.00           C  
ATOM    768  C   SER A 180      -8.681   8.657   5.764  1.00  0.00           C  
ATOM    769  O   SER A 180      -8.845   9.301   6.798  1.00  0.00           O  
ATOM    770  CB  SER A 180     -11.202   8.907   5.414  1.00  0.00           C  
ATOM    771  OG  SER A 180     -12.262   8.857   4.467  1.00  0.00           O  
ATOM    772  H   SER A 180     -11.014   6.875   4.010  1.00  0.00           H  
ATOM    773  HA  SER A 180      -9.699   9.268   3.997  1.00  0.00           H  
ATOM    774  HB2 SER A 180     -11.413   8.225   6.238  1.00  0.00           H  
ATOM    775  HB3 SER A 180     -11.128   9.922   5.807  1.00  0.00           H  
ATOM    776  HG  SER A 180     -13.094   9.108   4.922  1.00  0.00           H  
ATOM    777  N   ARG A 181      -7.486   8.090   5.495  1.00  0.00           N  
ATOM    778  CA  ARG A 181      -6.282   7.881   6.394  1.00  0.00           C  
ATOM    779  C   ARG A 181      -6.523   7.161   7.750  1.00  0.00           C  
ATOM    780  O   ARG A 181      -5.990   6.080   8.071  1.00  0.00           O  
ATOM    781  CB  ARG A 181      -5.480   9.188   6.654  1.00  0.00           C  
ATOM    782  CG  ARG A 181      -5.536  10.243   5.546  1.00  0.00           C  
ATOM    783  CD  ARG A 181      -4.689  11.487   5.838  1.00  0.00           C  
ATOM    784  NE  ARG A 181      -5.161  12.617   5.012  1.00  0.00           N  
ATOM    785  CZ  ARG A 181      -4.699  13.004   3.837  1.00  0.00           C  
ATOM    786  NH1 ARG A 181      -3.551  12.636   3.356  1.00  0.00           N1+
ATOM    787  NH2 ARG A 181      -5.401  13.806   3.092  1.00  0.00           N  
ATOM    788  H   ARG A 181      -7.451   7.675   4.554  1.00  0.00           H  
ATOM    789  HA  ARG A 181      -5.604   7.221   5.850  1.00  0.00           H  
ATOM    790  HB2 ARG A 181      -5.854   9.666   7.559  1.00  0.00           H  
ATOM    791  HB3 ARG A 181      -4.438   8.922   6.840  1.00  0.00           H  
ATOM    792  HG2 ARG A 181      -5.220   9.801   4.598  1.00  0.00           H  
ATOM    793  HG3 ARG A 181      -6.571  10.571   5.473  1.00  0.00           H  
ATOM    794  HD2 ARG A 181      -4.801  11.757   6.891  1.00  0.00           H  
ATOM    795  HD3 ARG A 181      -3.642  11.264   5.646  1.00  0.00           H  
ATOM    796  HE  ARG A 181      -6.018  13.056   5.314  1.00  0.00           H  
ATOM    797 HH11 ARG A 181      -2.862  12.210   3.976  1.00  0.00           H  
ATOM    798 HH12 ARG A 181      -3.309  12.908   2.417  1.00  0.00           H  
ATOM    799 HH21 ARG A 181      -6.282  14.171   3.414  1.00  0.00           H  
ATOM    800 HH22 ARG A 181      -5.008  14.094   2.204  1.00  0.00           H  
ATOM    801  N   GLU A 182      -7.384   7.768   8.554  1.00  0.00           N  
ATOM    802  CA  GLU A 182      -7.751   7.273   9.869  1.00  0.00           C  
ATOM    803  C   GLU A 182      -8.559   5.979   9.756  1.00  0.00           C  
ATOM    804  O   GLU A 182      -8.297   5.063  10.511  1.00  0.00           O  
ATOM    805  CB  GLU A 182      -8.491   8.367  10.660  1.00  0.00           C  
ATOM    806  CG  GLU A 182      -9.911   8.644  10.147  1.00  0.00           C  
ATOM    807  CD  GLU A 182     -10.477   9.947  10.747  1.00  0.00           C  
ATOM    808  OE1 GLU A 182     -11.055   9.908  11.862  1.00  0.00           O  
ATOM    809  OE2 GLU A 182     -10.353  11.027  10.115  1.00  0.00           O  
ATOM    810  H   GLU A 182      -7.871   8.576   8.192  1.00  0.00           H  
ATOM    811  HA  GLU A 182      -6.828   7.031  10.398  1.00  0.00           H  
ATOM    812  HB2 GLU A 182      -8.546   8.067  11.707  1.00  0.00           H  
ATOM    813  HB3 GLU A 182      -7.908   9.288  10.605  1.00  0.00           H  
ATOM    814  HG2 GLU A 182      -9.900   8.691   9.056  1.00  0.00           H  
ATOM    815  HG3 GLU A 182     -10.558   7.806  10.423  1.00  0.00           H  
ATOM    816  N   ASP A 183      -9.458   5.854   8.771  1.00  0.00           N  
ATOM    817  CA  ASP A 183     -10.297   4.657   8.560  1.00  0.00           C  
ATOM    818  C   ASP A 183      -9.441   3.382   8.433  1.00  0.00           C  
ATOM    819  O   ASP A 183      -9.677   2.355   9.079  1.00  0.00           O  
ATOM    820  CB  ASP A 183     -11.133   4.852   7.271  1.00  0.00           C  
ATOM    821  CG  ASP A 183     -12.647   4.590   7.424  1.00  0.00           C  
ATOM    822  OD1 ASP A 183     -13.129   4.191   8.511  1.00  0.00           O  
ATOM    823  OD2 ASP A 183     -13.376   4.788   6.422  1.00  0.00           O  
ATOM    824  H   ASP A 183      -9.622   6.665   8.192  1.00  0.00           H  
ATOM    825  HA  ASP A 183     -10.937   4.540   9.434  1.00  0.00           H  
ATOM    826  HB2 ASP A 183     -10.980   5.856   6.868  1.00  0.00           H  
ATOM    827  HB3 ASP A 183     -10.751   4.188   6.492  1.00  0.00           H  
ATOM    828  N   ILE A 184      -8.383   3.513   7.629  1.00  0.00           N  
ATOM    829  CA  ILE A 184      -7.321   2.536   7.423  1.00  0.00           C  
ATOM    830  C   ILE A 184      -6.692   2.198   8.772  1.00  0.00           C  
ATOM    831  O   ILE A 184      -6.802   1.063   9.251  1.00  0.00           O  
ATOM    832  CB  ILE A 184      -6.260   3.096   6.443  1.00  0.00           C  
ATOM    833  CG1 ILE A 184      -6.827   3.543   5.086  1.00  0.00           C  
ATOM    834  CG2 ILE A 184      -5.135   2.080   6.276  1.00  0.00           C  
ATOM    835  CD1 ILE A 184      -7.432   4.959   5.143  1.00  0.00           C  
ATOM    836  H   ILE A 184      -8.271   4.414   7.188  1.00  0.00           H  
ATOM    837  HA  ILE A 184      -7.753   1.626   7.009  1.00  0.00           H  
ATOM    838  HB  ILE A 184      -5.777   3.962   6.884  1.00  0.00           H  
ATOM    839 HG12 ILE A 184      -6.013   3.574   4.364  1.00  0.00           H  
ATOM    840 HG13 ILE A 184      -7.560   2.820   4.735  1.00  0.00           H  
ATOM    841 HG21 ILE A 184      -4.589   2.067   7.219  1.00  0.00           H  
ATOM    842 HG22 ILE A 184      -5.528   1.090   6.052  1.00  0.00           H  
ATOM    843 HG23 ILE A 184      -4.446   2.388   5.489  1.00  0.00           H  
ATOM    844 HD11 ILE A 184      -8.516   4.948   5.038  1.00  0.00           H  
ATOM    845 HD12 ILE A 184      -7.260   5.419   6.097  1.00  0.00           H  
ATOM    846 HD13 ILE A 184      -6.983   5.594   4.376  1.00  0.00           H  
ATOM    847  N   PHE A 185      -6.048   3.185   9.410  1.00  0.00           N  
ATOM    848  CA  PHE A 185      -5.290   2.889  10.631  1.00  0.00           C  
ATOM    849  C   PHE A 185      -6.137   2.341  11.784  1.00  0.00           C  
ATOM    850  O   PHE A 185      -5.723   1.477  12.550  1.00  0.00           O  
ATOM    851  CB  PHE A 185      -4.577   4.149  11.081  1.00  0.00           C  
ATOM    852  CG  PHE A 185      -3.263   3.976  11.819  1.00  0.00           C  
ATOM    853  CD1 PHE A 185      -2.727   2.709  12.131  1.00  0.00           C  
ATOM    854  CD2 PHE A 185      -2.554   5.131  12.180  1.00  0.00           C  
ATOM    855  CE1 PHE A 185      -1.495   2.603  12.789  1.00  0.00           C  
ATOM    856  CE2 PHE A 185      -1.330   5.027  12.865  1.00  0.00           C  
ATOM    857  CZ  PHE A 185      -0.799   3.760  13.174  1.00  0.00           C  
ATOM    858  H   PHE A 185      -5.943   4.093   8.959  1.00  0.00           H  
ATOM    859  HA  PHE A 185      -4.557   2.142  10.355  1.00  0.00           H  
ATOM    860  HB2 PHE A 185      -4.383   4.686  10.177  1.00  0.00           H  
ATOM    861  HB3 PHE A 185      -5.250   4.760  11.686  1.00  0.00           H  
ATOM    862  HD1 PHE A 185      -3.252   1.801  11.872  1.00  0.00           H  
ATOM    863  HD2 PHE A 185      -2.963   6.101  11.921  1.00  0.00           H  
ATOM    864  HE1 PHE A 185      -1.102   1.618  13.003  1.00  0.00           H  
ATOM    865  HE2 PHE A 185      -0.812   5.925  13.170  1.00  0.00           H  
ATOM    866  HZ  PHE A 185       0.139   3.678  13.712  1.00  0.00           H  
ATOM    867  N   GLU A 186      -7.357   2.837  11.873  1.00  0.00           N  
ATOM    868  CA  GLU A 186      -8.402   2.389  12.800  1.00  0.00           C  
ATOM    869  C   GLU A 186      -8.893   0.960  12.505  1.00  0.00           C  
ATOM    870  O   GLU A 186      -9.261   0.256  13.451  1.00  0.00           O  
ATOM    871  CB  GLU A 186      -9.563   3.392  12.776  1.00  0.00           C  
ATOM    872  CG  GLU A 186      -9.182   4.738  13.424  1.00  0.00           C  
ATOM    873  CD  GLU A 186      -9.171   4.646  14.962  1.00  0.00           C  
ATOM    874  OE1 GLU A 186     -10.250   4.783  15.592  1.00  0.00           O  
ATOM    875  OE2 GLU A 186      -8.084   4.438  15.557  1.00  0.00           O  
ATOM    876  H   GLU A 186      -7.533   3.621  11.252  1.00  0.00           H  
ATOM    877  HA  GLU A 186      -7.994   2.367  13.810  1.00  0.00           H  
ATOM    878  HB2 GLU A 186      -9.844   3.552  11.735  1.00  0.00           H  
ATOM    879  HB3 GLU A 186     -10.426   2.973  13.295  1.00  0.00           H  
ATOM    880  HG2 GLU A 186      -8.197   5.061  13.060  1.00  0.00           H  
ATOM    881  HG3 GLU A 186      -9.915   5.487  13.110  1.00  0.00           H  
ATOM    882  N   ARG A 187      -8.831   0.473  11.251  1.00  0.00           N  
ATOM    883  CA  ARG A 187      -8.879  -0.977  10.971  1.00  0.00           C  
ATOM    884  C   ARG A 187      -7.646  -1.700  11.521  1.00  0.00           C  
ATOM    885  O   ARG A 187      -7.813  -2.623  12.322  1.00  0.00           O  
ATOM    886  CB  ARG A 187      -9.118  -1.278   9.478  1.00  0.00           C  
ATOM    887  CG  ARG A 187      -9.749  -2.667   9.224  1.00  0.00           C  
ATOM    888  CD  ARG A 187      -8.850  -3.870   9.532  1.00  0.00           C  
ATOM    889  NE  ARG A 187      -9.356  -5.098   8.886  1.00  0.00           N  
ATOM    890  CZ  ARG A 187      -8.838  -6.310   8.979  1.00  0.00           C  
ATOM    891  NH1 ARG A 187      -7.776  -6.557   9.694  1.00  0.00           N1+
ATOM    892  NH2 ARG A 187      -9.386  -7.306   8.344  1.00  0.00           N  
ATOM    893  H   ARG A 187      -8.677   1.124  10.476  1.00  0.00           H  
ATOM    894  HA  ARG A 187      -9.740  -1.386  11.497  1.00  0.00           H  
ATOM    895  HB2 ARG A 187      -9.807  -0.538   9.068  1.00  0.00           H  
ATOM    896  HB3 ARG A 187      -8.184  -1.195   8.925  1.00  0.00           H  
ATOM    897  HG2 ARG A 187     -10.676  -2.759   9.800  1.00  0.00           H  
ATOM    898  HG3 ARG A 187     -10.020  -2.732   8.173  1.00  0.00           H  
ATOM    899  HD2 ARG A 187      -7.841  -3.659   9.174  1.00  0.00           H  
ATOM    900  HD3 ARG A 187      -8.826  -4.030  10.608  1.00  0.00           H  
ATOM    901  HE  ARG A 187     -10.182  -5.012   8.313  1.00  0.00           H  
ATOM    902 HH11 ARG A 187      -7.340  -5.808  10.203  1.00  0.00           H  
ATOM    903 HH12 ARG A 187      -7.404  -7.491   9.747  1.00  0.00           H  
ATOM    904 HH21 ARG A 187     -10.208  -7.156   7.780  1.00  0.00           H  
ATOM    905 HH22 ARG A 187      -8.996  -8.230   8.417  1.00  0.00           H  
ATOM    906  N   LEU A 188      -6.421  -1.330  11.115  1.00  0.00           N  
ATOM    907  CA  LEU A 188      -5.245  -2.190  11.415  1.00  0.00           C  
ATOM    908  C   LEU A 188      -4.698  -2.101  12.853  1.00  0.00           C  
ATOM    909  O   LEU A 188      -4.205  -3.108  13.369  1.00  0.00           O  
ATOM    910  CB  LEU A 188      -4.117  -2.032  10.379  1.00  0.00           C  
ATOM    911  CG  LEU A 188      -3.552  -0.607  10.281  1.00  0.00           C  
ATOM    912  CD1 LEU A 188      -2.038  -0.471  10.437  1.00  0.00           C  
ATOM    913  CD2 LEU A 188      -3.814  -0.049   8.905  1.00  0.00           C  
ATOM    914  H   LEU A 188      -6.337  -0.515  10.504  1.00  0.00           H  
ATOM    915  HA  LEU A 188      -5.578  -3.225  11.315  1.00  0.00           H  
ATOM    916  HB2 LEU A 188      -3.314  -2.720  10.644  1.00  0.00           H  
ATOM    917  HB3 LEU A 188      -4.499  -2.356   9.411  1.00  0.00           H  
ATOM    918  HG  LEU A 188      -4.038   0.024  11.014  1.00  0.00           H  
ATOM    919 HD11 LEU A 188      -1.528  -0.922   9.585  1.00  0.00           H  
ATOM    920 HD12 LEU A 188      -1.695  -0.971  11.331  1.00  0.00           H  
ATOM    921 HD13 LEU A 188      -1.788   0.594  10.497  1.00  0.00           H  
ATOM    922 HD21 LEU A 188      -4.861  -0.131   8.655  1.00  0.00           H  
ATOM    923 HD22 LEU A 188      -3.263  -0.654   8.197  1.00  0.00           H  
ATOM    924 HD23 LEU A 188      -3.482   0.989   8.879  1.00  0.00           H  
ATOM    925  N   ARG A 189      -4.750  -0.936  13.508  1.00  0.00           N  
ATOM    926  CA  ARG A 189      -4.278  -0.716  14.885  1.00  0.00           C  
ATOM    927  C   ARG A 189      -5.377  -0.148  15.790  1.00  0.00           C  
ATOM    928  O   ARG A 189      -6.175  -0.922  16.324  1.00  0.00           O  
ATOM    929  CB  ARG A 189      -2.935   0.040  14.947  1.00  0.00           C  
ATOM    930  CG  ARG A 189      -1.745  -0.767  14.401  1.00  0.00           C  
ATOM    931  CD  ARG A 189      -1.329  -2.017  15.201  1.00  0.00           C  
ATOM    932  NE  ARG A 189      -0.269  -2.773  14.488  1.00  0.00           N  
ATOM    933  CZ  ARG A 189      -0.396  -3.474  13.369  1.00  0.00           C  
ATOM    934  NH1 ARG A 189      -1.538  -3.733  12.810  1.00  0.00           N1+
ATOM    935  NH2 ARG A 189       0.628  -3.952  12.732  1.00  0.00           N  
ATOM    936  H   ARG A 189      -5.174  -0.152  13.021  1.00  0.00           H  
ATOM    937  HA  ARG A 189      -4.063  -1.685  15.303  1.00  0.00           H  
ATOM    938  HB2 ARG A 189      -3.028   0.960  14.373  1.00  0.00           H  
ATOM    939  HB3 ARG A 189      -2.705   0.314  15.977  1.00  0.00           H  
ATOM    940  HG2 ARG A 189      -1.994  -1.072  13.393  1.00  0.00           H  
ATOM    941  HG3 ARG A 189      -0.873  -0.114  14.351  1.00  0.00           H  
ATOM    942  HD2 ARG A 189      -0.941  -1.696  16.169  1.00  0.00           H  
ATOM    943  HD3 ARG A 189      -2.180  -2.663  15.414  1.00  0.00           H  
ATOM    944  HE  ARG A 189       0.672  -2.677  14.842  1.00  0.00           H  
ATOM    945 HH11 ARG A 189      -2.408  -3.470  13.254  1.00  0.00           H  
ATOM    946 HH12 ARG A 189      -1.524  -4.235  11.923  1.00  0.00           H  
ATOM    947 HH21 ARG A 189       1.565  -3.829  13.077  1.00  0.00           H  
ATOM    948 HH22 ARG A 189       0.446  -4.433  11.857  1.00  0.00           H  
ATOM    949  N   GLY A 190      -5.383   1.165  16.033  1.00  0.00           N  
ATOM    950  CA  GLY A 190      -6.159   1.786  17.119  1.00  0.00           C  
ATOM    951  C   GLY A 190      -5.716   1.329  18.524  1.00  0.00           C  
ATOM    952  O   GLY A 190      -6.517   1.323  19.460  1.00  0.00           O  
ATOM    953  H   GLY A 190      -4.748   1.747  15.504  1.00  0.00           H  
ATOM    954  HA2 GLY A 190      -6.036   2.868  17.065  1.00  0.00           H  
ATOM    955  HA3 GLY A 190      -7.213   1.548  16.993  1.00  0.00           H  
ATOM    956  N   ILE A 191      -4.462   0.880  18.651  1.00  0.00           N  
ATOM    957  CA  ILE A 191      -3.901   0.191  19.827  1.00  0.00           C  
ATOM    958  C   ILE A 191      -3.696   1.156  21.003  1.00  0.00           C  
ATOM    959  O   ILE A 191      -4.279   0.996  22.075  1.00  0.00           O  
ATOM    960  CB  ILE A 191      -2.621  -0.564  19.409  1.00  0.00           C  
ATOM    961  CG1 ILE A 191      -2.915  -1.704  18.409  1.00  0.00           C  
ATOM    962  CG2 ILE A 191      -1.855  -1.125  20.607  1.00  0.00           C  
ATOM    963  CD1 ILE A 191      -3.859  -2.822  18.869  1.00  0.00           C  
ATOM    964  H   ILE A 191      -3.871   0.961  17.839  1.00  0.00           H  
ATOM    965  HA  ILE A 191      -4.600  -0.548  20.177  1.00  0.00           H  
ATOM    966  HB  ILE A 191      -1.956   0.139  18.906  1.00  0.00           H  
ATOM    967 HG12 ILE A 191      -3.330  -1.280  17.501  1.00  0.00           H  
ATOM    968 HG13 ILE A 191      -1.971  -2.168  18.148  1.00  0.00           H  
ATOM    969 HG21 ILE A 191      -2.527  -1.707  21.236  1.00  0.00           H  
ATOM    970 HG22 ILE A 191      -1.045  -1.756  20.246  1.00  0.00           H  
ATOM    971 HG23 ILE A 191      -1.430  -0.302  21.182  1.00  0.00           H  
ATOM    972 HD11 ILE A 191      -4.856  -2.428  19.058  1.00  0.00           H  
ATOM    973 HD12 ILE A 191      -3.922  -3.567  18.076  1.00  0.00           H  
ATOM    974 HD13 ILE A 191      -3.469  -3.305  19.765  1.00  0.00           H  
ATOM    975  N   GLU A 192      -2.910   2.196  20.756  1.00  0.00           N  
ATOM    976  CA  GLU A 192      -2.775   3.389  21.604  1.00  0.00           C  
ATOM    977  C   GLU A 192      -3.723   4.516  21.151  1.00  0.00           C  
ATOM    978  O   GLU A 192      -4.009   4.664  19.959  1.00  0.00           O  
ATOM    979  CB  GLU A 192      -1.321   3.880  21.635  1.00  0.00           C  
ATOM    980  CG  GLU A 192      -0.356   2.870  22.275  1.00  0.00           C  
ATOM    981  CD  GLU A 192      -0.720   2.470  23.721  1.00  0.00           C  
ATOM    982  OE1 GLU A 192      -1.139   3.342  24.523  1.00  0.00           O  
ATOM    983  OE2 GLU A 192      -0.560   1.277  24.082  1.00  0.00           O  
ATOM    984  H   GLU A 192      -2.478   2.191  19.848  1.00  0.00           H  
ATOM    985  HA  GLU A 192      -3.033   3.128  22.631  1.00  0.00           H  
ATOM    986  HB2 GLU A 192      -0.991   4.082  20.614  1.00  0.00           H  
ATOM    987  HB3 GLU A 192      -1.276   4.815  22.196  1.00  0.00           H  
ATOM    988  HG2 GLU A 192      -0.300   1.982  21.639  1.00  0.00           H  
ATOM    989  HG3 GLU A 192       0.632   3.324  22.287  1.00  0.00           H  
ATOM    990  N   TYR A 193      -4.206   5.336  22.096  1.00  0.00           N  
ATOM    991  CA  TYR A 193      -5.137   6.447  21.831  1.00  0.00           C  
ATOM    992  C   TYR A 193      -4.438   7.735  21.348  1.00  0.00           C  
ATOM    993  O   TYR A 193      -5.037   8.539  20.627  1.00  0.00           O  
ATOM    994  CB  TYR A 193      -5.992   6.704  23.087  1.00  0.00           C  
ATOM    995  CG  TYR A 193      -5.216   7.120  24.326  1.00  0.00           C  
ATOM    996  CD1 TYR A 193      -4.914   8.478  24.551  1.00  0.00           C  
ATOM    997  CD2 TYR A 193      -4.795   6.145  25.253  1.00  0.00           C  
ATOM    998  CE1 TYR A 193      -4.179   8.861  25.689  1.00  0.00           C  
ATOM    999  CE2 TYR A 193      -4.059   6.526  26.394  1.00  0.00           C  
ATOM   1000  CZ  TYR A 193      -3.747   7.884  26.615  1.00  0.00           C  
ATOM   1001  OH  TYR A 193      -3.041   8.243  27.723  1.00  0.00           O  
ATOM   1002  H   TYR A 193      -3.931   5.175  23.057  1.00  0.00           H  
ATOM   1003  HA  TYR A 193      -5.820   6.147  21.036  1.00  0.00           H  
ATOM   1004  HB2 TYR A 193      -6.724   7.478  22.856  1.00  0.00           H  
ATOM   1005  HB3 TYR A 193      -6.552   5.797  23.311  1.00  0.00           H  
ATOM   1006  HD1 TYR A 193      -5.243   9.233  23.848  1.00  0.00           H  
ATOM   1007  HD2 TYR A 193      -5.037   5.100  25.098  1.00  0.00           H  
ATOM   1008  HE1 TYR A 193      -3.943   9.904  25.856  1.00  0.00           H  
ATOM   1009  HE2 TYR A 193      -3.737   5.784  27.112  1.00  0.00           H  
ATOM   1010  HH  TYR A 193      -2.904   9.209  27.768  1.00  0.00           H  
ATOM   1011  N   ASP A 194      -3.169   7.937  21.717  1.00  0.00           N  
ATOM   1012  CA  ASP A 194      -2.312   9.055  21.288  1.00  0.00           C  
ATOM   1013  C   ASP A 194      -0.821   8.651  21.349  1.00  0.00           C  
ATOM   1014  O   ASP A 194      -0.436   7.771  22.128  1.00  0.00           O  
ATOM   1015  CB  ASP A 194      -2.586  10.283  22.182  1.00  0.00           C  
ATOM   1016  CG  ASP A 194      -1.940  11.591  21.689  1.00  0.00           C  
ATOM   1017  OD1 ASP A 194      -1.584  11.700  20.489  1.00  0.00           O  
ATOM   1018  OD2 ASP A 194      -1.804  12.537  22.503  1.00  0.00           O  
ATOM   1019  H   ASP A 194      -2.745   7.245  22.318  1.00  0.00           H  
ATOM   1020  HA  ASP A 194      -2.555   9.311  20.257  1.00  0.00           H  
ATOM   1021  HB2 ASP A 194      -3.664  10.447  22.233  1.00  0.00           H  
ATOM   1022  HB3 ASP A 194      -2.238  10.068  23.194  1.00  0.00           H  
ATOM   1023  N   GLY A 195       0.027   9.290  20.539  1.00  0.00           N  
ATOM   1024  CA  GLY A 195       1.477   9.062  20.505  1.00  0.00           C  
ATOM   1025  C   GLY A 195       2.161   9.593  19.241  1.00  0.00           C  
ATOM   1026  O   GLY A 195       1.524  10.184  18.366  1.00  0.00           O  
ATOM   1027  H   GLY A 195      -0.345  10.035  19.961  1.00  0.00           H  
ATOM   1028  HA2 GLY A 195       1.938   9.546  21.368  1.00  0.00           H  
ATOM   1029  HA3 GLY A 195       1.682   7.991  20.572  1.00  0.00           H  
ATOM   1030  N   GLN A 196       3.475   9.371  19.135  1.00  0.00           N  
ATOM   1031  CA  GLN A 196       4.293   9.751  17.966  1.00  0.00           C  
ATOM   1032  C   GLN A 196       4.101   8.835  16.740  1.00  0.00           C  
ATOM   1033  O   GLN A 196       4.556   9.157  15.642  1.00  0.00           O  
ATOM   1034  CB  GLN A 196       5.772   9.860  18.384  1.00  0.00           C  
ATOM   1035  CG  GLN A 196       6.421   8.515  18.773  1.00  0.00           C  
ATOM   1036  CD  GLN A 196       7.891   8.643  19.185  1.00  0.00           C  
ATOM   1037  OE1 GLN A 196       8.504   9.708  19.188  1.00  0.00           O  
ATOM   1038  NE2 GLN A 196       8.528   7.550  19.556  1.00  0.00           N  
ATOM   1039  H   GLN A 196       3.936   8.904  19.905  1.00  0.00           H  
ATOM   1040  HA  GLN A 196       3.982  10.751  17.657  1.00  0.00           H  
ATOM   1041  HB2 GLN A 196       6.332  10.293  17.552  1.00  0.00           H  
ATOM   1042  HB3 GLN A 196       5.843  10.550  19.226  1.00  0.00           H  
ATOM   1043  HG2 GLN A 196       5.871   8.071  19.606  1.00  0.00           H  
ATOM   1044  HG3 GLN A 196       6.363   7.827  17.928  1.00  0.00           H  
ATOM   1045 HE21 GLN A 196       8.047   6.660  19.572  1.00  0.00           H  
ATOM   1046 HE22 GLN A 196       9.498   7.620  19.831  1.00  0.00           H  
ATOM   1047  N   ASP A 197       3.403   7.707  16.902  1.00  0.00           N  
ATOM   1048  CA  ASP A 197       3.141   6.694  15.861  1.00  0.00           C  
ATOM   1049  C   ASP A 197       1.990   7.084  14.898  1.00  0.00           C  
ATOM   1050  O   ASP A 197       1.519   6.263  14.110  1.00  0.00           O  
ATOM   1051  CB  ASP A 197       2.898   5.340  16.555  1.00  0.00           C  
ATOM   1052  CG  ASP A 197       2.966   4.124  15.607  1.00  0.00           C  
ATOM   1053  OD1 ASP A 197       3.793   4.116  14.663  1.00  0.00           O  
ATOM   1054  OD2 ASP A 197       2.229   3.136  15.846  1.00  0.00           O  
ATOM   1055  H   ASP A 197       3.058   7.505  17.832  1.00  0.00           H  
ATOM   1056  HA  ASP A 197       4.042   6.601  15.251  1.00  0.00           H  
ATOM   1057  HB2 ASP A 197       3.663   5.199  17.326  1.00  0.00           H  
ATOM   1058  HB3 ASP A 197       1.926   5.374  17.049  1.00  0.00           H  
ATOM   1059  N   ARG A 198       1.532   8.345  14.938  1.00  0.00           N  
ATOM   1060  CA  ARG A 198       0.472   8.934  14.088  1.00  0.00           C  
ATOM   1061  C   ARG A 198       0.954   9.432  12.710  1.00  0.00           C  
ATOM   1062  O   ARG A 198       0.267  10.208  12.049  1.00  0.00           O  
ATOM   1063  CB  ARG A 198      -0.302   9.988  14.904  1.00  0.00           C  
ATOM   1064  CG  ARG A 198       0.508  11.259  15.216  1.00  0.00           C  
ATOM   1065  CD  ARG A 198      -0.293  12.195  16.130  1.00  0.00           C  
ATOM   1066  NE  ARG A 198       0.360  13.508  16.284  1.00  0.00           N  
ATOM   1067  CZ  ARG A 198       1.291  13.850  17.158  1.00  0.00           C  
ATOM   1068  NH1 ARG A 198       1.806  13.005  18.006  1.00  0.00           N1+
ATOM   1069  NH2 ARG A 198       1.739  15.073  17.191  1.00  0.00           N  
ATOM   1070  H   ARG A 198       1.962   8.948  15.628  1.00  0.00           H  
ATOM   1071  HA  ARG A 198      -0.243   8.142  13.859  1.00  0.00           H  
ATOM   1072  HB2 ARG A 198      -1.201  10.275  14.354  1.00  0.00           H  
ATOM   1073  HB3 ARG A 198      -0.627   9.532  15.840  1.00  0.00           H  
ATOM   1074  HG2 ARG A 198       1.446  10.998  15.705  1.00  0.00           H  
ATOM   1075  HG3 ARG A 198       0.731  11.783  14.285  1.00  0.00           H  
ATOM   1076  HD2 ARG A 198      -1.283  12.346  15.689  1.00  0.00           H  
ATOM   1077  HD3 ARG A 198      -0.433  11.722  17.105  1.00  0.00           H  
ATOM   1078  HE  ARG A 198       0.039  14.243  15.671  1.00  0.00           H  
ATOM   1079 HH11 ARG A 198       1.492  12.041  18.002  1.00  0.00           H  
ATOM   1080 HH12 ARG A 198       2.499  13.312  18.669  1.00  0.00           H  
ATOM   1081 HH21 ARG A 198       1.377  15.765  16.553  1.00  0.00           H  
ATOM   1082 HH22 ARG A 198       2.450  15.337  17.854  1.00  0.00           H  
ATOM   1083  N   SER A 199       2.134   8.992  12.273  1.00  0.00           N  
ATOM   1084  CA  SER A 199       2.886   9.431  11.082  1.00  0.00           C  
ATOM   1085  C   SER A 199       2.329   8.964   9.720  1.00  0.00           C  
ATOM   1086  O   SER A 199       3.095   8.633   8.810  1.00  0.00           O  
ATOM   1087  CB  SER A 199       4.346   8.997  11.270  1.00  0.00           C  
ATOM   1088  OG  SER A 199       4.420   7.582  11.425  1.00  0.00           O  
ATOM   1089  H   SER A 199       2.610   8.339  12.879  1.00  0.00           H  
ATOM   1090  HA  SER A 199       2.869  10.520  11.061  1.00  0.00           H  
ATOM   1091  HB2 SER A 199       4.946   9.314  10.417  1.00  0.00           H  
ATOM   1092  HB3 SER A 199       4.741   9.475  12.168  1.00  0.00           H  
ATOM   1093  HG  SER A 199       5.357   7.352  11.572  1.00  0.00           H  
ATOM   1094  N   ILE A 200       1.002   8.893   9.560  1.00  0.00           N  
ATOM   1095  CA  ILE A 200       0.329   8.295   8.390  1.00  0.00           C  
ATOM   1096  C   ILE A 200       0.818   8.838   7.029  1.00  0.00           C  
ATOM   1097  O   ILE A 200       1.287   8.053   6.209  1.00  0.00           O  
ATOM   1098  CB  ILE A 200      -1.214   8.283   8.552  1.00  0.00           C  
ATOM   1099  CG1 ILE A 200      -1.866   9.532   9.201  1.00  0.00           C  
ATOM   1100  CG2 ILE A 200      -1.649   7.075   9.406  1.00  0.00           C  
ATOM   1101  CD1 ILE A 200      -1.409  10.906   8.693  1.00  0.00           C  
ATOM   1102  H   ILE A 200       0.423   9.221  10.323  1.00  0.00           H  
ATOM   1103  HA  ILE A 200       0.616   7.248   8.367  1.00  0.00           H  
ATOM   1104  HB  ILE A 200      -1.649   8.101   7.568  1.00  0.00           H  
ATOM   1105 HG12 ILE A 200      -2.944   9.465   9.053  1.00  0.00           H  
ATOM   1106 HG13 ILE A 200      -1.686   9.511  10.279  1.00  0.00           H  
ATOM   1107 HG21 ILE A 200      -2.741   7.060   9.506  1.00  0.00           H  
ATOM   1108 HG22 ILE A 200      -1.339   6.147   8.924  1.00  0.00           H  
ATOM   1109 HG23 ILE A 200      -1.199   7.139  10.395  1.00  0.00           H  
ATOM   1110 HD11 ILE A 200      -0.347  11.063   8.909  1.00  0.00           H  
ATOM   1111 HD12 ILE A 200      -1.592  10.977   7.622  1.00  0.00           H  
ATOM   1112 HD13 ILE A 200      -1.982  11.681   9.202  1.00  0.00           H  
ATOM   1113  N   ASP A 201       0.855  10.154   6.800  1.00  0.00           N  
ATOM   1114  CA  ASP A 201       1.276  10.747   5.517  1.00  0.00           C  
ATOM   1115  C   ASP A 201       2.751  10.501   5.194  1.00  0.00           C  
ATOM   1116  O   ASP A 201       3.149  10.505   4.028  1.00  0.00           O  
ATOM   1117  CB  ASP A 201       0.998  12.258   5.492  1.00  0.00           C  
ATOM   1118  CG  ASP A 201      -0.486  12.619   5.609  1.00  0.00           C  
ATOM   1119  OD1 ASP A 201      -1.312  11.997   4.898  1.00  0.00           O  
ATOM   1120  OD2 ASP A 201      -0.821  13.570   6.355  1.00  0.00           O  
ATOM   1121  H   ASP A 201       0.539  10.775   7.530  1.00  0.00           H  
ATOM   1122  HA  ASP A 201       0.697  10.291   4.711  1.00  0.00           H  
ATOM   1123  HB2 ASP A 201       1.560  12.729   6.304  1.00  0.00           H  
ATOM   1124  HB3 ASP A 201       1.373  12.669   4.555  1.00  0.00           H  
ATOM   1125  N   VAL A 202       3.566  10.269   6.222  1.00  0.00           N  
ATOM   1126  CA  VAL A 202       5.014  10.102   6.057  1.00  0.00           C  
ATOM   1127  C   VAL A 202       5.306   8.669   5.719  1.00  0.00           C  
ATOM   1128  O   VAL A 202       6.073   8.374   4.796  1.00  0.00           O  
ATOM   1129  CB  VAL A 202       5.768  10.516   7.325  1.00  0.00           C  
ATOM   1130  CG1 VAL A 202       7.239  10.075   7.297  1.00  0.00           C  
ATOM   1131  CG2 VAL A 202       5.640  12.032   7.417  1.00  0.00           C  
ATOM   1132  H   VAL A 202       3.146  10.019   7.118  1.00  0.00           H  
ATOM   1133  HA  VAL A 202       5.360  10.706   5.221  1.00  0.00           H  
ATOM   1134  HB  VAL A 202       5.293  10.067   8.194  1.00  0.00           H  
ATOM   1135 HG11 VAL A 202       7.753  10.440   8.187  1.00  0.00           H  
ATOM   1136 HG12 VAL A 202       7.301   8.981   7.277  1.00  0.00           H  
ATOM   1137 HG13 VAL A 202       7.734  10.470   6.409  1.00  0.00           H  
ATOM   1138 HG21 VAL A 202       4.583  12.293   7.500  1.00  0.00           H  
ATOM   1139 HG22 VAL A 202       6.176  12.398   8.294  1.00  0.00           H  
ATOM   1140 HG23 VAL A 202       6.045  12.479   6.508  1.00  0.00           H  
ATOM   1141  N   ARG A 203       4.648   7.765   6.441  1.00  0.00           N  
ATOM   1142  CA  ARG A 203       4.847   6.371   6.127  1.00  0.00           C  
ATOM   1143  C   ARG A 203       4.259   6.034   4.750  1.00  0.00           C  
ATOM   1144  O   ARG A 203       4.980   5.406   3.993  1.00  0.00           O  
ATOM   1145  CB  ARG A 203       4.661   5.458   7.339  1.00  0.00           C  
ATOM   1146  CG  ARG A 203       3.488   4.480   7.359  1.00  0.00           C  
ATOM   1147  CD  ARG A 203       2.214   5.165   7.825  1.00  0.00           C  
ATOM   1148  NE  ARG A 203       2.369   5.667   9.204  1.00  0.00           N  
ATOM   1149  CZ  ARG A 203       1.737   5.307  10.304  1.00  0.00           C  
ATOM   1150  NH1 ARG A 203       0.750   4.459  10.322  1.00  0.00           N  
ATOM   1151  NH2 ARG A 203       2.120   5.834  11.425  1.00  0.00           N1+
ATOM   1152  H   ARG A 203       4.050   8.072   7.204  1.00  0.00           H  
ATOM   1153  HA  ARG A 203       5.923   6.303   5.975  1.00  0.00           H  
ATOM   1154  HB2 ARG A 203       5.568   4.878   7.389  1.00  0.00           H  
ATOM   1155  HB3 ARG A 203       4.685   6.057   8.250  1.00  0.00           H  
ATOM   1156  HG2 ARG A 203       3.340   4.044   6.370  1.00  0.00           H  
ATOM   1157  HG3 ARG A 203       3.716   3.673   8.058  1.00  0.00           H  
ATOM   1158  HD2 ARG A 203       1.982   5.972   7.135  1.00  0.00           H  
ATOM   1159  HD3 ARG A 203       1.411   4.451   7.759  1.00  0.00           H  
ATOM   1160  HE  ARG A 203       3.064   6.388   9.331  1.00  0.00           H  
ATOM   1161 HH11 ARG A 203       0.452   4.032   9.467  1.00  0.00           H  
ATOM   1162 HH12 ARG A 203       0.269   4.254  11.184  1.00  0.00           H  
ATOM   1163 HH21 ARG A 203       2.941   6.430  11.440  1.00  0.00           H  
ATOM   1164 HH22 ARG A 203       1.671   5.616  12.305  1.00  0.00           H  
ATOM   1165  N   ILE A 204       3.133   6.620   4.297  1.00  0.00           N  
ATOM   1166  CA  ILE A 204       2.754   6.682   2.859  1.00  0.00           C  
ATOM   1167  C   ILE A 204       3.868   7.273   1.995  1.00  0.00           C  
ATOM   1168  O   ILE A 204       4.206   6.685   0.979  1.00  0.00           O  
ATOM   1169  CB  ILE A 204       1.465   7.497   2.629  1.00  0.00           C  
ATOM   1170  CG1 ILE A 204       0.258   6.849   3.306  1.00  0.00           C  
ATOM   1171  CG2 ILE A 204       1.163   7.762   1.134  1.00  0.00           C  
ATOM   1172  CD1 ILE A 204      -0.140   5.433   2.918  1.00  0.00           C  
ATOM   1173  H   ILE A 204       2.545   7.116   4.955  1.00  0.00           H  
ATOM   1174  HA  ILE A 204       2.587   5.668   2.491  1.00  0.00           H  
ATOM   1175  HB  ILE A 204       1.601   8.475   3.097  1.00  0.00           H  
ATOM   1176 HG12 ILE A 204       0.393   6.847   4.379  1.00  0.00           H  
ATOM   1177 HG13 ILE A 204      -0.575   7.493   3.092  1.00  0.00           H  
ATOM   1178 HG21 ILE A 204       1.190   6.843   0.544  1.00  0.00           H  
ATOM   1179 HG22 ILE A 204       0.167   8.201   0.998  1.00  0.00           H  
ATOM   1180 HG23 ILE A 204       1.911   8.474   0.765  1.00  0.00           H  
ATOM   1181 HD11 ILE A 204       0.672   4.754   3.179  1.00  0.00           H  
ATOM   1182 HD12 ILE A 204      -1.045   5.213   3.506  1.00  0.00           H  
ATOM   1183 HD13 ILE A 204      -0.333   5.353   1.842  1.00  0.00           H  
ATOM   1184  N   SER A 205       4.489   8.386   2.389  1.00  0.00           N  
ATOM   1185  CA  SER A 205       5.702   8.903   1.728  1.00  0.00           C  
ATOM   1186  C   SER A 205       6.944   7.975   1.801  1.00  0.00           C  
ATOM   1187  O   SER A 205       7.962   8.274   1.173  1.00  0.00           O  
ATOM   1188  CB  SER A 205       5.974  10.317   2.236  1.00  0.00           C  
ATOM   1189  OG  SER A 205       6.940  10.994   1.447  1.00  0.00           O  
ATOM   1190  H   SER A 205       4.076   8.938   3.143  1.00  0.00           H  
ATOM   1191  HA  SER A 205       5.466   8.993   0.670  1.00  0.00           H  
ATOM   1192  HB2 SER A 205       5.033  10.873   2.187  1.00  0.00           H  
ATOM   1193  HB3 SER A 205       6.308  10.284   3.271  1.00  0.00           H  
ATOM   1194  HG  SER A 205       7.664  10.374   1.230  1.00  0.00           H  
ATOM   1195  N   ARG A 206       6.887   6.837   2.512  1.00  0.00           N  
ATOM   1196  CA  ARG A 206       7.804   5.671   2.360  1.00  0.00           C  
ATOM   1197  C   ARG A 206       7.216   4.462   1.594  1.00  0.00           C  
ATOM   1198  O   ARG A 206       7.953   3.803   0.840  1.00  0.00           O  
ATOM   1199  CB  ARG A 206       8.372   5.271   3.737  1.00  0.00           C  
ATOM   1200  CG  ARG A 206       9.067   6.410   4.502  1.00  0.00           C  
ATOM   1201  CD  ARG A 206      10.280   6.996   3.766  1.00  0.00           C  
ATOM   1202  NE  ARG A 206      10.774   8.215   4.437  1.00  0.00           N  
ATOM   1203  CZ  ARG A 206      10.469   9.466   4.139  1.00  0.00           C  
ATOM   1204  NH1 ARG A 206       9.695   9.786   3.142  1.00  0.00           N1+
ATOM   1205  NH2 ARG A 206      10.946  10.444   4.853  1.00  0.00           N  
ATOM   1206  H   ARG A 206       6.186   6.822   3.258  1.00  0.00           H  
ATOM   1207  HA  ARG A 206       8.652   5.975   1.744  1.00  0.00           H  
ATOM   1208  HB2 ARG A 206       7.567   4.879   4.357  1.00  0.00           H  
ATOM   1209  HB3 ARG A 206       9.100   4.473   3.588  1.00  0.00           H  
ATOM   1210  HG2 ARG A 206       8.353   7.208   4.694  1.00  0.00           H  
ATOM   1211  HG3 ARG A 206       9.402   6.025   5.467  1.00  0.00           H  
ATOM   1212  HD2 ARG A 206      11.072   6.245   3.739  1.00  0.00           H  
ATOM   1213  HD3 ARG A 206      10.025   7.226   2.733  1.00  0.00           H  
ATOM   1214  HE  ARG A 206      11.395   8.080   5.220  1.00  0.00           H  
ATOM   1215 HH11 ARG A 206       9.313   9.059   2.553  1.00  0.00           H  
ATOM   1216 HH12 ARG A 206       9.486  10.749   2.949  1.00  0.00           H  
ATOM   1217 HH21 ARG A 206      11.560  10.253   5.632  1.00  0.00           H  
ATOM   1218 HH22 ARG A 206      10.720  11.398   4.629  1.00  0.00           H  
ATOM   1219  N   ILE A 207       5.899   4.207   1.663  1.00  0.00           N  
ATOM   1220  CA  ILE A 207       5.227   3.288   0.725  1.00  0.00           C  
ATOM   1221  C   ILE A 207       5.515   3.778  -0.704  1.00  0.00           C  
ATOM   1222  O   ILE A 207       5.928   2.989  -1.539  1.00  0.00           O  
ATOM   1223  CB  ILE A 207       3.694   3.133   0.987  1.00  0.00           C  
ATOM   1224  CG1 ILE A 207       3.199   2.329   2.211  1.00  0.00           C  
ATOM   1225  CG2 ILE A 207       3.055   2.353  -0.163  1.00  0.00           C  
ATOM   1226  CD1 ILE A 207       3.628   2.892   3.544  1.00  0.00           C  
ATOM   1227  H   ILE A 207       5.322   4.739   2.312  1.00  0.00           H  
ATOM   1228  HA  ILE A 207       5.709   2.320   0.803  1.00  0.00           H  
ATOM   1229  HB  ILE A 207       3.245   4.123   1.036  1.00  0.00           H  
ATOM   1230 HG12 ILE A 207       2.108   2.323   2.217  1.00  0.00           H  
ATOM   1231 HG13 ILE A 207       3.510   1.290   2.158  1.00  0.00           H  
ATOM   1232 HG21 ILE A 207       3.477   1.342  -0.170  1.00  0.00           H  
ATOM   1233 HG22 ILE A 207       1.978   2.300  -0.015  1.00  0.00           H  
ATOM   1234 HG23 ILE A 207       3.214   2.859  -1.113  1.00  0.00           H  
ATOM   1235 HD11 ILE A 207       4.715   2.942   3.577  1.00  0.00           H  
ATOM   1236 HD12 ILE A 207       3.186   3.882   3.624  1.00  0.00           H  
ATOM   1237 HD13 ILE A 207       3.265   2.250   4.350  1.00  0.00           H  
ATOM   1238  N   ARG A 208       5.421   5.089  -0.940  1.00  0.00           N  
ATOM   1239  CA  ARG A 208       5.791   5.816  -2.176  1.00  0.00           C  
ATOM   1240  C   ARG A 208       7.045   5.231  -2.873  1.00  0.00           C  
ATOM   1241  O   ARG A 208       6.866   4.585  -3.907  1.00  0.00           O  
ATOM   1242  CB  ARG A 208       5.850   7.328  -1.850  1.00  0.00           C  
ATOM   1243  CG  ARG A 208       6.335   8.273  -2.967  1.00  0.00           C  
ATOM   1244  CD  ARG A 208       6.801   9.638  -2.426  1.00  0.00           C  
ATOM   1245  NE  ARG A 208       5.756  10.323  -1.636  1.00  0.00           N  
ATOM   1246  CZ  ARG A 208       5.686  11.605  -1.314  1.00  0.00           C  
ATOM   1247  NH1 ARG A 208       6.581  12.473  -1.662  1.00  0.00           N1+
ATOM   1248  NH2 ARG A 208       4.667  12.053  -0.638  1.00  0.00           N  
ATOM   1249  H   ARG A 208       5.029   5.607  -0.158  1.00  0.00           H  
ATOM   1250  HA  ARG A 208       4.983   5.674  -2.893  1.00  0.00           H  
ATOM   1251  HB2 ARG A 208       4.845   7.639  -1.558  1.00  0.00           H  
ATOM   1252  HB3 ARG A 208       6.483   7.475  -0.980  1.00  0.00           H  
ATOM   1253  HG2 ARG A 208       7.176   7.830  -3.499  1.00  0.00           H  
ATOM   1254  HG3 ARG A 208       5.528   8.426  -3.684  1.00  0.00           H  
ATOM   1255  HD2 ARG A 208       7.681   9.489  -1.795  1.00  0.00           H  
ATOM   1256  HD3 ARG A 208       7.086  10.262  -3.272  1.00  0.00           H  
ATOM   1257  HE  ARG A 208       5.006   9.752  -1.293  1.00  0.00           H  
ATOM   1258 HH11 ARG A 208       7.362  12.205  -2.248  1.00  0.00           H  
ATOM   1259 HH12 ARG A 208       6.425  13.449  -1.477  1.00  0.00           H  
ATOM   1260 HH21 ARG A 208       3.971  11.425  -0.277  1.00  0.00           H  
ATOM   1261 HH22 ARG A 208       4.636  13.026  -0.380  1.00  0.00           H  
ATOM   1262  N   PRO A 209       8.283   5.342  -2.346  1.00  0.00           N  
ATOM   1263  CA  PRO A 209       9.445   4.695  -2.955  1.00  0.00           C  
ATOM   1264  C   PRO A 209       9.413   3.157  -2.890  1.00  0.00           C  
ATOM   1265  O   PRO A 209       9.934   2.526  -3.812  1.00  0.00           O  
ATOM   1266  CB  PRO A 209      10.670   5.268  -2.239  1.00  0.00           C  
ATOM   1267  CG  PRO A 209      10.128   5.683  -0.873  1.00  0.00           C  
ATOM   1268  CD  PRO A 209       8.719   6.151  -1.220  1.00  0.00           C  
ATOM   1269  HA  PRO A 209       9.499   4.974  -4.008  1.00  0.00           H  
ATOM   1270  HB2 PRO A 209      11.466   4.529  -2.151  1.00  0.00           H  
ATOM   1271  HB3 PRO A 209      11.029   6.151  -2.774  1.00  0.00           H  
ATOM   1272  HG2 PRO A 209      10.092   4.819  -0.209  1.00  0.00           H  
ATOM   1273  HG3 PRO A 209      10.721   6.485  -0.431  1.00  0.00           H  
ATOM   1274  HD2 PRO A 209       8.052   6.035  -0.373  1.00  0.00           H  
ATOM   1275  HD3 PRO A 209       8.761   7.200  -1.521  1.00  0.00           H  
ATOM   1276  N   LYS A 210       8.783   2.524  -1.881  1.00  0.00           N  
ATOM   1277  CA  LYS A 210       8.646   1.054  -1.849  1.00  0.00           C  
ATOM   1278  C   LYS A 210       7.715   0.467  -2.908  1.00  0.00           C  
ATOM   1279  O   LYS A 210       7.859  -0.711  -3.229  1.00  0.00           O  
ATOM   1280  CB  LYS A 210       8.242   0.594  -0.458  1.00  0.00           C  
ATOM   1281  CG  LYS A 210       9.448   0.604   0.472  1.00  0.00           C  
ATOM   1282  CD  LYS A 210       9.107   0.104   1.869  1.00  0.00           C  
ATOM   1283  CE  LYS A 210       8.071   0.918   2.632  1.00  0.00           C  
ATOM   1284  NZ  LYS A 210       8.624   1.564   3.849  1.00  0.00           N1+
ATOM   1285  H   LYS A 210       8.330   3.047  -1.136  1.00  0.00           H  
ATOM   1286  HA  LYS A 210       9.603   0.596  -2.065  1.00  0.00           H  
ATOM   1287  HB2 LYS A 210       7.451   1.229  -0.072  1.00  0.00           H  
ATOM   1288  HB3 LYS A 210       7.894  -0.430  -0.525  1.00  0.00           H  
ATOM   1289  HG2 LYS A 210      10.223  -0.043   0.053  1.00  0.00           H  
ATOM   1290  HG3 LYS A 210       9.855   1.603   0.540  1.00  0.00           H  
ATOM   1291  HD2 LYS A 210       8.784  -0.938   1.824  1.00  0.00           H  
ATOM   1292  HD3 LYS A 210      10.022   0.166   2.411  1.00  0.00           H  
ATOM   1293  HE2 LYS A 210       7.616   1.647   1.962  1.00  0.00           H  
ATOM   1294  HE3 LYS A 210       7.294   0.224   2.947  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 210       9.239   2.331   3.625  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 210       9.145   0.900   4.408  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 210       7.853   1.883   4.446  1.00  0.00           H  
ATOM   1298  N   ILE A 211       6.823   1.263  -3.494  1.00  0.00           N  
ATOM   1299  CA  ILE A 211       5.943   0.855  -4.599  1.00  0.00           C  
ATOM   1300  C   ILE A 211       6.325   1.482  -5.942  1.00  0.00           C  
ATOM   1301  O   ILE A 211       5.534   1.536  -6.889  1.00  0.00           O  
ATOM   1302  CB  ILE A 211       4.448   0.919  -4.260  1.00  0.00           C  
ATOM   1303  CG1 ILE A 211       3.899   2.362  -4.300  1.00  0.00           C  
ATOM   1304  CG2 ILE A 211       4.227   0.316  -2.862  1.00  0.00           C  
ATOM   1305  CD1 ILE A 211       2.405   2.495  -3.972  1.00  0.00           C  
ATOM   1306  H   ILE A 211       6.701   2.193  -3.109  1.00  0.00           H  
ATOM   1307  HA  ILE A 211       6.126  -0.202  -4.730  1.00  0.00           H  
ATOM   1308  HB  ILE A 211       3.953   0.300  -5.019  1.00  0.00           H  
ATOM   1309 HG12 ILE A 211       4.471   2.977  -3.599  1.00  0.00           H  
ATOM   1310 HG13 ILE A 211       4.053   2.774  -5.294  1.00  0.00           H  
ATOM   1311 HG21 ILE A 211       4.763  -0.626  -2.734  1.00  0.00           H  
ATOM   1312 HG22 ILE A 211       4.609   1.020  -2.136  1.00  0.00           H  
ATOM   1313 HG23 ILE A 211       3.169   0.176  -2.664  1.00  0.00           H  
ATOM   1314 HD11 ILE A 211       2.172   2.032  -3.017  1.00  0.00           H  
ATOM   1315 HD12 ILE A 211       2.157   3.554  -3.930  1.00  0.00           H  
ATOM   1316 HD13 ILE A 211       1.785   2.044  -4.749  1.00  0.00           H  
ATOM   1317  N   GLY A 212       7.578   1.921  -6.034  1.00  0.00           N  
ATOM   1318  CA  GLY A 212       8.177   2.411  -7.277  1.00  0.00           C  
ATOM   1319  C   GLY A 212       7.704   3.810  -7.699  1.00  0.00           C  
ATOM   1320  O   GLY A 212       7.904   4.212  -8.849  1.00  0.00           O  
ATOM   1321  H   GLY A 212       8.156   1.842  -5.202  1.00  0.00           H  
ATOM   1322  HA2 GLY A 212       9.251   2.406  -7.145  1.00  0.00           H  
ATOM   1323  HA3 GLY A 212       7.939   1.717  -8.083  1.00  0.00           H  
ATOM   1324  N   ASP A 213       7.017   4.524  -6.804  1.00  0.00           N  
ATOM   1325  CA  ASP A 213       6.181   5.685  -7.119  1.00  0.00           C  
ATOM   1326  C   ASP A 213       6.911   7.036  -7.277  1.00  0.00           C  
ATOM   1327  O   ASP A 213       8.076   7.209  -6.904  1.00  0.00           O  
ATOM   1328  CB  ASP A 213       5.017   5.757  -6.128  1.00  0.00           C  
ATOM   1329  CG  ASP A 213       3.711   6.102  -6.848  1.00  0.00           C  
ATOM   1330  OD1 ASP A 213       3.710   6.800  -7.888  1.00  0.00           O  
ATOM   1331  OD2 ASP A 213       2.649   5.729  -6.327  1.00  0.00           O  
ATOM   1332  H   ASP A 213       6.908   4.124  -5.879  1.00  0.00           H  
ATOM   1333  HA  ASP A 213       5.698   5.484  -8.070  1.00  0.00           H  
ATOM   1334  HB2 ASP A 213       4.886   4.791  -5.629  1.00  0.00           H  
ATOM   1335  HB3 ASP A 213       5.224   6.507  -5.365  1.00  0.00           H  
ATOM   1336  N   ASP A 214       6.180   8.007  -7.828  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       6.545   9.405  -8.053  1.00  0.00           C  
ATOM   1338  C   ASP A 214       7.058  10.077  -6.756  1.00  0.00           C  
ATOM   1339  O   ASP A 214       6.326  10.114  -5.757  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       5.294  10.091  -8.639  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       5.358  11.622  -8.816  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       6.349  12.277  -8.415  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       4.384  12.185  -9.371  1.00  0.00           O  
ATOM   1344  H   ASP A 214       5.213   7.761  -8.031  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       7.320   9.452  -8.811  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       5.076   9.640  -9.609  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       4.442   9.844  -8.011  1.00  0.00           H  
ATOM   1348  N   PRO A 215       8.293  10.629  -6.754  1.00  0.00           N  
ATOM   1349  CA  PRO A 215       8.914  11.214  -5.565  1.00  0.00           C  
ATOM   1350  C   PRO A 215       8.199  12.417  -4.931  1.00  0.00           C  
ATOM   1351  O   PRO A 215       8.428  12.668  -3.748  1.00  0.00           O  
ATOM   1352  CB  PRO A 215      10.325  11.618  -6.003  1.00  0.00           C  
ATOM   1353  CG  PRO A 215      10.650  10.658  -7.138  1.00  0.00           C  
ATOM   1354  CD  PRO A 215       9.296  10.508  -7.813  1.00  0.00           C  
ATOM   1355  HA  PRO A 215       8.995  10.430  -4.811  1.00  0.00           H  
ATOM   1356  HB2 PRO A 215      10.327  12.642  -6.382  1.00  0.00           H  
ATOM   1357  HB3 PRO A 215      11.030  11.505  -5.189  1.00  0.00           H  
ATOM   1358  HG2 PRO A 215      11.404  11.062  -7.811  1.00  0.00           H  
ATOM   1359  HG3 PRO A 215      10.968   9.697  -6.730  1.00  0.00           H  
ATOM   1360  HD2 PRO A 215       9.151  11.306  -8.540  1.00  0.00           H  
ATOM   1361  HD3 PRO A 215       9.263   9.536  -8.303  1.00  0.00           H  
ATOM   1362  N   GLU A 216       7.352  13.161  -5.654  1.00  0.00           N  
ATOM   1363  CA  GLU A 216       6.655  14.353  -5.117  1.00  0.00           C  
ATOM   1364  C   GLU A 216       5.355  13.998  -4.372  1.00  0.00           C  
ATOM   1365  O   GLU A 216       5.084  14.512  -3.284  1.00  0.00           O  
ATOM   1366  CB  GLU A 216       6.371  15.370  -6.237  1.00  0.00           C  
ATOM   1367  CG  GLU A 216       7.662  15.952  -6.830  1.00  0.00           C  
ATOM   1368  CD  GLU A 216       7.349  17.084  -7.829  1.00  0.00           C  
ATOM   1369  OE1 GLU A 216       7.153  18.248  -7.399  1.00  0.00           O  
ATOM   1370  OE2 GLU A 216       7.310  16.829  -9.058  1.00  0.00           O  
ATOM   1371  H   GLU A 216       7.183  12.899  -6.624  1.00  0.00           H  
ATOM   1372  HA  GLU A 216       7.305  14.844  -4.393  1.00  0.00           H  
ATOM   1373  HB2 GLU A 216       5.786  14.899  -7.026  1.00  0.00           H  
ATOM   1374  HB3 GLU A 216       5.786  16.191  -5.820  1.00  0.00           H  
ATOM   1375  HG2 GLU A 216       8.276  16.347  -6.016  1.00  0.00           H  
ATOM   1376  HG3 GLU A 216       8.235  15.164  -7.325  1.00  0.00           H  
ATOM   1377  N   ASN A 217       4.578  13.072  -4.936  1.00  0.00           N  
ATOM   1378  CA  ASN A 217       3.494  12.320  -4.303  1.00  0.00           C  
ATOM   1379  C   ASN A 217       3.231  11.049  -5.101  1.00  0.00           C  
ATOM   1380  O   ASN A 217       3.253  11.098  -6.333  1.00  0.00           O  
ATOM   1381  CB  ASN A 217       2.178  13.111  -4.182  1.00  0.00           C  
ATOM   1382  CG  ASN A 217       1.983  14.209  -5.219  1.00  0.00           C  
ATOM   1383  OD1 ASN A 217       1.573  13.967  -6.347  1.00  0.00           O  
ATOM   1384  ND2 ASN A 217       2.264  15.446  -4.878  1.00  0.00           N  
ATOM   1385  H   ASN A 217       4.861  12.741  -5.845  1.00  0.00           H  
ATOM   1386  HA  ASN A 217       3.808  12.000  -3.311  1.00  0.00           H  
ATOM   1387  HB2 ASN A 217       1.332  12.424  -4.251  1.00  0.00           H  
ATOM   1388  HB3 ASN A 217       2.143  13.525  -3.186  1.00  0.00           H  
ATOM   1389 HD21 ASN A 217       2.647  15.642  -3.966  1.00  0.00           H  
ATOM   1390 HD22 ASN A 217       2.138  16.175  -5.564  1.00  0.00           H  
ATOM   1391  N   PRO A 218       2.920   9.933  -4.416  1.00  0.00           N  
ATOM   1392  CA  PRO A 218       2.663   8.676  -5.082  1.00  0.00           C  
ATOM   1393  C   PRO A 218       1.417   8.818  -5.957  1.00  0.00           C  
ATOM   1394  O   PRO A 218       0.341   9.178  -5.467  1.00  0.00           O  
ATOM   1395  CB  PRO A 218       2.423   7.660  -3.962  1.00  0.00           C  
ATOM   1396  CG  PRO A 218       1.867   8.510  -2.818  1.00  0.00           C  
ATOM   1397  CD  PRO A 218       2.580   9.839  -3.004  1.00  0.00           C  
ATOM   1398  HA  PRO A 218       3.522   8.380  -5.685  1.00  0.00           H  
ATOM   1399  HB2 PRO A 218       1.740   6.903  -4.312  1.00  0.00           H  
ATOM   1400  HB3 PRO A 218       3.332   7.158  -3.646  1.00  0.00           H  
ATOM   1401  HG2 PRO A 218       0.800   8.651  -2.949  1.00  0.00           H  
ATOM   1402  HG3 PRO A 218       2.083   8.108  -1.834  1.00  0.00           H  
ATOM   1403  HD2 PRO A 218       1.930  10.656  -2.694  1.00  0.00           H  
ATOM   1404  HD3 PRO A 218       3.486   9.838  -2.413  1.00  0.00           H  
ATOM   1405  N   LYS A 219       1.532   8.488  -7.244  1.00  0.00           N  
ATOM   1406  CA  LYS A 219       0.374   8.357  -8.132  1.00  0.00           C  
ATOM   1407  C   LYS A 219      -0.536   7.207  -7.695  1.00  0.00           C  
ATOM   1408  O   LYS A 219      -1.733   7.256  -7.964  1.00  0.00           O  
ATOM   1409  CB  LYS A 219       0.848   8.206  -9.584  1.00  0.00           C  
ATOM   1410  CG  LYS A 219       1.542   9.458 -10.157  1.00  0.00           C  
ATOM   1411  CD  LYS A 219       0.700  10.747 -10.132  1.00  0.00           C  
ATOM   1412  CE  LYS A 219       0.746  11.537  -8.812  1.00  0.00           C  
ATOM   1413  NZ  LYS A 219       1.689  12.676  -8.875  1.00  0.00           N1+
ATOM   1414  H   LYS A 219       2.426   8.120  -7.567  1.00  0.00           H  
ATOM   1415  HA  LYS A 219      -0.238   9.252  -8.053  1.00  0.00           H  
ATOM   1416  HB2 LYS A 219       1.537   7.361  -9.649  1.00  0.00           H  
ATOM   1417  HB3 LYS A 219      -0.010   7.972 -10.212  1.00  0.00           H  
ATOM   1418  HG2 LYS A 219       2.489   9.633  -9.646  1.00  0.00           H  
ATOM   1419  HG3 LYS A 219       1.756   9.232 -11.201  1.00  0.00           H  
ATOM   1420  HD2 LYS A 219       1.028  11.393 -10.947  1.00  0.00           H  
ATOM   1421  HD3 LYS A 219      -0.334  10.485 -10.343  1.00  0.00           H  
ATOM   1422  HE2 LYS A 219      -0.270  11.903  -8.625  1.00  0.00           H  
ATOM   1423  HE3 LYS A 219       1.026  10.891  -7.973  1.00  0.00           H  
ATOM   1424  HZ1 LYS A 219       1.431  13.340  -9.591  1.00  0.00           H  
ATOM   1425  HZ2 LYS A 219       2.645  12.366  -9.063  1.00  0.00           H  
ATOM   1426  HZ3 LYS A 219       1.706  13.173  -7.987  1.00  0.00           H  
ATOM   1427  N   ARG A 220      -0.014   6.233  -6.944  1.00  0.00           N  
ATOM   1428  CA  ARG A 220      -0.778   5.158  -6.309  1.00  0.00           C  
ATOM   1429  C   ARG A 220      -1.707   5.621  -5.205  1.00  0.00           C  
ATOM   1430  O   ARG A 220      -2.713   4.954  -5.059  1.00  0.00           O  
ATOM   1431  CB  ARG A 220       0.133   4.041  -5.798  1.00  0.00           C  
ATOM   1432  CG  ARG A 220       0.728   3.257  -6.979  1.00  0.00           C  
ATOM   1433  CD  ARG A 220      -0.307   2.330  -7.645  1.00  0.00           C  
ATOM   1434  NE  ARG A 220      -0.364   2.516  -9.108  1.00  0.00           N  
ATOM   1435  CZ  ARG A 220      -1.276   2.035  -9.935  1.00  0.00           C  
ATOM   1436  NH1 ARG A 220      -2.338   1.404  -9.535  1.00  0.00           N  
ATOM   1437  NH2 ARG A 220      -1.133   2.151 -11.219  1.00  0.00           N1+
ATOM   1438  H   ARG A 220       0.996   6.234  -6.799  1.00  0.00           H  
ATOM   1439  HA  ARG A 220      -1.399   4.681  -7.046  1.00  0.00           H  
ATOM   1440  HB2 ARG A 220       0.914   4.513  -5.221  1.00  0.00           H  
ATOM   1441  HB3 ARG A 220      -0.408   3.363  -5.133  1.00  0.00           H  
ATOM   1442  HG2 ARG A 220       1.122   3.992  -7.664  1.00  0.00           H  
ATOM   1443  HG3 ARG A 220       1.579   2.656  -6.684  1.00  0.00           H  
ATOM   1444  HD2 ARG A 220      -0.035   1.297  -7.427  1.00  0.00           H  
ATOM   1445  HD3 ARG A 220      -1.289   2.504  -7.205  1.00  0.00           H  
ATOM   1446  HE  ARG A 220       0.407   3.000  -9.545  1.00  0.00           H  
ATOM   1447 HH11 ARG A 220      -2.578   1.357  -8.559  1.00  0.00           H  
ATOM   1448 HH12 ARG A 220      -2.968   1.050 -10.238  1.00  0.00           H  
ATOM   1449 HH21 ARG A 220      -0.225   2.441 -11.585  1.00  0.00           H  
ATOM   1450 HH22 ARG A 220      -1.821   1.751 -11.835  1.00  0.00           H  
ATOM   1451  N   ILE A 221      -1.391   6.665  -4.420  1.00  0.00           N  
ATOM   1452  CA  ILE A 221      -2.029   6.850  -3.087  1.00  0.00           C  
ATOM   1453  C   ILE A 221      -2.657   8.220  -2.725  1.00  0.00           C  
ATOM   1454  O   ILE A 221      -3.841   8.304  -2.365  1.00  0.00           O  
ATOM   1455  CB  ILE A 221      -1.168   6.287  -1.933  1.00  0.00           C  
ATOM   1456  CG1 ILE A 221      -0.454   4.978  -2.294  1.00  0.00           C  
ATOM   1457  CG2 ILE A 221      -2.114   6.040  -0.761  1.00  0.00           C  
ATOM   1458  CD1 ILE A 221       0.275   4.281  -1.141  1.00  0.00           C  
ATOM   1459  H   ILE A 221      -0.539   7.157  -4.653  1.00  0.00           H  
ATOM   1460  HA  ILE A 221      -2.865   6.178  -3.049  1.00  0.00           H  
ATOM   1461  HB  ILE A 221      -0.410   6.995  -1.631  1.00  0.00           H  
ATOM   1462 HG12 ILE A 221      -1.149   4.282  -2.741  1.00  0.00           H  
ATOM   1463 HG13 ILE A 221       0.257   5.213  -3.067  1.00  0.00           H  
ATOM   1464 HG21 ILE A 221      -1.559   5.676   0.096  1.00  0.00           H  
ATOM   1465 HG22 ILE A 221      -2.604   6.962  -0.468  1.00  0.00           H  
ATOM   1466 HG23 ILE A 221      -2.860   5.303  -1.068  1.00  0.00           H  
ATOM   1467 HD11 ILE A 221      -0.441   3.838  -0.448  1.00  0.00           H  
ATOM   1468 HD12 ILE A 221       0.887   3.484  -1.556  1.00  0.00           H  
ATOM   1469 HD13 ILE A 221       0.899   4.992  -0.593  1.00  0.00           H  
ATOM   1470  N   LYS A 222      -1.848   9.278  -2.619  1.00  0.00           N  
ATOM   1471  CA  LYS A 222      -2.055  10.266  -1.540  1.00  0.00           C  
ATOM   1472  C   LYS A 222      -3.231  11.232  -1.771  1.00  0.00           C  
ATOM   1473  O   LYS A 222      -3.324  11.863  -2.828  1.00  0.00           O  
ATOM   1474  CB  LYS A 222      -0.724  10.978  -1.231  1.00  0.00           C  
ATOM   1475  CG  LYS A 222      -0.803  11.828   0.046  1.00  0.00           C  
ATOM   1476  CD  LYS A 222       0.590  12.290   0.496  1.00  0.00           C  
ATOM   1477  CE  LYS A 222       0.537  13.096   1.803  1.00  0.00           C  
ATOM   1478  NZ  LYS A 222      -0.043  14.450   1.609  1.00  0.00           N1+
ATOM   1479  H   LYS A 222      -0.934   9.220  -3.045  1.00  0.00           H  
ATOM   1480  HA  LYS A 222      -2.302   9.696  -0.647  1.00  0.00           H  
ATOM   1481  HB2 LYS A 222       0.045  10.218  -1.087  1.00  0.00           H  
ATOM   1482  HB3 LYS A 222      -0.436  11.610  -2.073  1.00  0.00           H  
ATOM   1483  HG2 LYS A 222      -1.436  12.694  -0.147  1.00  0.00           H  
ATOM   1484  HG3 LYS A 222      -1.248  11.234   0.845  1.00  0.00           H  
ATOM   1485  HD2 LYS A 222       1.207  11.404   0.666  1.00  0.00           H  
ATOM   1486  HD3 LYS A 222       1.058  12.884  -0.291  1.00  0.00           H  
ATOM   1487  HE2 LYS A 222      -0.051  12.535   2.538  1.00  0.00           H  
ATOM   1488  HE3 LYS A 222       1.555  13.189   2.197  1.00  0.00           H  
ATOM   1489  HZ1 LYS A 222       0.507  14.994   0.958  1.00  0.00           H  
ATOM   1490  HZ2 LYS A 222      -0.065  14.964   2.482  1.00  0.00           H  
ATOM   1491  HZ3 LYS A 222      -0.990  14.405   1.258  1.00  0.00           H  
ATOM   1492  N   THR A 223      -4.086  11.387  -0.751  1.00  0.00           N  
ATOM   1493  CA  THR A 223      -5.195  12.356  -0.602  1.00  0.00           C  
ATOM   1494  C   THR A 223      -6.408  12.214  -1.524  1.00  0.00           C  
ATOM   1495  O   THR A 223      -7.540  12.293  -1.028  1.00  0.00           O  
ATOM   1496  CB  THR A 223      -4.651  13.794  -0.493  1.00  0.00           C  
ATOM   1497  OG1 THR A 223      -3.795  13.905   0.631  1.00  0.00           O  
ATOM   1498  CG2 THR A 223      -5.735  14.842  -0.286  1.00  0.00           C  
ATOM   1499  H   THR A 223      -3.955  10.806   0.073  1.00  0.00           H  
ATOM   1500  HA  THR A 223      -5.634  12.129   0.351  1.00  0.00           H  
ATOM   1501  HB  THR A 223      -4.092  14.043  -1.395  1.00  0.00           H  
ATOM   1502  HG1 THR A 223      -3.339  14.767   0.541  1.00  0.00           H  
ATOM   1503 HG21 THR A 223      -5.286  15.806  -0.039  1.00  0.00           H  
ATOM   1504 HG22 THR A 223      -6.412  14.542   0.512  1.00  0.00           H  
ATOM   1505 HG23 THR A 223      -6.286  14.960  -1.214  1.00  0.00           H  
ATOM   1506  N   VAL A 224      -6.157  11.992  -2.819  1.00  0.00           N  
ATOM   1507  CA  VAL A 224      -7.000  12.127  -4.027  1.00  0.00           C  
ATOM   1508  C   VAL A 224      -7.499  13.548  -4.332  1.00  0.00           C  
ATOM   1509  O   VAL A 224      -7.345  14.014  -5.463  1.00  0.00           O  
ATOM   1510  CB  VAL A 224      -8.083  11.031  -4.151  1.00  0.00           C  
ATOM   1511  CG1 VAL A 224      -9.398  11.303  -3.405  1.00  0.00           C  
ATOM   1512  CG2 VAL A 224      -8.419  10.788  -5.628  1.00  0.00           C  
ATOM   1513  H   VAL A 224      -5.168  11.885  -3.026  1.00  0.00           H  
ATOM   1514  HA  VAL A 224      -6.307  11.915  -4.842  1.00  0.00           H  
ATOM   1515  HB  VAL A 224      -7.670  10.100  -3.771  1.00  0.00           H  
ATOM   1516 HG11 VAL A 224      -9.283  11.091  -2.341  1.00  0.00           H  
ATOM   1517 HG12 VAL A 224      -9.753  12.318  -3.557  1.00  0.00           H  
ATOM   1518 HG13 VAL A 224     -10.163  10.643  -3.794  1.00  0.00           H  
ATOM   1519 HG21 VAL A 224      -9.103   9.942  -5.717  1.00  0.00           H  
ATOM   1520 HG22 VAL A 224      -8.890  11.673  -6.061  1.00  0.00           H  
ATOM   1521 HG23 VAL A 224      -7.511  10.552  -6.184  1.00  0.00           H  
ATOM   1522  N   ARG A 225      -8.042  14.262  -3.337  1.00  0.00           N  
ATOM   1523  CA  ARG A 225      -8.462  15.677  -3.444  1.00  0.00           C  
ATOM   1524  C   ARG A 225      -8.369  16.391  -2.093  1.00  0.00           C  
ATOM   1525  O   ARG A 225      -7.577  17.324  -1.947  1.00  0.00           O  
ATOM   1526  CB  ARG A 225      -9.879  15.754  -4.055  1.00  0.00           C  
ATOM   1527  CG  ARG A 225     -10.325  17.200  -4.317  1.00  0.00           C  
ATOM   1528  CD  ARG A 225     -11.705  17.234  -4.984  1.00  0.00           C  
ATOM   1529  NE  ARG A 225     -12.144  18.622  -5.240  1.00  0.00           N  
ATOM   1530  CZ  ARG A 225     -13.279  18.996  -5.805  1.00  0.00           C  
ATOM   1531  NH1 ARG A 225     -14.175  18.135  -6.203  1.00  0.00           N1+
ATOM   1532  NH2 ARG A 225     -13.536  20.260  -5.985  1.00  0.00           N  
ATOM   1533  H   ARG A 225      -8.135  13.786  -2.446  1.00  0.00           H  
ATOM   1534  HA  ARG A 225      -7.774  16.197  -4.116  1.00  0.00           H  
ATOM   1535  HB2 ARG A 225      -9.883  15.213  -5.003  1.00  0.00           H  
ATOM   1536  HB3 ARG A 225     -10.600  15.272  -3.395  1.00  0.00           H  
ATOM   1537  HG2 ARG A 225     -10.382  17.739  -3.372  1.00  0.00           H  
ATOM   1538  HG3 ARG A 225      -9.603  17.691  -4.970  1.00  0.00           H  
ATOM   1539  HD2 ARG A 225     -11.653  16.686  -5.929  1.00  0.00           H  
ATOM   1540  HD3 ARG A 225     -12.425  16.740  -4.329  1.00  0.00           H  
ATOM   1541  HE  ARG A 225     -11.518  19.362  -4.967  1.00  0.00           H  
ATOM   1542 HH11 ARG A 225     -13.999  17.152  -6.075  1.00  0.00           H  
ATOM   1543 HH12 ARG A 225     -15.031  18.447  -6.638  1.00  0.00           H  
ATOM   1544 HH21 ARG A 225     -12.867  20.957  -5.695  1.00  0.00           H  
ATOM   1545 HH22 ARG A 225     -14.400  20.548  -6.416  1.00  0.00           H  
ATOM   1546  N   SER A 226      -9.123  15.892  -1.108  1.00  0.00           N  
ATOM   1547  CA  SER A 226      -9.144  16.381   0.285  1.00  0.00           C  
ATOM   1548  C   SER A 226      -9.374  15.265   1.324  1.00  0.00           C  
ATOM   1549  O   SER A 226      -9.580  15.559   2.507  1.00  0.00           O  
ATOM   1550  CB  SER A 226     -10.248  17.443   0.448  1.00  0.00           C  
ATOM   1551  OG  SER A 226     -10.100  18.522  -0.463  1.00  0.00           O  
ATOM   1552  H   SER A 226      -9.791  15.181  -1.367  1.00  0.00           H  
ATOM   1553  HA  SER A 226      -8.184  16.841   0.519  1.00  0.00           H  
ATOM   1554  HB2 SER A 226     -11.223  16.971   0.294  1.00  0.00           H  
ATOM   1555  HB3 SER A 226     -10.217  17.841   1.465  1.00  0.00           H  
ATOM   1556  HG  SER A 226     -10.812  19.170  -0.288  1.00  0.00           H  
ATOM   1557  N   LYS A 227      -9.406  13.986   0.905  1.00  0.00           N  
ATOM   1558  CA  LYS A 227     -10.052  12.897   1.662  1.00  0.00           C  
ATOM   1559  C   LYS A 227      -9.097  12.038   2.484  1.00  0.00           C  
ATOM   1560  O   LYS A 227      -9.220  12.004   3.711  1.00  0.00           O  
ATOM   1561  CB  LYS A 227     -10.936  12.069   0.730  1.00  0.00           C  
ATOM   1562  CG  LYS A 227     -11.799  11.074   1.524  1.00  0.00           C  
ATOM   1563  CD  LYS A 227     -12.905  10.542   0.619  1.00  0.00           C  
ATOM   1564  CE  LYS A 227     -13.653   9.379   1.270  1.00  0.00           C  
ATOM   1565  NZ  LYS A 227     -14.809   8.928   0.452  1.00  0.00           N1+
ATOM   1566  H   LYS A 227      -9.090  13.780  -0.032  1.00  0.00           H  
ATOM   1567  HA  LYS A 227     -10.751  13.335   2.372  1.00  0.00           H  
ATOM   1568  HB2 LYS A 227     -11.576  12.750   0.179  1.00  0.00           H  
ATOM   1569  HB3 LYS A 227     -10.332  11.524   0.012  1.00  0.00           H  
ATOM   1570  HG2 LYS A 227     -11.177  10.249   1.871  1.00  0.00           H  
ATOM   1571  HG3 LYS A 227     -12.250  11.569   2.383  1.00  0.00           H  
ATOM   1572  HD2 LYS A 227     -13.595  11.347   0.382  1.00  0.00           H  
ATOM   1573  HD3 LYS A 227     -12.442  10.223  -0.300  1.00  0.00           H  
ATOM   1574  HE2 LYS A 227     -12.958   8.549   1.437  1.00  0.00           H  
ATOM   1575  HE3 LYS A 227     -14.010   9.716   2.239  1.00  0.00           H  
ATOM   1576  HZ1 LYS A 227     -15.481   9.673   0.325  1.00  0.00           H  
ATOM   1577  HZ2 LYS A 227     -15.297   8.168   0.911  1.00  0.00           H  
ATOM   1578  HZ3 LYS A 227     -14.523   8.598  -0.459  1.00  0.00           H  
ATOM   1579  N   GLY A 228      -8.189  11.307   1.834  1.00  0.00           N  
ATOM   1580  CA  GLY A 228      -7.504  10.201   2.511  1.00  0.00           C  
ATOM   1581  C   GLY A 228      -6.263   9.693   1.814  1.00  0.00           C  
ATOM   1582  O   GLY A 228      -5.270  10.387   1.637  1.00  0.00           O  
ATOM   1583  H   GLY A 228      -8.122  11.388   0.825  1.00  0.00           H  
ATOM   1584  HA2 GLY A 228      -7.227  10.481   3.511  1.00  0.00           H  
ATOM   1585  HA3 GLY A 228      -8.187   9.356   2.620  1.00  0.00           H  
ATOM   1586  N   TYR A 229      -6.363   8.441   1.424  1.00  0.00           N  
ATOM   1587  CA  TYR A 229      -5.496   7.687   0.572  1.00  0.00           C  
ATOM   1588  C   TYR A 229      -6.453   6.923  -0.319  1.00  0.00           C  
ATOM   1589  O   TYR A 229      -7.133   6.010   0.146  1.00  0.00           O  
ATOM   1590  CB  TYR A 229      -4.666   6.765   1.464  1.00  0.00           C  
ATOM   1591  CG  TYR A 229      -3.689   7.382   2.439  1.00  0.00           C  
ATOM   1592  CD1 TYR A 229      -3.083   8.623   2.182  1.00  0.00           C  
ATOM   1593  CD2 TYR A 229      -3.441   6.723   3.655  1.00  0.00           C  
ATOM   1594  CE1 TYR A 229      -2.442   9.317   3.219  1.00  0.00           C  
ATOM   1595  CE2 TYR A 229      -2.716   7.371   4.667  1.00  0.00           C  
ATOM   1596  CZ  TYR A 229      -2.309   8.711   4.482  1.00  0.00           C  
ATOM   1597  OH  TYR A 229      -1.750   9.409   5.492  1.00  0.00           O  
ATOM   1598  H   TYR A 229      -7.151   7.905   1.769  1.00  0.00           H  
ATOM   1599  HA  TYR A 229      -4.890   8.314  -0.050  1.00  0.00           H  
ATOM   1600  HB2 TYR A 229      -5.408   6.275   2.087  1.00  0.00           H  
ATOM   1601  HB3 TYR A 229      -4.161   6.020   0.860  1.00  0.00           H  
ATOM   1602  HD1 TYR A 229      -3.181   9.088   1.219  1.00  0.00           H  
ATOM   1603  HD2 TYR A 229      -3.805   5.716   3.822  1.00  0.00           H  
ATOM   1604  HE1 TYR A 229      -2.049  10.305   3.049  1.00  0.00           H  
ATOM   1605  HE2 TYR A 229      -2.459   6.833   5.566  1.00  0.00           H  
ATOM   1606  HH  TYR A 229      -1.556  10.331   5.227  1.00  0.00           H  
ATOM   1607  N   LEU A 230      -6.555   7.312  -1.584  1.00  0.00           N  
ATOM   1608  CA  LEU A 230      -7.118   6.365  -2.547  1.00  0.00           C  
ATOM   1609  C   LEU A 230      -5.935   5.582  -3.041  1.00  0.00           C  
ATOM   1610  O   LEU A 230      -5.081   6.145  -3.720  1.00  0.00           O  
ATOM   1611  CB  LEU A 230      -7.826   7.036  -3.749  1.00  0.00           C  
ATOM   1612  CG  LEU A 230      -7.950   6.084  -4.967  1.00  0.00           C  
ATOM   1613  CD1 LEU A 230      -8.878   4.910  -4.718  1.00  0.00           C  
ATOM   1614  CD2 LEU A 230      -8.383   6.760  -6.247  1.00  0.00           C  
ATOM   1615  H   LEU A 230      -5.875   8.010  -1.904  1.00  0.00           H  
ATOM   1616  HA  LEU A 230      -7.780   5.642  -2.040  1.00  0.00           H  
ATOM   1617  HB2 LEU A 230      -8.806   7.403  -3.451  1.00  0.00           H  
ATOM   1618  HB3 LEU A 230      -7.225   7.890  -4.062  1.00  0.00           H  
ATOM   1619  HG  LEU A 230      -6.986   5.668  -5.227  1.00  0.00           H  
ATOM   1620 HD11 LEU A 230      -9.895   5.260  -4.534  1.00  0.00           H  
ATOM   1621 HD12 LEU A 230      -8.523   4.309  -3.885  1.00  0.00           H  
ATOM   1622 HD13 LEU A 230      -8.854   4.271  -5.595  1.00  0.00           H  
ATOM   1623 HD21 LEU A 230      -8.367   6.006  -7.039  1.00  0.00           H  
ATOM   1624 HD22 LEU A 230      -7.633   7.512  -6.497  1.00  0.00           H  
ATOM   1625 HD23 LEU A 230      -9.375   7.195  -6.129  1.00  0.00           H  
ATOM   1626  N   PHE A 231      -5.962   4.276  -2.833  1.00  0.00           N  
ATOM   1627  CA  PHE A 231      -5.077   3.455  -3.615  1.00  0.00           C  
ATOM   1628  C   PHE A 231      -5.694   3.197  -4.985  1.00  0.00           C  
ATOM   1629  O   PHE A 231      -6.734   2.560  -5.099  1.00  0.00           O  
ATOM   1630  CB  PHE A 231      -4.697   2.242  -2.828  1.00  0.00           C  
ATOM   1631  CG  PHE A 231      -3.450   1.581  -3.346  1.00  0.00           C  
ATOM   1632  CD1 PHE A 231      -3.507   0.946  -4.594  1.00  0.00           C  
ATOM   1633  CD2 PHE A 231      -2.219   1.695  -2.673  1.00  0.00           C  
ATOM   1634  CE1 PHE A 231      -2.347   0.445  -5.182  1.00  0.00           C  
ATOM   1635  CE2 PHE A 231      -1.076   1.081  -3.215  1.00  0.00           C  
ATOM   1636  CZ  PHE A 231      -1.151   0.429  -4.454  1.00  0.00           C  
ATOM   1637  H   PHE A 231      -6.719   3.839  -2.324  1.00  0.00           H  
ATOM   1638  HA  PHE A 231      -4.148   3.996  -3.718  1.00  0.00           H  
ATOM   1639  HB2 PHE A 231      -4.521   2.645  -1.850  1.00  0.00           H  
ATOM   1640  HB3 PHE A 231      -5.524   1.549  -2.777  1.00  0.00           H  
ATOM   1641  HD1 PHE A 231      -4.436   0.867  -5.126  1.00  0.00           H  
ATOM   1642  HD2 PHE A 231      -2.138   2.255  -1.750  1.00  0.00           H  
ATOM   1643  HE1 PHE A 231      -2.399   0.072  -6.189  1.00  0.00           H  
ATOM   1644  HE2 PHE A 231      -0.137   1.109  -2.686  1.00  0.00           H  
ATOM   1645  HZ  PHE A 231      -0.294  -0.087  -4.843  1.00  0.00           H  
ATOM   1646  N   VAL A 232      -5.100   3.760  -6.024  1.00  0.00           N  
ATOM   1647  CA  VAL A 232      -5.593   3.702  -7.409  1.00  0.00           C  
ATOM   1648  C   VAL A 232      -5.412   2.311  -8.049  1.00  0.00           C  
ATOM   1649  O   VAL A 232      -4.588   1.504  -7.610  1.00  0.00           O  
ATOM   1650  CB  VAL A 232      -4.949   4.835  -8.238  1.00  0.00           C  
ATOM   1651  CG1 VAL A 232      -4.888   6.164  -7.467  1.00  0.00           C  
ATOM   1652  CG2 VAL A 232      -3.580   4.366  -8.698  1.00  0.00           C  
ATOM   1653  H   VAL A 232      -4.359   4.427  -5.813  1.00  0.00           H  
ATOM   1654  HA  VAL A 232      -6.653   3.908  -7.399  1.00  0.00           H  
ATOM   1655  HB  VAL A 232      -5.533   5.029  -9.137  1.00  0.00           H  
ATOM   1656 HG11 VAL A 232      -4.425   6.930  -8.085  1.00  0.00           H  
ATOM   1657 HG12 VAL A 232      -5.901   6.477  -7.226  1.00  0.00           H  
ATOM   1658 HG13 VAL A 232      -4.322   6.067  -6.538  1.00  0.00           H  
ATOM   1659 HG21 VAL A 232      -2.966   5.204  -9.011  1.00  0.00           H  
ATOM   1660 HG22 VAL A 232      -3.104   3.797  -7.895  1.00  0.00           H  
ATOM   1661 HG23 VAL A 232      -3.740   3.710  -9.551  1.00  0.00           H  
ATOM   1662  N   LYS A 233      -6.120   2.059  -9.155  1.00  0.00           N  
ATOM   1663  CA  LYS A 233      -5.889   0.918 -10.069  1.00  0.00           C  
ATOM   1664  C   LYS A 233      -5.296   1.430 -11.382  1.00  0.00           C  
ATOM   1665  O   LYS A 233      -4.159   1.099 -11.715  1.00  0.00           O  
ATOM   1666  CB  LYS A 233      -7.184   0.107 -10.263  1.00  0.00           C  
ATOM   1667  CG  LYS A 233      -7.629  -0.651  -8.992  1.00  0.00           C  
ATOM   1668  CD  LYS A 233      -6.724  -1.817  -8.558  1.00  0.00           C  
ATOM   1669  CE  LYS A 233      -6.681  -2.932  -9.613  1.00  0.00           C  
ATOM   1670  NZ  LYS A 233      -5.998  -4.158  -9.120  1.00  0.00           N1+
ATOM   1671  H   LYS A 233      -6.740   2.796  -9.464  1.00  0.00           H  
ATOM   1672  HA  LYS A 233      -5.136   0.250  -9.651  1.00  0.00           H  
ATOM   1673  HB2 LYS A 233      -7.983   0.785 -10.562  1.00  0.00           H  
ATOM   1674  HB3 LYS A 233      -7.044  -0.606 -11.073  1.00  0.00           H  
ATOM   1675  HG2 LYS A 233      -7.704   0.060  -8.166  1.00  0.00           H  
ATOM   1676  HG3 LYS A 233      -8.631  -1.043  -9.166  1.00  0.00           H  
ATOM   1677  HD2 LYS A 233      -5.715  -1.457  -8.351  1.00  0.00           H  
ATOM   1678  HD3 LYS A 233      -7.136  -2.233  -7.638  1.00  0.00           H  
ATOM   1679  HE2 LYS A 233      -7.712  -3.176  -9.888  1.00  0.00           H  
ATOM   1680  HE3 LYS A 233      -6.177  -2.558 -10.509  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 233      -6.071  -4.905  -9.798  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 233      -6.408  -4.487  -8.257  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 233      -5.004  -4.015  -8.962  1.00  0.00           H  
ATOM   1684  N   GLU A 234      -5.991   2.371 -12.016  1.00  0.00           N  
ATOM   1685  CA  GLU A 234      -5.409   3.383 -12.910  1.00  0.00           C  
ATOM   1686  C   GLU A 234      -5.580   4.779 -12.290  1.00  0.00           C  
ATOM   1687  O   GLU A 234      -6.573   5.043 -11.606  1.00  0.00           O  
ATOM   1688  CB  GLU A 234      -6.071   3.343 -14.294  1.00  0.00           C  
ATOM   1689  CG  GLU A 234      -5.693   2.104 -15.115  1.00  0.00           C  
ATOM   1690  CD  GLU A 234      -6.347   2.153 -16.511  1.00  0.00           C  
ATOM   1691  OE1 GLU A 234      -6.017   3.068 -17.311  1.00  0.00           O  
ATOM   1692  OE2 GLU A 234      -7.189   1.275 -16.827  1.00  0.00           O  
ATOM   1693  H   GLU A 234      -6.925   2.552 -11.682  1.00  0.00           H  
ATOM   1694  HA  GLU A 234      -4.341   3.206 -13.036  1.00  0.00           H  
ATOM   1695  HB2 GLU A 234      -7.155   3.385 -14.178  1.00  0.00           H  
ATOM   1696  HB3 GLU A 234      -5.759   4.231 -14.844  1.00  0.00           H  
ATOM   1697  HG2 GLU A 234      -4.606   2.068 -15.224  1.00  0.00           H  
ATOM   1698  HG3 GLU A 234      -6.011   1.205 -14.579  1.00  0.00           H  
ATOM   1699  N   THR A 235      -4.626   5.682 -12.528  1.00  0.00           N  
ATOM   1700  CA  THR A 235      -4.633   7.049 -11.965  1.00  0.00           C  
ATOM   1701  C   THR A 235      -5.574   8.003 -12.724  1.00  0.00           C  
ATOM   1702  O   THR A 235      -5.980   9.036 -12.185  1.00  0.00           O  
ATOM   1703  CB  THR A 235      -3.209   7.645 -11.909  1.00  0.00           C  
ATOM   1704  OG1 THR A 235      -2.232   6.631 -11.730  1.00  0.00           O  
ATOM   1705  CG2 THR A 235      -3.054   8.620 -10.741  1.00  0.00           C  
ATOM   1706  H   THR A 235      -3.790   5.395 -13.023  1.00  0.00           H  
ATOM   1707  HA  THR A 235      -5.004   6.986 -10.941  1.00  0.00           H  
ATOM   1708  HB  THR A 235      -2.999   8.162 -12.847  1.00  0.00           H  
ATOM   1709  HG1 THR A 235      -1.362   7.029 -11.924  1.00  0.00           H  
ATOM   1710 HG21 THR A 235      -3.344   8.120  -9.817  1.00  0.00           H  
ATOM   1711 HG22 THR A 235      -3.696   9.488 -10.886  1.00  0.00           H  
ATOM   1712 HG23 THR A 235      -2.023   8.970 -10.663  1.00  0.00           H  
ATOM   1713  N   ASN A 236      -5.948   7.664 -13.966  1.00  0.00           N  
ATOM   1714  CA  ASN A 236      -6.923   8.406 -14.776  1.00  0.00           C  
ATOM   1715  C   ASN A 236      -8.384   8.165 -14.324  1.00  0.00           C  
ATOM   1716  O   ASN A 236      -8.689   7.177 -13.646  1.00  0.00           O  
ATOM   1717  CB  ASN A 236      -6.689   8.101 -16.273  1.00  0.00           C  
ATOM   1718  CG  ASN A 236      -6.913   6.643 -16.651  1.00  0.00           C  
ATOM   1719  OD1 ASN A 236      -8.026   6.135 -16.647  1.00  0.00           O  
ATOM   1720  ND2 ASN A 236      -5.869   5.922 -16.988  1.00  0.00           N  
ATOM   1721  H   ASN A 236      -5.588   6.797 -14.336  1.00  0.00           H  
ATOM   1722  HA  ASN A 236      -6.733   9.472 -14.636  1.00  0.00           H  
ATOM   1723  HB2 ASN A 236      -7.361   8.710 -16.879  1.00  0.00           H  
ATOM   1724  HB3 ASN A 236      -5.670   8.387 -16.530  1.00  0.00           H  
ATOM   1725 HD21 ASN A 236      -4.949   6.332 -17.031  1.00  0.00           H  
ATOM   1726 HD22 ASN A 236      -6.003   4.932 -17.198  1.00  0.00           H  
ATOM   1727  N   GLY A 237      -9.291   9.072 -14.700  1.00  0.00           N  
ATOM   1728  CA  GLY A 237     -10.719   9.018 -14.360  1.00  0.00           C  
ATOM   1729  C   GLY A 237     -11.526  10.224 -14.861  1.00  0.00           C  
ATOM   1730  O   GLY A 237     -10.990  11.106 -15.543  1.00  0.00           O  
ATOM   1731  H   GLY A 237      -8.984   9.855 -15.258  1.00  0.00           H  
ATOM   1732  HA2 GLY A 237     -11.158   8.116 -14.788  1.00  0.00           H  
ATOM   1733  HA3 GLY A 237     -10.829   8.959 -13.275  1.00  0.00           H  
ATOM   1734  N   LEU A 238     -12.820  10.262 -14.508  1.00  0.00           N  
ATOM   1735  CA  LEU A 238     -13.785  11.321 -14.854  1.00  0.00           C  
ATOM   1736  C   LEU A 238     -14.690  11.674 -13.656  1.00  0.00           C  
ATOM   1737  O   LEU A 238     -15.348  10.760 -13.106  1.00  0.00           O  
ATOM   1738  CB  LEU A 238     -14.580  10.865 -16.104  1.00  0.00           C  
ATOM   1739  CG  LEU A 238     -15.629  11.870 -16.613  1.00  0.00           C  
ATOM   1740  CD1 LEU A 238     -14.994  13.186 -17.068  1.00  0.00           C  
ATOM   1741  CD2 LEU A 238     -16.380  11.265 -17.801  1.00  0.00           C  
ATOM   1742  H   LEU A 238     -13.163   9.498 -13.940  1.00  0.00           H  
ATOM   1743  HA  LEU A 238     -13.235  12.228 -15.099  1.00  0.00           H  
ATOM   1744  HB2 LEU A 238     -13.876  10.663 -16.914  1.00  0.00           H  
ATOM   1745  HB3 LEU A 238     -15.096   9.935 -15.868  1.00  0.00           H  
ATOM   1746  HG  LEU A 238     -16.348  12.078 -15.821  1.00  0.00           H  
ATOM   1747 HD11 LEU A 238     -15.764  13.834 -17.486  1.00  0.00           H  
ATOM   1748 HD12 LEU A 238     -14.231  12.988 -17.823  1.00  0.00           H  
ATOM   1749 HD13 LEU A 238     -14.539  13.692 -16.218  1.00  0.00           H  
ATOM   1750 HD21 LEU A 238     -15.692  11.077 -18.625  1.00  0.00           H  
ATOM   1751 HD22 LEU A 238     -17.155  11.955 -18.135  1.00  0.00           H  
ATOM   1752 HD23 LEU A 238     -16.845  10.325 -17.505  1.00  0.00           H  
TER    1753      LEU A 238                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A 130     -15.073 -24.942  -1.860  1.00  0.00           N  
ATOM      2  CA  GLU A 130     -16.026 -23.811  -1.904  1.00  0.00           C  
ATOM      3  C   GLU A 130     -15.335 -22.431  -2.013  1.00  0.00           C  
ATOM      4  O   GLU A 130     -15.965 -21.386  -1.822  1.00  0.00           O  
ATOM      5  CB  GLU A 130     -16.989 -23.885  -0.700  1.00  0.00           C  
ATOM      6  CG  GLU A 130     -17.835 -25.166  -0.678  1.00  0.00           C  
ATOM      7  CD  GLU A 130     -18.880 -25.117   0.452  1.00  0.00           C  
ATOM      8  OE1 GLU A 130     -18.558 -25.496   1.606  1.00  0.00           O  
ATOM      9  OE2 GLU A 130     -20.039 -24.698   0.200  1.00  0.00           O  
ATOM     10  H   GLU A 130     -14.406 -24.950  -1.098  1.00  0.00           H  
ATOM     11  HA  GLU A 130     -16.628 -23.889  -2.810  1.00  0.00           H  
ATOM     12  HB2 GLU A 130     -16.412 -23.820   0.222  1.00  0.00           H  
ATOM     13  HB3 GLU A 130     -17.670 -23.034  -0.740  1.00  0.00           H  
ATOM     14  HG2 GLU A 130     -18.338 -25.274  -1.642  1.00  0.00           H  
ATOM     15  HG3 GLU A 130     -17.189 -26.034  -0.536  1.00  0.00           H  
ATOM     16  N   ASP A 131     -14.033 -22.413  -2.320  1.00  0.00           N  
ATOM     17  CA  ASP A 131     -13.195 -21.210  -2.433  1.00  0.00           C  
ATOM     18  C   ASP A 131     -12.088 -21.386  -3.494  1.00  0.00           C  
ATOM     19  O   ASP A 131     -11.598 -22.496  -3.725  1.00  0.00           O  
ATOM     20  CB  ASP A 131     -12.585 -20.843  -1.067  1.00  0.00           C  
ATOM     21  CG  ASP A 131     -11.870 -22.013  -0.360  1.00  0.00           C  
ATOM     22  OD1 ASP A 131     -12.526 -22.769   0.400  1.00  0.00           O  
ATOM     23  OD2 ASP A 131     -10.633 -22.152  -0.522  1.00  0.00           O  
ATOM     24  H   ASP A 131     -13.591 -23.303  -2.506  1.00  0.00           H  
ATOM     25  HA  ASP A 131     -13.815 -20.372  -2.753  1.00  0.00           H  
ATOM     26  HB2 ASP A 131     -11.881 -20.022  -1.201  1.00  0.00           H  
ATOM     27  HB3 ASP A 131     -13.382 -20.475  -0.421  1.00  0.00           H  
ATOM     28  N   GLU A 132     -11.690 -20.286  -4.142  1.00  0.00           N  
ATOM     29  CA  GLU A 132     -10.632 -20.245  -5.173  1.00  0.00           C  
ATOM     30  C   GLU A 132      -9.961 -18.849  -5.191  1.00  0.00           C  
ATOM     31  O   GLU A 132      -9.681 -18.257  -6.236  1.00  0.00           O  
ATOM     32  CB  GLU A 132     -11.224 -20.659  -6.538  1.00  0.00           C  
ATOM     33  CG  GLU A 132     -10.160 -21.154  -7.528  1.00  0.00           C  
ATOM     34  CD  GLU A 132     -10.804 -21.591  -8.854  1.00  0.00           C  
ATOM     35  OE1 GLU A 132     -10.979 -20.744  -9.765  1.00  0.00           O  
ATOM     36  OE2 GLU A 132     -11.143 -22.792  -9.011  1.00  0.00           O  
ATOM     37  H   GLU A 132     -12.123 -19.401  -3.896  1.00  0.00           H  
ATOM     38  HA  GLU A 132      -9.860 -20.965  -4.897  1.00  0.00           H  
ATOM     39  HB2 GLU A 132     -11.929 -21.478  -6.382  1.00  0.00           H  
ATOM     40  HB3 GLU A 132     -11.780 -19.827  -6.971  1.00  0.00           H  
ATOM     41  HG2 GLU A 132      -9.427 -20.368  -7.718  1.00  0.00           H  
ATOM     42  HG3 GLU A 132      -9.627 -21.996  -7.080  1.00  0.00           H  
ATOM     43  N   VAL A 133      -9.799 -18.263  -4.000  1.00  0.00           N  
ATOM     44  CA  VAL A 133      -9.560 -16.822  -3.808  1.00  0.00           C  
ATOM     45  C   VAL A 133      -8.096 -16.447  -3.999  1.00  0.00           C  
ATOM     46  O   VAL A 133      -7.189 -17.079  -3.450  1.00  0.00           O  
ATOM     47  CB  VAL A 133     -10.124 -16.326  -2.460  1.00  0.00           C  
ATOM     48  CG1 VAL A 133     -10.160 -14.796  -2.423  1.00  0.00           C  
ATOM     49  CG2 VAL A 133     -11.567 -16.796  -2.215  1.00  0.00           C  
ATOM     50  H   VAL A 133      -9.983 -18.819  -3.178  1.00  0.00           H  
ATOM     51  HA  VAL A 133     -10.075 -16.277  -4.596  1.00  0.00           H  
ATOM     52  HB  VAL A 133      -9.497 -16.691  -1.645  1.00  0.00           H  
ATOM     53 HG11 VAL A 133     -10.593 -14.455  -1.483  1.00  0.00           H  
ATOM     54 HG12 VAL A 133      -9.152 -14.391  -2.497  1.00  0.00           H  
ATOM     55 HG13 VAL A 133     -10.766 -14.433  -3.253  1.00  0.00           H  
ATOM     56 HG21 VAL A 133     -11.597 -17.878  -2.099  1.00  0.00           H  
ATOM     57 HG22 VAL A 133     -11.960 -16.352  -1.299  1.00  0.00           H  
ATOM     58 HG23 VAL A 133     -12.202 -16.502  -3.052  1.00  0.00           H  
ATOM     59  N   ALA A 134      -7.880 -15.393  -4.787  1.00  0.00           N  
ATOM     60  CA  ALA A 134      -6.563 -14.873  -5.101  1.00  0.00           C  
ATOM     61  C   ALA A 134      -5.989 -14.067  -3.927  1.00  0.00           C  
ATOM     62  O   ALA A 134      -6.370 -12.930  -3.641  1.00  0.00           O  
ATOM     63  CB  ALA A 134      -6.648 -14.069  -6.390  1.00  0.00           C  
ATOM     64  H   ALA A 134      -8.676 -14.930  -5.199  1.00  0.00           H  
ATOM     65  HA  ALA A 134      -5.897 -15.716  -5.300  1.00  0.00           H  
ATOM     66  HB1 ALA A 134      -7.037 -14.711  -7.182  1.00  0.00           H  
ATOM     67  HB2 ALA A 134      -7.307 -13.214  -6.249  1.00  0.00           H  
ATOM     68  HB3 ALA A 134      -5.637 -13.739  -6.641  1.00  0.00           H  
ATOM     69  N   GLN A 135      -5.047 -14.718  -3.260  1.00  0.00           N  
ATOM     70  CA  GLN A 135      -4.318 -14.202  -2.089  1.00  0.00           C  
ATOM     71  C   GLN A 135      -3.180 -13.220  -2.425  1.00  0.00           C  
ATOM     72  O   GLN A 135      -2.677 -12.541  -1.527  1.00  0.00           O  
ATOM     73  CB  GLN A 135      -3.819 -15.383  -1.234  1.00  0.00           C  
ATOM     74  CG  GLN A 135      -4.940 -16.043  -0.413  1.00  0.00           C  
ATOM     75  CD  GLN A 135      -5.458 -15.123   0.698  1.00  0.00           C  
ATOM     76  OE1 GLN A 135      -6.474 -14.452   0.568  1.00  0.00           O  
ATOM     77  NE2 GLN A 135      -4.765 -15.030   1.814  1.00  0.00           N  
ATOM     78  H   GLN A 135      -4.922 -15.673  -3.563  1.00  0.00           H  
ATOM     79  HA  GLN A 135      -5.014 -13.613  -1.503  1.00  0.00           H  
ATOM     80  HB2 GLN A 135      -3.353 -16.127  -1.883  1.00  0.00           H  
ATOM     81  HB3 GLN A 135      -3.062 -15.028  -0.541  1.00  0.00           H  
ATOM     82  HG2 GLN A 135      -5.767 -16.325  -1.063  1.00  0.00           H  
ATOM     83  HG3 GLN A 135      -4.549 -16.955   0.041  1.00  0.00           H  
ATOM     84 HE21 GLN A 135      -3.933 -15.586   1.951  1.00  0.00           H  
ATOM     85 HE22 GLN A 135      -5.064 -14.358   2.515  1.00  0.00           H  
ATOM     86  N   ARG A 136      -2.817 -13.101  -3.706  1.00  0.00           N  
ATOM     87  CA  ARG A 136      -1.973 -12.020  -4.249  1.00  0.00           C  
ATOM     88  C   ARG A 136      -2.846 -10.969  -4.959  1.00  0.00           C  
ATOM     89  O   ARG A 136      -3.813 -11.301  -5.645  1.00  0.00           O  
ATOM     90  CB  ARG A 136      -0.874 -12.548  -5.188  1.00  0.00           C  
ATOM     91  CG  ARG A 136       0.298 -13.237  -4.467  1.00  0.00           C  
ATOM     92  CD  ARG A 136      -0.002 -14.705  -4.129  1.00  0.00           C  
ATOM     93  NE  ARG A 136       1.169 -15.347  -3.505  1.00  0.00           N  
ATOM     94  CZ  ARG A 136       1.569 -16.599  -3.572  1.00  0.00           C  
ATOM     95  NH1 ARG A 136       0.960 -17.503  -4.291  1.00  0.00           N1+
ATOM     96  NH2 ARG A 136       2.619 -16.959  -2.895  1.00  0.00           N  
ATOM     97  H   ARG A 136      -3.328 -13.679  -4.360  1.00  0.00           H  
ATOM     98  HA  ARG A 136      -1.463 -11.520  -3.416  1.00  0.00           H  
ATOM     99  HB2 ARG A 136      -1.302 -13.225  -5.929  1.00  0.00           H  
ATOM    100  HB3 ARG A 136      -0.459 -11.692  -5.728  1.00  0.00           H  
ATOM    101  HG2 ARG A 136       1.162 -13.216  -5.136  1.00  0.00           H  
ATOM    102  HG3 ARG A 136       0.567 -12.672  -3.564  1.00  0.00           H  
ATOM    103  HD2 ARG A 136      -0.839 -14.760  -3.436  1.00  0.00           H  
ATOM    104  HD3 ARG A 136      -0.274 -15.225  -5.046  1.00  0.00           H  
ATOM    105  HE  ARG A 136       1.710 -14.758  -2.875  1.00  0.00           H  
ATOM    106 HH11 ARG A 136       0.147 -17.244  -4.820  1.00  0.00           H  
ATOM    107 HH12 ARG A 136       1.300 -18.451  -4.316  1.00  0.00           H  
ATOM    108 HH21 ARG A 136       3.097 -16.268  -2.338  1.00  0.00           H  
ATOM    109 HH22 ARG A 136       2.950 -17.907  -2.934  1.00  0.00           H  
ATOM    110  N   ILE A 137      -2.469  -9.708  -4.789  1.00  0.00           N  
ATOM    111  CA  ILE A 137      -3.148  -8.465  -5.162  1.00  0.00           C  
ATOM    112  C   ILE A 137      -2.148  -7.640  -5.977  1.00  0.00           C  
ATOM    113  O   ILE A 137      -1.058  -7.360  -5.486  1.00  0.00           O  
ATOM    114  CB  ILE A 137      -3.516  -7.667  -3.887  1.00  0.00           C  
ATOM    115  CG1 ILE A 137      -4.075  -8.504  -2.724  1.00  0.00           C  
ATOM    116  CG2 ILE A 137      -4.437  -6.471  -4.197  1.00  0.00           C  
ATOM    117  CD1 ILE A 137      -5.377  -9.269  -2.984  1.00  0.00           C  
ATOM    118  H   ILE A 137      -1.637  -9.588  -4.230  1.00  0.00           H  
ATOM    119  HA  ILE A 137      -4.041  -8.666  -5.752  1.00  0.00           H  
ATOM    120  HB  ILE A 137      -2.584  -7.252  -3.510  1.00  0.00           H  
ATOM    121 HG12 ILE A 137      -3.316  -9.229  -2.406  1.00  0.00           H  
ATOM    122 HG13 ILE A 137      -4.251  -7.818  -1.897  1.00  0.00           H  
ATOM    123 HG21 ILE A 137      -5.465  -6.792  -4.338  1.00  0.00           H  
ATOM    124 HG22 ILE A 137      -4.387  -5.735  -3.379  1.00  0.00           H  
ATOM    125 HG23 ILE A 137      -4.117  -5.991  -5.119  1.00  0.00           H  
ATOM    126 HD11 ILE A 137      -6.188  -8.586  -3.218  1.00  0.00           H  
ATOM    127 HD12 ILE A 137      -5.233  -9.973  -3.800  1.00  0.00           H  
ATOM    128 HD13 ILE A 137      -5.649  -9.822  -2.081  1.00  0.00           H  
ATOM    129  N   GLU A 138      -2.483  -7.237  -7.198  1.00  0.00           N  
ATOM    130  CA  GLU A 138      -1.568  -6.472  -8.068  1.00  0.00           C  
ATOM    131  C   GLU A 138      -2.173  -5.200  -8.657  1.00  0.00           C  
ATOM    132  O   GLU A 138      -3.376  -5.136  -8.931  1.00  0.00           O  
ATOM    133  CB  GLU A 138      -0.959  -7.349  -9.166  1.00  0.00           C  
ATOM    134  CG  GLU A 138      -1.963  -7.822 -10.227  1.00  0.00           C  
ATOM    135  CD  GLU A 138      -1.283  -8.725 -11.272  1.00  0.00           C  
ATOM    136  OE1 GLU A 138      -0.752  -8.203 -12.284  1.00  0.00           O  
ATOM    137  OE2 GLU A 138      -1.282  -9.969 -11.100  1.00  0.00           O  
ATOM    138  H   GLU A 138      -3.408  -7.458  -7.530  1.00  0.00           H  
ATOM    139  HA  GLU A 138      -0.733  -6.132  -7.457  1.00  0.00           H  
ATOM    140  HB2 GLU A 138      -0.151  -6.797  -9.645  1.00  0.00           H  
ATOM    141  HB3 GLU A 138      -0.499  -8.201  -8.691  1.00  0.00           H  
ATOM    142  HG2 GLU A 138      -2.774  -8.365  -9.740  1.00  0.00           H  
ATOM    143  HG3 GLU A 138      -2.391  -6.945 -10.721  1.00  0.00           H  
ATOM    144  N   PHE A 139      -1.313  -4.197  -8.843  1.00  0.00           N  
ATOM    145  CA  PHE A 139      -1.771  -2.832  -9.197  1.00  0.00           C  
ATOM    146  C   PHE A 139      -1.110  -2.255 -10.445  1.00  0.00           C  
ATOM    147  O   PHE A 139      -1.795  -1.724 -11.324  1.00  0.00           O  
ATOM    148  CB  PHE A 139      -1.592  -1.876  -8.005  1.00  0.00           C  
ATOM    149  CG  PHE A 139      -1.779  -2.566  -6.690  1.00  0.00           C  
ATOM    150  CD1 PHE A 139      -0.671  -3.175  -6.091  1.00  0.00           C  
ATOM    151  CD2 PHE A 139      -3.061  -2.705  -6.142  1.00  0.00           C  
ATOM    152  CE1 PHE A 139      -0.846  -3.954  -4.938  1.00  0.00           C  
ATOM    153  CE2 PHE A 139      -3.238  -3.483  -4.996  1.00  0.00           C  
ATOM    154  CZ  PHE A 139      -2.132  -4.126  -4.410  1.00  0.00           C  
ATOM    155  H   PHE A 139      -0.356  -4.357  -8.505  1.00  0.00           H  
ATOM    156  HA  PHE A 139      -2.841  -2.870  -9.412  1.00  0.00           H  
ATOM    157  HB2 PHE A 139      -0.594  -1.431  -8.025  1.00  0.00           H  
ATOM    158  HB3 PHE A 139      -2.317  -1.064  -8.049  1.00  0.00           H  
ATOM    159  HD1 PHE A 139       0.314  -3.014  -6.520  1.00  0.00           H  
ATOM    160  HD2 PHE A 139      -3.911  -2.224  -6.594  1.00  0.00           H  
ATOM    161  HE1 PHE A 139       0.000  -4.404  -4.448  1.00  0.00           H  
ATOM    162  HE2 PHE A 139      -4.233  -3.585  -4.584  1.00  0.00           H  
ATOM    163  HZ  PHE A 139      -2.265  -4.748  -3.542  1.00  0.00           H  
ATOM    164  N   ASP A 140       0.222  -2.327 -10.521  1.00  0.00           N  
ATOM    165  CA  ASP A 140       1.010  -1.624 -11.538  1.00  0.00           C  
ATOM    166  C   ASP A 140       2.263  -2.443 -11.905  1.00  0.00           C  
ATOM    167  O   ASP A 140       2.271  -3.180 -12.892  1.00  0.00           O  
ATOM    168  CB  ASP A 140       1.346  -0.229 -10.974  1.00  0.00           C  
ATOM    169  CG  ASP A 140       2.010   0.717 -11.991  1.00  0.00           C  
ATOM    170  OD1 ASP A 140       2.126   0.386 -13.193  1.00  0.00           O  
ATOM    171  OD2 ASP A 140       2.403   1.828 -11.570  1.00  0.00           O  
ATOM    172  H   ASP A 140       0.747  -2.778  -9.786  1.00  0.00           H  
ATOM    173  HA  ASP A 140       0.415  -1.500 -12.446  1.00  0.00           H  
ATOM    174  HB2 ASP A 140       0.423   0.220 -10.596  1.00  0.00           H  
ATOM    175  HB3 ASP A 140       1.997  -0.331 -10.103  1.00  0.00           H  
ATOM    176  N   ASP A 141       3.275  -2.395 -11.034  1.00  0.00           N  
ATOM    177  CA  ASP A 141       4.400  -3.340 -10.972  1.00  0.00           C  
ATOM    178  C   ASP A 141       4.613  -3.873  -9.532  1.00  0.00           C  
ATOM    179  O   ASP A 141       5.529  -4.648  -9.260  1.00  0.00           O  
ATOM    180  CB  ASP A 141       5.652  -2.661 -11.559  1.00  0.00           C  
ATOM    181  CG  ASP A 141       6.676  -3.626 -12.180  1.00  0.00           C  
ATOM    182  OD1 ASP A 141       6.407  -4.842 -12.335  1.00  0.00           O  
ATOM    183  OD2 ASP A 141       7.775  -3.151 -12.547  1.00  0.00           O  
ATOM    184  H   ASP A 141       3.225  -1.692 -10.311  1.00  0.00           H  
ATOM    185  HA  ASP A 141       4.143  -4.202 -11.586  1.00  0.00           H  
ATOM    186  HB2 ASP A 141       5.343  -1.974 -12.347  1.00  0.00           H  
ATOM    187  HB3 ASP A 141       6.134  -2.074 -10.776  1.00  0.00           H  
ATOM    188  N   LEU A 142       3.752  -3.447  -8.594  1.00  0.00           N  
ATOM    189  CA  LEU A 142       3.628  -3.905  -7.220  1.00  0.00           C  
ATOM    190  C   LEU A 142       2.658  -5.074  -7.124  1.00  0.00           C  
ATOM    191  O   LEU A 142       1.557  -5.033  -7.685  1.00  0.00           O  
ATOM    192  CB  LEU A 142       3.098  -2.721  -6.393  1.00  0.00           C  
ATOM    193  CG  LEU A 142       2.806  -3.011  -4.904  1.00  0.00           C  
ATOM    194  CD1 LEU A 142       4.137  -3.093  -4.171  1.00  0.00           C  
ATOM    195  CD2 LEU A 142       1.898  -1.927  -4.325  1.00  0.00           C  
ATOM    196  H   LEU A 142       3.068  -2.768  -8.865  1.00  0.00           H  
ATOM    197  HA  LEU A 142       4.595  -4.246  -6.855  1.00  0.00           H  
ATOM    198  HB2 LEU A 142       3.777  -1.882  -6.467  1.00  0.00           H  
ATOM    199  HB3 LEU A 142       2.200  -2.357  -6.869  1.00  0.00           H  
ATOM    200  HG  LEU A 142       2.272  -3.948  -4.758  1.00  0.00           H  
ATOM    201 HD11 LEU A 142       3.963  -3.063  -3.093  1.00  0.00           H  
ATOM    202 HD12 LEU A 142       4.783  -2.276  -4.489  1.00  0.00           H  
ATOM    203 HD13 LEU A 142       4.634  -4.025  -4.431  1.00  0.00           H  
ATOM    204 HD21 LEU A 142       2.342  -0.953  -4.442  1.00  0.00           H  
ATOM    205 HD22 LEU A 142       1.678  -2.129  -3.270  1.00  0.00           H  
ATOM    206 HD23 LEU A 142       0.975  -1.896  -4.898  1.00  0.00           H  
ATOM    207  N   VAL A 143       3.056  -6.062  -6.330  1.00  0.00           N  
ATOM    208  CA  VAL A 143       2.203  -7.184  -5.914  1.00  0.00           C  
ATOM    209  C   VAL A 143       2.277  -7.428  -4.413  1.00  0.00           C  
ATOM    210  O   VAL A 143       3.316  -7.806  -3.885  1.00  0.00           O  
ATOM    211  CB  VAL A 143       2.506  -8.495  -6.653  1.00  0.00           C  
ATOM    212  CG1 VAL A 143       1.305  -9.445  -6.484  1.00  0.00           C  
ATOM    213  CG2 VAL A 143       2.812  -8.200  -8.125  1.00  0.00           C  
ATOM    214  H   VAL A 143       4.020  -6.017  -5.999  1.00  0.00           H  
ATOM    215  HA  VAL A 143       1.180  -6.912  -6.159  1.00  0.00           H  
ATOM    216  HB  VAL A 143       3.390  -8.971  -6.223  1.00  0.00           H  
ATOM    217 HG11 VAL A 143       0.410  -8.992  -6.906  1.00  0.00           H  
ATOM    218 HG12 VAL A 143       1.503 -10.385  -6.999  1.00  0.00           H  
ATOM    219 HG13 VAL A 143       1.107  -9.661  -5.424  1.00  0.00           H  
ATOM    220 HG21 VAL A 143       2.873  -9.127  -8.690  1.00  0.00           H  
ATOM    221 HG22 VAL A 143       2.043  -7.542  -8.541  1.00  0.00           H  
ATOM    222 HG23 VAL A 143       3.785  -7.689  -8.163  1.00  0.00           H  
ATOM    223  N   ILE A 144       1.134  -7.268  -3.766  1.00  0.00           N  
ATOM    224  CA  ILE A 144       0.835  -7.457  -2.346  1.00  0.00           C  
ATOM    225  C   ILE A 144       0.289  -8.859  -2.129  1.00  0.00           C  
ATOM    226  O   ILE A 144      -0.407  -9.394  -2.984  1.00  0.00           O  
ATOM    227  CB  ILE A 144      -0.138  -6.336  -1.956  1.00  0.00           C  
ATOM    228  CG1 ILE A 144       0.699  -5.081  -1.668  1.00  0.00           C  
ATOM    229  CG2 ILE A 144      -1.093  -6.640  -0.794  1.00  0.00           C  
ATOM    230  CD1 ILE A 144      -0.111  -3.894  -1.167  1.00  0.00           C  
ATOM    231  H   ILE A 144       0.327  -7.093  -4.359  1.00  0.00           H  
ATOM    232  HA  ILE A 144       1.725  -7.365  -1.732  1.00  0.00           H  
ATOM    233  HB  ILE A 144      -0.745  -6.136  -2.827  1.00  0.00           H  
ATOM    234 HG12 ILE A 144       1.412  -5.312  -0.886  1.00  0.00           H  
ATOM    235 HG13 ILE A 144       1.271  -4.781  -2.553  1.00  0.00           H  
ATOM    236 HG21 ILE A 144      -1.579  -7.606  -0.919  1.00  0.00           H  
ATOM    237 HG22 ILE A 144      -0.543  -6.605   0.141  1.00  0.00           H  
ATOM    238 HG23 ILE A 144      -1.885  -5.890  -0.756  1.00  0.00           H  
ATOM    239 HD11 ILE A 144       0.412  -3.007  -1.529  1.00  0.00           H  
ATOM    240 HD12 ILE A 144      -1.116  -3.860  -1.585  1.00  0.00           H  
ATOM    241 HD13 ILE A 144      -0.156  -3.947  -0.062  1.00  0.00           H  
ATOM    242  N   ASP A 145       0.625  -9.487  -1.010  1.00  0.00           N  
ATOM    243  CA  ASP A 145       0.443 -10.925  -0.841  1.00  0.00           C  
ATOM    244  C   ASP A 145      -0.024 -11.246   0.591  1.00  0.00           C  
ATOM    245  O   ASP A 145       0.780 -11.312   1.527  1.00  0.00           O  
ATOM    246  CB  ASP A 145       1.784 -11.585  -1.177  1.00  0.00           C  
ATOM    247  CG  ASP A 145       1.733 -13.111  -1.304  1.00  0.00           C  
ATOM    248  OD1 ASP A 145       0.699 -13.718  -0.950  1.00  0.00           O  
ATOM    249  OD2 ASP A 145       2.719 -13.718  -1.789  1.00  0.00           O  
ATOM    250  H   ASP A 145       1.300  -9.049  -0.395  1.00  0.00           H  
ATOM    251  HA  ASP A 145      -0.288 -11.288  -1.571  1.00  0.00           H  
ATOM    252  HB2 ASP A 145       2.228 -11.084  -2.040  1.00  0.00           H  
ATOM    253  HB3 ASP A 145       2.464 -11.390  -0.382  1.00  0.00           H  
ATOM    254  N   ASN A 146      -1.327 -11.475   0.777  1.00  0.00           N  
ATOM    255  CA  ASN A 146      -1.897 -11.950   2.048  1.00  0.00           C  
ATOM    256  C   ASN A 146      -1.657 -13.453   2.258  1.00  0.00           C  
ATOM    257  O   ASN A 146      -1.777 -13.956   3.376  1.00  0.00           O  
ATOM    258  CB  ASN A 146      -3.392 -11.609   2.073  1.00  0.00           C  
ATOM    259  CG  ASN A 146      -4.033 -11.823   3.431  1.00  0.00           C  
ATOM    260  OD1 ASN A 146      -4.848 -12.718   3.625  1.00  0.00           O  
ATOM    261  ND2 ASN A 146      -3.676 -11.023   4.413  1.00  0.00           N  
ATOM    262  H   ASN A 146      -1.926 -11.507  -0.041  1.00  0.00           H  
ATOM    263  HA  ASN A 146      -1.408 -11.431   2.870  1.00  0.00           H  
ATOM    264  HB2 ASN A 146      -3.490 -10.557   1.845  1.00  0.00           H  
ATOM    265  HB3 ASN A 146      -3.926 -12.185   1.318  1.00  0.00           H  
ATOM    266 HD21 ASN A 146      -3.035 -10.260   4.229  1.00  0.00           H  
ATOM    267 HD22 ASN A 146      -4.111 -11.140   5.316  1.00  0.00           H  
ATOM    268  N   GLY A 147      -1.244 -14.148   1.198  1.00  0.00           N  
ATOM    269  CA  GLY A 147      -0.736 -15.521   1.263  1.00  0.00           C  
ATOM    270  C   GLY A 147       0.554 -15.675   2.090  1.00  0.00           C  
ATOM    271  O   GLY A 147       0.871 -16.789   2.516  1.00  0.00           O  
ATOM    272  H   GLY A 147      -1.164 -13.644   0.316  1.00  0.00           H  
ATOM    273  HA2 GLY A 147      -1.510 -16.151   1.695  1.00  0.00           H  
ATOM    274  HA3 GLY A 147      -0.529 -15.864   0.250  1.00  0.00           H  
ATOM    275  N   GLY A 148       1.270 -14.575   2.371  1.00  0.00           N  
ATOM    276  CA  GLY A 148       2.464 -14.542   3.230  1.00  0.00           C  
ATOM    277  C   GLY A 148       2.676 -13.251   4.042  1.00  0.00           C  
ATOM    278  O   GLY A 148       3.750 -13.079   4.628  1.00  0.00           O  
ATOM    279  H   GLY A 148       1.002 -13.720   1.900  1.00  0.00           H  
ATOM    280  HA2 GLY A 148       2.409 -15.366   3.940  1.00  0.00           H  
ATOM    281  HA3 GLY A 148       3.347 -14.695   2.605  1.00  0.00           H  
ATOM    282  N   ARG A 149       1.687 -12.337   4.077  1.00  0.00           N  
ATOM    283  CA  ARG A 149       1.786 -10.956   4.613  1.00  0.00           C  
ATOM    284  C   ARG A 149       3.047 -10.219   4.132  1.00  0.00           C  
ATOM    285  O   ARG A 149       3.803  -9.640   4.920  1.00  0.00           O  
ATOM    286  CB  ARG A 149       1.617 -10.945   6.144  1.00  0.00           C  
ATOM    287  CG  ARG A 149       0.198 -11.324   6.603  1.00  0.00           C  
ATOM    288  CD  ARG A 149       0.053 -11.345   8.138  1.00  0.00           C  
ATOM    289  NE  ARG A 149       0.543 -10.108   8.785  1.00  0.00           N  
ATOM    290  CZ  ARG A 149      -0.052  -8.929   8.839  1.00  0.00           C  
ATOM    291  NH1 ARG A 149      -1.263  -8.712   8.422  1.00  0.00           N  
ATOM    292  NH2 ARG A 149       0.563  -7.890   9.316  1.00  0.00           N1+
ATOM    293  H   ARG A 149       0.840 -12.577   3.582  1.00  0.00           H  
ATOM    294  HA  ARG A 149       0.962 -10.376   4.192  1.00  0.00           H  
ATOM    295  HB2 ARG A 149       2.345 -11.626   6.583  1.00  0.00           H  
ATOM    296  HB3 ARG A 149       1.823  -9.936   6.503  1.00  0.00           H  
ATOM    297  HG2 ARG A 149      -0.511 -10.608   6.185  1.00  0.00           H  
ATOM    298  HG3 ARG A 149      -0.053 -12.314   6.224  1.00  0.00           H  
ATOM    299  HD2 ARG A 149      -0.992 -11.516   8.399  1.00  0.00           H  
ATOM    300  HD3 ARG A 149       0.636 -12.186   8.521  1.00  0.00           H  
ATOM    301  HE  ARG A 149       1.471 -10.150   9.180  1.00  0.00           H  
ATOM    302 HH11 ARG A 149      -1.825  -9.466   8.076  1.00  0.00           H  
ATOM    303 HH12 ARG A 149      -1.597  -7.750   8.453  1.00  0.00           H  
ATOM    304 HH21 ARG A 149       1.499  -7.958   9.676  1.00  0.00           H  
ATOM    305 HH22 ARG A 149       0.064  -7.001   9.284  1.00  0.00           H  
ATOM    306  N   SER A 150       3.295 -10.283   2.825  1.00  0.00           N  
ATOM    307  CA  SER A 150       4.510  -9.787   2.155  1.00  0.00           C  
ATOM    308  C   SER A 150       4.174  -9.097   0.827  1.00  0.00           C  
ATOM    309  O   SER A 150       3.019  -9.097   0.404  1.00  0.00           O  
ATOM    310  CB  SER A 150       5.498 -10.949   1.951  1.00  0.00           C  
ATOM    311  OG  SER A 150       4.921 -11.987   1.174  1.00  0.00           O  
ATOM    312  H   SER A 150       2.593 -10.739   2.246  1.00  0.00           H  
ATOM    313  HA  SER A 150       4.993  -9.039   2.783  1.00  0.00           H  
ATOM    314  HB2 SER A 150       6.396 -10.577   1.457  1.00  0.00           H  
ATOM    315  HB3 SER A 150       5.783 -11.346   2.925  1.00  0.00           H  
ATOM    316  HG  SER A 150       5.588 -12.700   1.074  1.00  0.00           H  
ATOM    317  N   VAL A 151       5.153  -8.461   0.167  1.00  0.00           N  
ATOM    318  CA  VAL A 151       4.971  -7.874  -1.181  1.00  0.00           C  
ATOM    319  C   VAL A 151       6.270  -7.936  -2.002  1.00  0.00           C  
ATOM    320  O   VAL A 151       7.379  -7.764  -1.469  1.00  0.00           O  
ATOM    321  CB  VAL A 151       4.348  -6.455  -1.215  1.00  0.00           C  
ATOM    322  CG1 VAL A 151       3.761  -6.006   0.112  1.00  0.00           C  
ATOM    323  CG2 VAL A 151       5.185  -5.354  -1.835  1.00  0.00           C  
ATOM    324  H   VAL A 151       6.089  -8.479   0.551  1.00  0.00           H  
ATOM    325  HA  VAL A 151       4.207  -8.472  -1.672  1.00  0.00           H  
ATOM    326  HB  VAL A 151       3.503  -6.491  -1.883  1.00  0.00           H  
ATOM    327 HG11 VAL A 151       4.503  -6.086   0.901  1.00  0.00           H  
ATOM    328 HG12 VAL A 151       3.420  -4.972   0.037  1.00  0.00           H  
ATOM    329 HG13 VAL A 151       2.924  -6.678   0.304  1.00  0.00           H  
ATOM    330 HG21 VAL A 151       5.338  -5.546  -2.894  1.00  0.00           H  
ATOM    331 HG22 VAL A 151       4.657  -4.414  -1.735  1.00  0.00           H  
ATOM    332 HG23 VAL A 151       6.129  -5.298  -1.322  1.00  0.00           H  
ATOM    333  N   THR A 152       6.091  -8.055  -3.318  1.00  0.00           N  
ATOM    334  CA  THR A 152       7.106  -7.869  -4.365  1.00  0.00           C  
ATOM    335  C   THR A 152       6.836  -6.546  -5.080  1.00  0.00           C  
ATOM    336  O   THR A 152       5.686  -6.247  -5.387  1.00  0.00           O  
ATOM    337  CB  THR A 152       7.055  -8.968  -5.451  1.00  0.00           C  
ATOM    338  OG1 THR A 152       6.648 -10.224  -4.943  1.00  0.00           O  
ATOM    339  CG2 THR A 152       8.411  -9.201  -6.102  1.00  0.00           C  
ATOM    340  H   THR A 152       5.125  -8.063  -3.630  1.00  0.00           H  
ATOM    341  HA  THR A 152       8.094  -7.872  -3.918  1.00  0.00           H  
ATOM    342  HB  THR A 152       6.384  -8.639  -6.246  1.00  0.00           H  
ATOM    343  HG1 THR A 152       5.733 -10.128  -4.616  1.00  0.00           H  
ATOM    344 HG21 THR A 152       8.757  -8.277  -6.564  1.00  0.00           H  
ATOM    345 HG22 THR A 152       8.313  -9.959  -6.883  1.00  0.00           H  
ATOM    346 HG23 THR A 152       9.118  -9.553  -5.356  1.00  0.00           H  
ATOM    347  N   LEU A 153       7.867  -5.782  -5.431  1.00  0.00           N  
ATOM    348  CA  LEU A 153       7.763  -4.756  -6.471  1.00  0.00           C  
ATOM    349  C   LEU A 153       8.766  -5.098  -7.565  1.00  0.00           C  
ATOM    350  O   LEU A 153       9.903  -5.450  -7.252  1.00  0.00           O  
ATOM    351  CB  LEU A 153       8.028  -3.361  -5.888  1.00  0.00           C  
ATOM    352  CG  LEU A 153       7.965  -2.271  -6.962  1.00  0.00           C  
ATOM    353  CD1 LEU A 153       6.602  -1.654  -7.055  1.00  0.00           C  
ATOM    354  CD2 LEU A 153       8.991  -1.177  -6.745  1.00  0.00           C  
ATOM    355  H   LEU A 153       8.803  -6.022  -5.123  1.00  0.00           H  
ATOM    356  HA  LEU A 153       6.759  -4.734  -6.903  1.00  0.00           H  
ATOM    357  HB2 LEU A 153       7.328  -3.150  -5.081  1.00  0.00           H  
ATOM    358  HB3 LEU A 153       9.013  -3.330  -5.453  1.00  0.00           H  
ATOM    359  HG  LEU A 153       8.145  -2.684  -7.937  1.00  0.00           H  
ATOM    360 HD11 LEU A 153       6.719  -0.611  -7.361  1.00  0.00           H  
ATOM    361 HD12 LEU A 153       6.112  -1.748  -6.091  1.00  0.00           H  
ATOM    362 HD13 LEU A 153       6.051  -2.220  -7.799  1.00  0.00           H  
ATOM    363 HD21 LEU A 153       8.728  -0.631  -5.840  1.00  0.00           H  
ATOM    364 HD22 LEU A 153       8.971  -0.512  -7.609  1.00  0.00           H  
ATOM    365 HD23 LEU A 153       9.978  -1.631  -6.675  1.00  0.00           H  
ATOM    366  N   ASN A 154       8.372  -4.928  -8.827  1.00  0.00           N  
ATOM    367  CA  ASN A 154       9.283  -4.892  -9.964  1.00  0.00           C  
ATOM    368  C   ASN A 154      10.092  -6.208 -10.114  1.00  0.00           C  
ATOM    369  O   ASN A 154      11.239  -6.224 -10.564  1.00  0.00           O  
ATOM    370  CB  ASN A 154      10.037  -3.541  -9.917  1.00  0.00           C  
ATOM    371  CG  ASN A 154      11.038  -3.335 -11.044  1.00  0.00           C  
ATOM    372  OD1 ASN A 154      12.236  -3.196 -10.833  1.00  0.00           O  
ATOM    373  ND2 ASN A 154      10.582  -3.282 -12.276  1.00  0.00           N  
ATOM    374  H   ASN A 154       7.395  -4.699  -8.995  1.00  0.00           H  
ATOM    375  HA  ASN A 154       8.651  -4.831 -10.837  1.00  0.00           H  
ATOM    376  HB2 ASN A 154       9.302  -2.740 -10.011  1.00  0.00           H  
ATOM    377  HB3 ASN A 154      10.517  -3.407  -8.952  1.00  0.00           H  
ATOM    378 HD21 ASN A 154       9.571  -3.296 -12.438  1.00  0.00           H  
ATOM    379 HD22 ASN A 154      11.234  -3.136 -13.031  1.00  0.00           H  
ATOM    380  N   GLY A 155       9.482  -7.327  -9.688  1.00  0.00           N  
ATOM    381  CA  GLY A 155      10.102  -8.658  -9.593  1.00  0.00           C  
ATOM    382  C   GLY A 155      11.249  -8.764  -8.576  1.00  0.00           C  
ATOM    383  O   GLY A 155      12.122  -9.622  -8.722  1.00  0.00           O  
ATOM    384  H   GLY A 155       8.513  -7.241  -9.430  1.00  0.00           H  
ATOM    385  HA2 GLY A 155       9.332  -9.374  -9.299  1.00  0.00           H  
ATOM    386  HA3 GLY A 155      10.487  -8.951 -10.568  1.00  0.00           H  
ATOM    387  N   GLU A 156      11.292  -7.868  -7.584  1.00  0.00           N  
ATOM    388  CA  GLU A 156      12.495  -7.590  -6.775  1.00  0.00           C  
ATOM    389  C   GLU A 156      12.223  -7.331  -5.277  1.00  0.00           C  
ATOM    390  O   GLU A 156      13.058  -6.771  -4.561  1.00  0.00           O  
ATOM    391  CB  GLU A 156      13.304  -6.449  -7.408  1.00  0.00           C  
ATOM    392  CG  GLU A 156      14.807  -6.711  -7.222  1.00  0.00           C  
ATOM    393  CD  GLU A 156      15.644  -5.483  -7.630  1.00  0.00           C  
ATOM    394  OE1 GLU A 156      15.878  -4.586  -6.779  1.00  0.00           O  
ATOM    395  OE2 GLU A 156      16.096  -5.410  -8.800  1.00  0.00           O  
ATOM    396  H   GLU A 156      10.519  -7.210  -7.514  1.00  0.00           H  
ATOM    397  HA  GLU A 156      13.116  -8.488  -6.801  1.00  0.00           H  
ATOM    398  HB2 GLU A 156      13.103  -6.387  -8.476  1.00  0.00           H  
ATOM    399  HB3 GLU A 156      12.991  -5.507  -6.950  1.00  0.00           H  
ATOM    400  HG2 GLU A 156      15.015  -6.992  -6.186  1.00  0.00           H  
ATOM    401  HG3 GLU A 156      15.088  -7.573  -7.835  1.00  0.00           H  
ATOM    402  N   LEU A 157      11.083  -7.823  -4.782  1.00  0.00           N  
ATOM    403  CA  LEU A 157      10.909  -8.289  -3.399  1.00  0.00           C  
ATOM    404  C   LEU A 157      11.071  -7.161  -2.367  1.00  0.00           C  
ATOM    405  O   LEU A 157      12.093  -7.082  -1.677  1.00  0.00           O  
ATOM    406  CB  LEU A 157      11.864  -9.481  -3.161  1.00  0.00           C  
ATOM    407  CG  LEU A 157      11.681 -10.658  -4.138  1.00  0.00           C  
ATOM    408  CD1 LEU A 157      12.994 -11.428  -4.280  1.00  0.00           C  
ATOM    409  CD2 LEU A 157      10.554 -11.581  -3.675  1.00  0.00           C  
ATOM    410  H   LEU A 157      10.402  -8.126  -5.452  1.00  0.00           H  
ATOM    411  HA  LEU A 157       9.897  -8.680  -3.291  1.00  0.00           H  
ATOM    412  HB2 LEU A 157      12.889  -9.118  -3.238  1.00  0.00           H  
ATOM    413  HB3 LEU A 157      11.739  -9.842  -2.140  1.00  0.00           H  
ATOM    414  HG  LEU A 157      11.428 -10.297  -5.133  1.00  0.00           H  
ATOM    415 HD11 LEU A 157      13.752 -10.756  -4.695  1.00  0.00           H  
ATOM    416 HD12 LEU A 157      12.857 -12.265  -4.962  1.00  0.00           H  
ATOM    417 HD13 LEU A 157      13.322 -11.797  -3.309  1.00  0.00           H  
ATOM    418 HD21 LEU A 157       9.624 -11.016  -3.586  1.00  0.00           H  
ATOM    419 HD22 LEU A 157      10.801 -12.018  -2.705  1.00  0.00           H  
ATOM    420 HD23 LEU A 157      10.414 -12.382  -4.404  1.00  0.00           H  
ATOM    421  N   VAL A 158      10.069  -6.275  -2.259  1.00  0.00           N  
ATOM    422  CA  VAL A 158      10.136  -5.147  -1.300  1.00  0.00           C  
ATOM    423  C   VAL A 158      10.317  -5.676   0.116  1.00  0.00           C  
ATOM    424  O   VAL A 158      11.212  -5.238   0.839  1.00  0.00           O  
ATOM    425  CB  VAL A 158       8.849  -4.301  -1.220  1.00  0.00           C  
ATOM    426  CG1 VAL A 158       8.906  -3.201  -0.145  1.00  0.00           C  
ATOM    427  CG2 VAL A 158       8.403  -3.716  -2.535  1.00  0.00           C  
ATOM    428  H   VAL A 158       9.233  -6.411  -2.812  1.00  0.00           H  
ATOM    429  HA  VAL A 158      10.977  -4.519  -1.580  1.00  0.00           H  
ATOM    430  HB  VAL A 158       8.052  -4.974  -0.942  1.00  0.00           H  
ATOM    431 HG11 VAL A 158       8.001  -2.591  -0.161  1.00  0.00           H  
ATOM    432 HG12 VAL A 158       8.982  -3.671   0.845  1.00  0.00           H  
ATOM    433 HG13 VAL A 158       9.759  -2.539  -0.304  1.00  0.00           H  
ATOM    434 HG21 VAL A 158       7.448  -3.214  -2.371  1.00  0.00           H  
ATOM    435 HG22 VAL A 158       9.153  -3.023  -2.916  1.00  0.00           H  
ATOM    436 HG23 VAL A 158       8.237  -4.532  -3.224  1.00  0.00           H  
ATOM    437  N   ASP A 159       9.397  -6.566   0.506  1.00  0.00           N  
ATOM    438  CA  ASP A 159       9.061  -6.863   1.898  1.00  0.00           C  
ATOM    439  C   ASP A 159       8.775  -5.620   2.765  1.00  0.00           C  
ATOM    440  O   ASP A 159       9.640  -5.084   3.467  1.00  0.00           O  
ATOM    441  CB  ASP A 159      10.138  -7.766   2.495  1.00  0.00           C  
ATOM    442  CG  ASP A 159      10.361  -9.089   1.739  1.00  0.00           C  
ATOM    443  OD1 ASP A 159       9.390  -9.669   1.194  1.00  0.00           O  
ATOM    444  OD2 ASP A 159      11.512  -9.598   1.754  1.00  0.00           O  
ATOM    445  H   ASP A 159       8.761  -6.904  -0.208  1.00  0.00           H  
ATOM    446  HA  ASP A 159       8.130  -7.419   1.873  1.00  0.00           H  
ATOM    447  HB2 ASP A 159      11.038  -7.160   2.434  1.00  0.00           H  
ATOM    448  HB3 ASP A 159       9.902  -7.981   3.541  1.00  0.00           H  
ATOM    449  N   PHE A 160       7.515  -5.179   2.734  1.00  0.00           N  
ATOM    450  CA  PHE A 160       6.963  -4.167   3.640  1.00  0.00           C  
ATOM    451  C   PHE A 160       7.037  -4.595   5.126  1.00  0.00           C  
ATOM    452  O   PHE A 160       7.138  -5.783   5.451  1.00  0.00           O  
ATOM    453  CB  PHE A 160       5.524  -3.856   3.199  1.00  0.00           C  
ATOM    454  CG  PHE A 160       5.449  -2.799   2.115  1.00  0.00           C  
ATOM    455  CD1 PHE A 160       5.487  -3.117   0.740  1.00  0.00           C  
ATOM    456  CD2 PHE A 160       5.405  -1.448   2.494  1.00  0.00           C  
ATOM    457  CE1 PHE A 160       5.459  -2.123  -0.234  1.00  0.00           C  
ATOM    458  CE2 PHE A 160       5.416  -0.451   1.510  1.00  0.00           C  
ATOM    459  CZ  PHE A 160       5.453  -0.786   0.154  1.00  0.00           C  
ATOM    460  H   PHE A 160       6.865  -5.646   2.122  1.00  0.00           H  
ATOM    461  HA  PHE A 160       7.544  -3.244   3.551  1.00  0.00           H  
ATOM    462  HB2 PHE A 160       5.021  -4.763   2.869  1.00  0.00           H  
ATOM    463  HB3 PHE A 160       4.971  -3.481   4.058  1.00  0.00           H  
ATOM    464  HD1 PHE A 160       5.574  -4.111   0.366  1.00  0.00           H  
ATOM    465  HD2 PHE A 160       5.402  -1.165   3.536  1.00  0.00           H  
ATOM    466  HE1 PHE A 160       5.491  -2.401  -1.274  1.00  0.00           H  
ATOM    467  HE2 PHE A 160       5.435   0.577   1.800  1.00  0.00           H  
ATOM    468  HZ  PHE A 160       5.534  -0.022  -0.590  1.00  0.00           H  
ATOM    469  N   THR A 161       6.965  -3.616   6.039  1.00  0.00           N  
ATOM    470  CA  THR A 161       6.855  -3.852   7.500  1.00  0.00           C  
ATOM    471  C   THR A 161       5.481  -4.450   7.822  1.00  0.00           C  
ATOM    472  O   THR A 161       4.604  -4.424   6.965  1.00  0.00           O  
ATOM    473  CB  THR A 161       7.098  -2.579   8.342  1.00  0.00           C  
ATOM    474  OG1 THR A 161       5.897  -1.941   8.714  1.00  0.00           O  
ATOM    475  CG2 THR A 161       7.941  -1.529   7.622  1.00  0.00           C  
ATOM    476  H   THR A 161       6.757  -2.683   5.720  1.00  0.00           H  
ATOM    477  HA  THR A 161       7.625  -4.567   7.791  1.00  0.00           H  
ATOM    478  HB  THR A 161       7.612  -2.873   9.258  1.00  0.00           H  
ATOM    479  HG1 THR A 161       6.136  -1.254   9.367  1.00  0.00           H  
ATOM    480 HG21 THR A 161       7.398  -1.138   6.760  1.00  0.00           H  
ATOM    481 HG22 THR A 161       8.872  -1.992   7.293  1.00  0.00           H  
ATOM    482 HG23 THR A 161       8.165  -0.712   8.305  1.00  0.00           H  
ATOM    483  N   SER A 162       5.224  -4.945   9.036  1.00  0.00           N  
ATOM    484  CA  SER A 162       3.884  -5.461   9.380  1.00  0.00           C  
ATOM    485  C   SER A 162       2.789  -4.383   9.302  1.00  0.00           C  
ATOM    486  O   SER A 162       1.775  -4.602   8.634  1.00  0.00           O  
ATOM    487  CB  SER A 162       3.882  -6.070  10.779  1.00  0.00           C  
ATOM    488  OG  SER A 162       4.856  -7.096  10.885  1.00  0.00           O  
ATOM    489  H   SER A 162       5.950  -4.970   9.743  1.00  0.00           H  
ATOM    490  HA  SER A 162       3.622  -6.249   8.672  1.00  0.00           H  
ATOM    491  HB2 SER A 162       4.093  -5.274  11.486  1.00  0.00           H  
ATOM    492  HB3 SER A 162       2.892  -6.478  10.998  1.00  0.00           H  
ATOM    493  HG  SER A 162       4.838  -7.441  11.800  1.00  0.00           H  
ATOM    494  N   ALA A 163       2.981  -3.204   9.911  1.00  0.00           N  
ATOM    495  CA  ALA A 163       1.994  -2.122   9.809  1.00  0.00           C  
ATOM    496  C   ALA A 163       1.945  -1.514   8.416  1.00  0.00           C  
ATOM    497  O   ALA A 163       0.868  -1.192   7.935  1.00  0.00           O  
ATOM    498  CB  ALA A 163       2.286  -0.964  10.753  1.00  0.00           C  
ATOM    499  H   ALA A 163       3.845  -3.035  10.406  1.00  0.00           H  
ATOM    500  HA  ALA A 163       1.006  -2.517  10.049  1.00  0.00           H  
ATOM    501  HB1 ALA A 163       3.245  -0.511  10.489  1.00  0.00           H  
ATOM    502  HB2 ALA A 163       1.494  -0.222  10.583  1.00  0.00           H  
ATOM    503  HB3 ALA A 163       2.272  -1.304  11.784  1.00  0.00           H  
ATOM    504  N   GLU A 164       3.099  -1.321   7.776  1.00  0.00           N  
ATOM    505  CA  GLU A 164       3.122  -0.709   6.453  1.00  0.00           C  
ATOM    506  C   GLU A 164       2.449  -1.644   5.449  1.00  0.00           C  
ATOM    507  O   GLU A 164       1.550  -1.203   4.732  1.00  0.00           O  
ATOM    508  CB  GLU A 164       4.529  -0.242   6.074  1.00  0.00           C  
ATOM    509  CG  GLU A 164       5.008   0.850   7.056  1.00  0.00           C  
ATOM    510  CD  GLU A 164       6.259   1.620   6.593  1.00  0.00           C  
ATOM    511  OE1 GLU A 164       6.518   1.725   5.369  1.00  0.00           O  
ATOM    512  OE2 GLU A 164       7.001   2.149   7.457  1.00  0.00           O  
ATOM    513  H   GLU A 164       3.976  -1.600   8.210  1.00  0.00           H  
ATOM    514  HA  GLU A 164       2.502   0.183   6.476  1.00  0.00           H  
ATOM    515  HB2 GLU A 164       5.212  -1.091   6.080  1.00  0.00           H  
ATOM    516  HB3 GLU A 164       4.485   0.165   5.065  1.00  0.00           H  
ATOM    517  HG2 GLU A 164       4.194   1.549   7.234  1.00  0.00           H  
ATOM    518  HG3 GLU A 164       5.209   0.397   8.027  1.00  0.00           H  
ATOM    519  N   TYR A 165       2.717  -2.953   5.521  1.00  0.00           N  
ATOM    520  CA  TYR A 165       1.901  -3.944   4.836  1.00  0.00           C  
ATOM    521  C   TYR A 165       0.436  -3.884   5.277  1.00  0.00           C  
ATOM    522  O   TYR A 165      -0.398  -3.943   4.390  1.00  0.00           O  
ATOM    523  CB  TYR A 165       2.425  -5.372   5.017  1.00  0.00           C  
ATOM    524  CG  TYR A 165       1.404  -6.393   4.540  1.00  0.00           C  
ATOM    525  CD1 TYR A 165       1.135  -6.602   3.164  1.00  0.00           C  
ATOM    526  CD2 TYR A 165       0.565  -6.972   5.512  1.00  0.00           C  
ATOM    527  CE1 TYR A 165       0.139  -7.532   2.797  1.00  0.00           C  
ATOM    528  CE2 TYR A 165      -0.522  -7.772   5.125  1.00  0.00           C  
ATOM    529  CZ  TYR A 165      -0.700  -8.107   3.772  1.00  0.00           C  
ATOM    530  OH  TYR A 165      -1.715  -8.936   3.410  1.00  0.00           O  
ATOM    531  H   TYR A 165       3.402  -3.289   6.189  1.00  0.00           H  
ATOM    532  HA  TYR A 165       1.921  -3.720   3.768  1.00  0.00           H  
ATOM    533  HB2 TYR A 165       3.357  -5.499   4.469  1.00  0.00           H  
ATOM    534  HB3 TYR A 165       2.620  -5.546   6.083  1.00  0.00           H  
ATOM    535  HD1 TYR A 165       1.625  -6.014   2.384  1.00  0.00           H  
ATOM    536  HD2 TYR A 165       0.707  -6.710   6.554  1.00  0.00           H  
ATOM    537  HE1 TYR A 165      -0.039  -7.765   1.766  1.00  0.00           H  
ATOM    538  HE2 TYR A 165      -1.251  -8.101   5.843  1.00  0.00           H  
ATOM    539  HH  TYR A 165      -1.752  -9.050   2.446  1.00  0.00           H  
ATOM    540  N   ASP A 166       0.070  -3.748   6.558  1.00  0.00           N  
ATOM    541  CA  ASP A 166      -1.341  -3.622   6.935  1.00  0.00           C  
ATOM    542  C   ASP A 166      -2.049  -2.441   6.266  1.00  0.00           C  
ATOM    543  O   ASP A 166      -3.087  -2.613   5.619  1.00  0.00           O  
ATOM    544  CB  ASP A 166      -1.495  -3.511   8.446  1.00  0.00           C  
ATOM    545  CG  ASP A 166      -1.249  -4.805   9.241  1.00  0.00           C  
ATOM    546  OD1 ASP A 166      -1.339  -5.923   8.679  1.00  0.00           O  
ATOM    547  OD2 ASP A 166      -1.009  -4.716  10.468  1.00  0.00           O  
ATOM    548  H   ASP A 166       0.755  -3.736   7.314  1.00  0.00           H  
ATOM    549  HA  ASP A 166      -1.878  -4.514   6.632  1.00  0.00           H  
ATOM    550  HB2 ASP A 166      -0.853  -2.724   8.827  1.00  0.00           H  
ATOM    551  HB3 ASP A 166      -2.508  -3.177   8.588  1.00  0.00           H  
ATOM    552  N   LEU A 167      -1.480  -1.243   6.396  1.00  0.00           N  
ATOM    553  CA  LEU A 167      -2.076   0.005   5.921  1.00  0.00           C  
ATOM    554  C   LEU A 167      -2.112   0.012   4.377  1.00  0.00           C  
ATOM    555  O   LEU A 167      -3.133   0.332   3.746  1.00  0.00           O  
ATOM    556  CB  LEU A 167      -1.383   1.178   6.677  1.00  0.00           C  
ATOM    557  CG  LEU A 167      -0.062   1.741   6.126  1.00  0.00           C  
ATOM    558  CD1 LEU A 167      -0.240   3.073   5.394  1.00  0.00           C  
ATOM    559  CD2 LEU A 167       0.901   2.076   7.264  1.00  0.00           C  
ATOM    560  H   LEU A 167      -0.609  -1.192   6.911  1.00  0.00           H  
ATOM    561  HA  LEU A 167      -3.115   0.005   6.236  1.00  0.00           H  
ATOM    562  HB2 LEU A 167      -2.092   1.997   6.761  1.00  0.00           H  
ATOM    563  HB3 LEU A 167      -1.174   0.834   7.702  1.00  0.00           H  
ATOM    564  HG  LEU A 167       0.418   1.020   5.469  1.00  0.00           H  
ATOM    565 HD11 LEU A 167      -0.929   2.943   4.562  1.00  0.00           H  
ATOM    566 HD12 LEU A 167       0.729   3.418   5.026  1.00  0.00           H  
ATOM    567 HD13 LEU A 167      -0.616   3.838   6.079  1.00  0.00           H  
ATOM    568 HD21 LEU A 167       0.526   2.914   7.848  1.00  0.00           H  
ATOM    569 HD22 LEU A 167       1.867   2.307   6.825  1.00  0.00           H  
ATOM    570 HD23 LEU A 167       1.031   1.225   7.921  1.00  0.00           H  
ATOM    571  N   LEU A 168      -1.042  -0.524   3.779  1.00  0.00           N  
ATOM    572  CA  LEU A 168      -0.952  -0.704   2.330  1.00  0.00           C  
ATOM    573  C   LEU A 168      -1.963  -1.765   1.849  1.00  0.00           C  
ATOM    574  O   LEU A 168      -2.765  -1.458   0.982  1.00  0.00           O  
ATOM    575  CB  LEU A 168       0.500  -1.017   1.950  1.00  0.00           C  
ATOM    576  CG  LEU A 168       0.940  -0.772   0.495  1.00  0.00           C  
ATOM    577  CD1 LEU A 168       2.051  -1.752   0.120  1.00  0.00           C  
ATOM    578  CD2 LEU A 168      -0.156  -0.709  -0.562  1.00  0.00           C  
ATOM    579  H   LEU A 168      -0.301  -0.893   4.383  1.00  0.00           H  
ATOM    580  HA  LEU A 168      -1.222   0.245   1.861  1.00  0.00           H  
ATOM    581  HB2 LEU A 168       1.140  -0.362   2.549  1.00  0.00           H  
ATOM    582  HB3 LEU A 168       0.708  -2.051   2.233  1.00  0.00           H  
ATOM    583  HG  LEU A 168       1.391   0.207   0.463  1.00  0.00           H  
ATOM    584 HD11 LEU A 168       1.758  -2.780   0.326  1.00  0.00           H  
ATOM    585 HD12 LEU A 168       2.918  -1.530   0.736  1.00  0.00           H  
ATOM    586 HD13 LEU A 168       2.312  -1.648  -0.936  1.00  0.00           H  
ATOM    587 HD21 LEU A 168       0.290  -0.729  -1.554  1.00  0.00           H  
ATOM    588 HD22 LEU A 168      -0.733   0.208  -0.440  1.00  0.00           H  
ATOM    589 HD23 LEU A 168      -0.824  -1.555  -0.490  1.00  0.00           H  
ATOM    590  N   TRP A 169      -2.019  -2.962   2.437  1.00  0.00           N  
ATOM    591  CA  TRP A 169      -3.035  -4.000   2.178  1.00  0.00           C  
ATOM    592  C   TRP A 169      -4.447  -3.450   2.255  1.00  0.00           C  
ATOM    593  O   TRP A 169      -5.212  -3.632   1.319  1.00  0.00           O  
ATOM    594  CB  TRP A 169      -2.941  -5.163   3.175  1.00  0.00           C  
ATOM    595  CG  TRP A 169      -4.145  -6.063   3.250  1.00  0.00           C  
ATOM    596  CD1 TRP A 169      -5.116  -6.007   4.189  1.00  0.00           C  
ATOM    597  CD2 TRP A 169      -4.556  -7.121   2.336  1.00  0.00           C  
ATOM    598  NE1 TRP A 169      -6.136  -6.885   3.868  1.00  0.00           N  
ATOM    599  CE2 TRP A 169      -5.850  -7.590   2.718  1.00  0.00           C  
ATOM    600  CE3 TRP A 169      -3.955  -7.745   1.228  1.00  0.00           C  
ATOM    601  CZ2 TRP A 169      -6.541  -8.568   1.985  1.00  0.00           C  
ATOM    602  CZ3 TRP A 169      -4.611  -8.776   0.535  1.00  0.00           C  
ATOM    603  CH2 TRP A 169      -5.909  -9.172   0.889  1.00  0.00           C  
ATOM    604  H   TRP A 169      -1.330  -3.151   3.148  1.00  0.00           H  
ATOM    605  HA  TRP A 169      -2.902  -4.406   1.173  1.00  0.00           H  
ATOM    606  HB2 TRP A 169      -2.105  -5.738   2.868  1.00  0.00           H  
ATOM    607  HB3 TRP A 169      -2.687  -4.822   4.168  1.00  0.00           H  
ATOM    608  HD1 TRP A 169      -5.111  -5.331   5.033  1.00  0.00           H  
ATOM    609  HE1 TRP A 169      -6.975  -6.995   4.427  1.00  0.00           H  
ATOM    610  HE3 TRP A 169      -2.958  -7.449   0.945  1.00  0.00           H  
ATOM    611  HZ2 TRP A 169      -7.539  -8.870   2.259  1.00  0.00           H  
ATOM    612  HZ3 TRP A 169      -4.091  -9.295  -0.256  1.00  0.00           H  
ATOM    613  HH2 TRP A 169      -6.407  -9.955   0.335  1.00  0.00           H  
ATOM    614  N   LEU A 170      -4.791  -2.743   3.328  1.00  0.00           N  
ATOM    615  CA  LEU A 170      -6.087  -2.078   3.465  1.00  0.00           C  
ATOM    616  C   LEU A 170      -6.377  -1.184   2.248  1.00  0.00           C  
ATOM    617  O   LEU A 170      -7.410  -1.336   1.572  1.00  0.00           O  
ATOM    618  CB  LEU A 170      -6.035  -1.242   4.761  1.00  0.00           C  
ATOM    619  CG  LEU A 170      -6.760  -1.838   5.974  1.00  0.00           C  
ATOM    620  CD1 LEU A 170      -8.264  -1.643   5.812  1.00  0.00           C  
ATOM    621  CD2 LEU A 170      -6.467  -3.324   6.201  1.00  0.00           C  
ATOM    622  H   LEU A 170      -4.123  -2.676   4.093  1.00  0.00           H  
ATOM    623  HA  LEU A 170      -6.886  -2.818   3.516  1.00  0.00           H  
ATOM    624  HB2 LEU A 170      -4.999  -1.067   5.049  1.00  0.00           H  
ATOM    625  HB3 LEU A 170      -6.438  -0.257   4.563  1.00  0.00           H  
ATOM    626  HG  LEU A 170      -6.444  -1.284   6.858  1.00  0.00           H  
ATOM    627 HD11 LEU A 170      -8.760  -1.988   6.710  1.00  0.00           H  
ATOM    628 HD12 LEU A 170      -8.635  -2.202   4.953  1.00  0.00           H  
ATOM    629 HD13 LEU A 170      -8.496  -0.587   5.686  1.00  0.00           H  
ATOM    630 HD21 LEU A 170      -6.866  -3.930   5.391  1.00  0.00           H  
ATOM    631 HD22 LEU A 170      -6.934  -3.641   7.132  1.00  0.00           H  
ATOM    632 HD23 LEU A 170      -5.388  -3.494   6.247  1.00  0.00           H  
ATOM    633  N   LEU A 171      -5.418  -0.310   1.932  1.00  0.00           N  
ATOM    634  CA  LEU A 171      -5.550   0.624   0.821  1.00  0.00           C  
ATOM    635  C   LEU A 171      -5.752  -0.134  -0.506  1.00  0.00           C  
ATOM    636  O   LEU A 171      -6.750   0.066  -1.195  1.00  0.00           O  
ATOM    637  CB  LEU A 171      -4.260   1.461   0.791  1.00  0.00           C  
ATOM    638  CG  LEU A 171      -4.166   2.733   1.639  1.00  0.00           C  
ATOM    639  CD1 LEU A 171      -2.898   3.442   1.186  1.00  0.00           C  
ATOM    640  CD2 LEU A 171      -5.312   3.728   1.498  1.00  0.00           C  
ATOM    641  H   LEU A 171      -4.500  -0.410   2.362  1.00  0.00           H  
ATOM    642  HA  LEU A 171      -6.434   1.254   0.965  1.00  0.00           H  
ATOM    643  HB2 LEU A 171      -3.416   0.841   1.076  1.00  0.00           H  
ATOM    644  HB3 LEU A 171      -4.063   1.708  -0.226  1.00  0.00           H  
ATOM    645  HG  LEU A 171      -4.083   2.466   2.687  1.00  0.00           H  
ATOM    646 HD11 LEU A 171      -2.942   3.605   0.107  1.00  0.00           H  
ATOM    647 HD12 LEU A 171      -2.027   2.829   1.421  1.00  0.00           H  
ATOM    648 HD13 LEU A 171      -2.805   4.395   1.699  1.00  0.00           H  
ATOM    649 HD21 LEU A 171      -5.355   4.214   0.516  1.00  0.00           H  
ATOM    650 HD22 LEU A 171      -5.186   4.499   2.245  1.00  0.00           H  
ATOM    651 HD23 LEU A 171      -6.252   3.258   1.747  1.00  0.00           H  
ATOM    652  N   ALA A 172      -4.846  -1.060  -0.822  1.00  0.00           N  
ATOM    653  CA  ALA A 172      -4.818  -1.923  -1.996  1.00  0.00           C  
ATOM    654  C   ALA A 172      -6.015  -2.883  -2.137  1.00  0.00           C  
ATOM    655  O   ALA A 172      -6.465  -3.190  -3.240  1.00  0.00           O  
ATOM    656  CB  ALA A 172      -3.534  -2.735  -1.872  1.00  0.00           C  
ATOM    657  H   ALA A 172      -4.058  -1.169  -0.194  1.00  0.00           H  
ATOM    658  HA  ALA A 172      -4.749  -1.307  -2.885  1.00  0.00           H  
ATOM    659  HB1 ALA A 172      -2.713  -2.160  -2.330  1.00  0.00           H  
ATOM    660  HB2 ALA A 172      -3.323  -2.947  -0.818  1.00  0.00           H  
ATOM    661  HB3 ALA A 172      -3.684  -3.703  -2.362  1.00  0.00           H  
ATOM    662  N   SER A 173      -6.540  -3.362  -1.018  1.00  0.00           N  
ATOM    663  CA  SER A 173      -7.696  -4.264  -0.928  1.00  0.00           C  
ATOM    664  C   SER A 173      -8.990  -3.484  -1.141  1.00  0.00           C  
ATOM    665  O   SER A 173      -9.947  -4.019  -1.714  1.00  0.00           O  
ATOM    666  CB  SER A 173      -7.693  -4.989   0.424  1.00  0.00           C  
ATOM    667  OG  SER A 173      -8.756  -5.926   0.501  1.00  0.00           O  
ATOM    668  H   SER A 173      -6.114  -3.062  -0.154  1.00  0.00           H  
ATOM    669  HA  SER A 173      -7.614  -5.024  -1.705  1.00  0.00           H  
ATOM    670  HB2 SER A 173      -6.742  -5.514   0.536  1.00  0.00           H  
ATOM    671  HB3 SER A 173      -7.788  -4.253   1.224  1.00  0.00           H  
ATOM    672  HG  SER A 173      -8.696  -6.391   1.362  1.00  0.00           H  
ATOM    673  N   ASN A 174      -9.012  -2.188  -0.789  1.00  0.00           N  
ATOM    674  CA  ASN A 174     -10.094  -1.307  -1.228  1.00  0.00           C  
ATOM    675  C   ASN A 174      -9.835  -0.643  -2.594  1.00  0.00           C  
ATOM    676  O   ASN A 174     -10.692   0.116  -3.053  1.00  0.00           O  
ATOM    677  CB  ASN A 174     -10.259  -0.252  -0.146  1.00  0.00           C  
ATOM    678  CG  ASN A 174     -10.927  -0.798   1.110  1.00  0.00           C  
ATOM    679  OD1 ASN A 174     -12.129  -0.664   1.299  1.00  0.00           O  
ATOM    680  ND2 ASN A 174     -10.197  -1.393   2.022  1.00  0.00           N  
ATOM    681  H   ASN A 174      -8.227  -1.757  -0.296  1.00  0.00           H  
ATOM    682  HA  ASN A 174     -11.030  -1.864  -1.315  1.00  0.00           H  
ATOM    683  HB2 ASN A 174      -9.265   0.157   0.055  1.00  0.00           H  
ATOM    684  HB3 ASN A 174     -10.889   0.542  -0.531  1.00  0.00           H  
ATOM    685 HD21 ASN A 174      -9.193  -1.468   1.888  1.00  0.00           H  
ATOM    686 HD22 ASN A 174     -10.649  -1.752   2.847  1.00  0.00           H  
ATOM    687  N   ALA A 175      -8.680  -0.866  -3.230  1.00  0.00           N  
ATOM    688  CA  ALA A 175      -8.178  -0.004  -4.298  1.00  0.00           C  
ATOM    689  C   ALA A 175      -9.203   0.312  -5.409  1.00  0.00           C  
ATOM    690  O   ALA A 175      -9.880  -0.564  -5.957  1.00  0.00           O  
ATOM    691  CB  ALA A 175      -6.864  -0.559  -4.825  1.00  0.00           C  
ATOM    692  H   ALA A 175      -8.002  -1.474  -2.790  1.00  0.00           H  
ATOM    693  HA  ALA A 175      -7.901   0.934  -3.822  1.00  0.00           H  
ATOM    694  HB1 ALA A 175      -6.965  -1.585  -5.166  1.00  0.00           H  
ATOM    695  HB2 ALA A 175      -6.485   0.077  -5.628  1.00  0.00           H  
ATOM    696  HB3 ALA A 175      -6.182  -0.515  -3.981  1.00  0.00           H  
ATOM    697  N   GLY A 176      -9.315   1.608  -5.695  1.00  0.00           N  
ATOM    698  CA  GLY A 176     -10.365   2.246  -6.507  1.00  0.00           C  
ATOM    699  C   GLY A 176     -11.472   2.955  -5.698  1.00  0.00           C  
ATOM    700  O   GLY A 176     -12.118   3.869  -6.220  1.00  0.00           O  
ATOM    701  H   GLY A 176      -8.609   2.197  -5.255  1.00  0.00           H  
ATOM    702  HA2 GLY A 176      -9.885   2.970  -7.164  1.00  0.00           H  
ATOM    703  HA3 GLY A 176     -10.840   1.513  -7.143  1.00  0.00           H  
ATOM    704  N   ARG A 177     -11.638   2.618  -4.408  1.00  0.00           N  
ATOM    705  CA  ARG A 177     -12.361   3.384  -3.372  1.00  0.00           C  
ATOM    706  C   ARG A 177     -11.366   4.256  -2.614  1.00  0.00           C  
ATOM    707  O   ARG A 177     -10.286   3.760  -2.325  1.00  0.00           O  
ATOM    708  CB  ARG A 177     -12.964   2.365  -2.396  1.00  0.00           C  
ATOM    709  CG  ARG A 177     -13.742   2.994  -1.237  1.00  0.00           C  
ATOM    710  CD  ARG A 177     -13.965   1.945  -0.148  1.00  0.00           C  
ATOM    711  NE  ARG A 177     -14.582   2.563   1.046  1.00  0.00           N  
ATOM    712  CZ  ARG A 177     -14.135   2.501   2.291  1.00  0.00           C  
ATOM    713  NH1 ARG A 177     -13.281   1.608   2.702  1.00  0.00           N1+
ATOM    714  NH2 ARG A 177     -14.529   3.357   3.185  1.00  0.00           N  
ATOM    715  H   ARG A 177     -11.082   1.848  -4.053  1.00  0.00           H  
ATOM    716  HA  ARG A 177     -13.145   3.998  -3.817  1.00  0.00           H  
ATOM    717  HB2 ARG A 177     -13.600   1.669  -2.936  1.00  0.00           H  
ATOM    718  HB3 ARG A 177     -12.145   1.795  -1.963  1.00  0.00           H  
ATOM    719  HG2 ARG A 177     -13.151   3.802  -0.815  1.00  0.00           H  
ATOM    720  HG3 ARG A 177     -14.699   3.378  -1.591  1.00  0.00           H  
ATOM    721  HD2 ARG A 177     -14.581   1.151  -0.569  1.00  0.00           H  
ATOM    722  HD3 ARG A 177     -13.001   1.516   0.119  1.00  0.00           H  
ATOM    723  HE  ARG A 177     -15.315   3.237   0.877  1.00  0.00           H  
ATOM    724 HH11 ARG A 177     -12.980   0.867   2.078  1.00  0.00           H  
ATOM    725 HH12 ARG A 177     -12.958   1.643   3.655  1.00  0.00           H  
ATOM    726 HH21 ARG A 177     -15.170   4.093   2.943  1.00  0.00           H  
ATOM    727 HH22 ARG A 177     -14.035   3.385   4.076  1.00  0.00           H  
ATOM    728  N   ILE A 178     -11.703   5.493  -2.241  1.00  0.00           N  
ATOM    729  CA  ILE A 178     -10.841   6.356  -1.404  1.00  0.00           C  
ATOM    730  C   ILE A 178     -10.962   5.960   0.074  1.00  0.00           C  
ATOM    731  O   ILE A 178     -12.068   5.715   0.560  1.00  0.00           O  
ATOM    732  CB  ILE A 178     -11.205   7.848  -1.546  1.00  0.00           C  
ATOM    733  CG1 ILE A 178     -11.365   8.321  -3.011  1.00  0.00           C  
ATOM    734  CG2 ILE A 178     -10.162   8.698  -0.786  1.00  0.00           C  
ATOM    735  CD1 ILE A 178     -12.413   9.428  -3.140  1.00  0.00           C  
ATOM    736  H   ILE A 178     -12.620   5.831  -2.494  1.00  0.00           H  
ATOM    737  HA  ILE A 178      -9.798   6.232  -1.713  1.00  0.00           H  
ATOM    738  HB  ILE A 178     -12.164   7.999  -1.055  1.00  0.00           H  
ATOM    739 HG12 ILE A 178     -10.414   8.693  -3.382  1.00  0.00           H  
ATOM    740 HG13 ILE A 178     -11.678   7.511  -3.667  1.00  0.00           H  
ATOM    741 HG21 ILE A 178     -10.319   8.617   0.301  1.00  0.00           H  
ATOM    742 HG22 ILE A 178      -9.145   8.375  -1.023  1.00  0.00           H  
ATOM    743 HG23 ILE A 178     -10.242   9.741  -1.093  1.00  0.00           H  
ATOM    744 HD11 ILE A 178     -12.491   9.711  -4.187  1.00  0.00           H  
ATOM    745 HD12 ILE A 178     -13.378   9.069  -2.786  1.00  0.00           H  
ATOM    746 HD13 ILE A 178     -12.113  10.294  -2.553  1.00  0.00           H  
ATOM    747  N   LEU A 179      -9.846   5.966   0.809  1.00  0.00           N  
ATOM    748  CA  LEU A 179      -9.771   5.565   2.195  1.00  0.00           C  
ATOM    749  C   LEU A 179      -9.273   6.747   3.041  1.00  0.00           C  
ATOM    750  O   LEU A 179      -8.163   7.210   2.842  1.00  0.00           O  
ATOM    751  CB  LEU A 179      -8.857   4.345   2.336  1.00  0.00           C  
ATOM    752  CG  LEU A 179      -8.993   3.145   1.394  1.00  0.00           C  
ATOM    753  CD1 LEU A 179     -10.411   2.592   1.413  1.00  0.00           C  
ATOM    754  CD2 LEU A 179      -8.479   3.230  -0.029  1.00  0.00           C  
ATOM    755  H   LEU A 179      -8.942   6.144   0.380  1.00  0.00           H  
ATOM    756  HA  LEU A 179     -10.740   5.233   2.519  1.00  0.00           H  
ATOM    757  HB2 LEU A 179      -7.837   4.698   2.330  1.00  0.00           H  
ATOM    758  HB3 LEU A 179      -9.059   3.932   3.320  1.00  0.00           H  
ATOM    759  HG  LEU A 179      -8.335   2.413   1.813  1.00  0.00           H  
ATOM    760 HD11 LEU A 179     -11.046   3.143   2.099  1.00  0.00           H  
ATOM    761 HD12 LEU A 179     -10.334   1.580   1.790  1.00  0.00           H  
ATOM    762 HD13 LEU A 179     -10.859   2.612   0.418  1.00  0.00           H  
ATOM    763 HD21 LEU A 179      -8.930   4.095  -0.478  1.00  0.00           H  
ATOM    764 HD22 LEU A 179      -8.715   2.304  -0.564  1.00  0.00           H  
ATOM    765 HD23 LEU A 179      -7.404   3.349  -0.051  1.00  0.00           H  
ATOM    766  N   SER A 180     -10.058   7.261   3.976  1.00  0.00           N  
ATOM    767  CA  SER A 180      -9.923   8.573   4.673  1.00  0.00           C  
ATOM    768  C   SER A 180      -8.691   8.827   5.600  1.00  0.00           C  
ATOM    769  O   SER A 180      -8.815   9.584   6.563  1.00  0.00           O  
ATOM    770  CB  SER A 180     -11.224   8.838   5.451  1.00  0.00           C  
ATOM    771  OG  SER A 180     -12.372   8.631   4.636  1.00  0.00           O  
ATOM    772  H   SER A 180     -10.976   6.859   3.982  1.00  0.00           H  
ATOM    773  HA  SER A 180      -9.880   9.337   3.902  1.00  0.00           H  
ATOM    774  HB2 SER A 180     -11.270   8.162   6.306  1.00  0.00           H  
ATOM    775  HB3 SER A 180     -11.232   9.865   5.814  1.00  0.00           H  
ATOM    776  HG  SER A 180     -13.147   8.592   5.238  1.00  0.00           H  
ATOM    777  N   ARG A 181      -7.512   8.222   5.367  1.00  0.00           N  
ATOM    778  CA  ARG A 181      -6.328   8.017   6.285  1.00  0.00           C  
ATOM    779  C   ARG A 181      -6.633   7.292   7.621  1.00  0.00           C  
ATOM    780  O   ARG A 181      -6.067   6.240   7.983  1.00  0.00           O  
ATOM    781  CB  ARG A 181      -5.550   9.329   6.559  1.00  0.00           C  
ATOM    782  CG  ARG A 181      -5.413  10.252   5.346  1.00  0.00           C  
ATOM    783  CD  ARG A 181      -4.478  11.436   5.591  1.00  0.00           C  
ATOM    784  NE  ARG A 181      -4.347  12.263   4.373  1.00  0.00           N  
ATOM    785  CZ  ARG A 181      -3.977  13.531   4.335  1.00  0.00           C  
ATOM    786  NH1 ARG A 181      -3.629  14.183   5.404  1.00  0.00           N  
ATOM    787  NH2 ARG A 181      -3.939  14.187   3.213  1.00  0.00           N1+
ATOM    788  H   ARG A 181      -7.468   7.782   4.446  1.00  0.00           H  
ATOM    789  HA  ARG A 181      -5.626   7.367   5.761  1.00  0.00           H  
ATOM    790  HB2 ARG A 181      -6.047   9.886   7.355  1.00  0.00           H  
ATOM    791  HB3 ARG A 181      -4.554   9.061   6.910  1.00  0.00           H  
ATOM    792  HG2 ARG A 181      -5.063   9.681   4.485  1.00  0.00           H  
ATOM    793  HG3 ARG A 181      -6.392  10.671   5.147  1.00  0.00           H  
ATOM    794  HD2 ARG A 181      -4.899  12.031   6.402  1.00  0.00           H  
ATOM    795  HD3 ARG A 181      -3.500  11.074   5.900  1.00  0.00           H  
ATOM    796  HE  ARG A 181      -4.574  11.826   3.491  1.00  0.00           H  
ATOM    797 HH11 ARG A 181      -3.509  13.670   6.260  1.00  0.00           H  
ATOM    798 HH12 ARG A 181      -3.318  15.137   5.348  1.00  0.00           H  
ATOM    799 HH21 ARG A 181      -4.171  13.742   2.330  1.00  0.00           H  
ATOM    800 HH22 ARG A 181      -3.709  15.166   3.207  1.00  0.00           H  
ATOM    801  N   GLU A 182      -7.605   7.838   8.336  1.00  0.00           N  
ATOM    802  CA  GLU A 182      -8.100   7.266   9.573  1.00  0.00           C  
ATOM    803  C   GLU A 182      -8.798   5.928   9.330  1.00  0.00           C  
ATOM    804  O   GLU A 182      -8.513   5.002  10.063  1.00  0.00           O  
ATOM    805  CB  GLU A 182      -8.983   8.278  10.322  1.00  0.00           C  
ATOM    806  CG  GLU A 182     -10.346   8.518   9.654  1.00  0.00           C  
ATOM    807  CD  GLU A 182     -11.064   9.732  10.273  1.00  0.00           C  
ATOM    808  OE1 GLU A 182     -11.789   9.566  11.287  1.00  0.00           O  
ATOM    809  OE2 GLU A 182     -10.916  10.867   9.754  1.00  0.00           O  
ATOM    810  H   GLU A 182      -8.076   8.658   7.973  1.00  0.00           H  
ATOM    811  HA  GLU A 182      -7.223   7.054  10.184  1.00  0.00           H  
ATOM    812  HB2 GLU A 182      -9.152   7.915  11.337  1.00  0.00           H  
ATOM    813  HB3 GLU A 182      -8.443   9.225  10.397  1.00  0.00           H  
ATOM    814  HG2 GLU A 182     -10.202   8.657   8.579  1.00  0.00           H  
ATOM    815  HG3 GLU A 182     -10.965   7.628   9.781  1.00  0.00           H  
ATOM    816  N   ASP A 183      -9.614   5.758   8.281  1.00  0.00           N  
ATOM    817  CA  ASP A 183     -10.383   4.511   8.041  1.00  0.00           C  
ATOM    818  C   ASP A 183      -9.456   3.277   8.024  1.00  0.00           C  
ATOM    819  O   ASP A 183      -9.671   2.269   8.708  1.00  0.00           O  
ATOM    820  CB  ASP A 183     -11.102   4.608   6.670  1.00  0.00           C  
ATOM    821  CG  ASP A 183     -12.272   3.616   6.495  1.00  0.00           C  
ATOM    822  OD1 ASP A 183     -12.740   3.007   7.486  1.00  0.00           O  
ATOM    823  OD2 ASP A 183     -12.745   3.450   5.343  1.00  0.00           O  
ATOM    824  H   ASP A 183      -9.823   6.578   7.732  1.00  0.00           H  
ATOM    825  HA  ASP A 183     -11.102   4.383   8.856  1.00  0.00           H  
ATOM    826  HB2 ASP A 183     -11.458   5.623   6.498  1.00  0.00           H  
ATOM    827  HB3 ASP A 183     -10.378   4.426   5.874  1.00  0.00           H  
ATOM    828  N   ILE A 184      -8.351   3.450   7.295  1.00  0.00           N  
ATOM    829  CA  ILE A 184      -7.204   2.557   7.220  1.00  0.00           C  
ATOM    830  C   ILE A 184      -6.681   2.286   8.630  1.00  0.00           C  
ATOM    831  O   ILE A 184      -6.785   1.163   9.143  1.00  0.00           O  
ATOM    832  CB  ILE A 184      -6.105   3.200   6.333  1.00  0.00           C  
ATOM    833  CG1 ILE A 184      -6.575   3.653   4.935  1.00  0.00           C  
ATOM    834  CG2 ILE A 184      -4.899   2.270   6.243  1.00  0.00           C  
ATOM    835  CD1 ILE A 184      -7.235   5.048   4.951  1.00  0.00           C  
ATOM    836  H   ILE A 184      -8.270   4.342   6.830  1.00  0.00           H  
ATOM    837  HA  ILE A 184      -7.517   1.606   6.783  1.00  0.00           H  
ATOM    838  HB  ILE A 184      -5.721   4.088   6.828  1.00  0.00           H  
ATOM    839 HG12 ILE A 184      -5.696   3.731   4.298  1.00  0.00           H  
ATOM    840 HG13 ILE A 184      -7.243   2.909   4.496  1.00  0.00           H  
ATOM    841 HG21 ILE A 184      -4.437   2.242   7.229  1.00  0.00           H  
ATOM    842 HG22 ILE A 184      -5.200   1.271   5.938  1.00  0.00           H  
ATOM    843 HG23 ILE A 184      -4.160   2.664   5.543  1.00  0.00           H  
ATOM    844 HD11 ILE A 184      -6.884   5.654   4.115  1.00  0.00           H  
ATOM    845 HD12 ILE A 184      -8.323   5.020   4.958  1.00  0.00           H  
ATOM    846 HD13 ILE A 184      -6.970   5.566   5.849  1.00  0.00           H  
ATOM    847  N   PHE A 185      -6.128   3.318   9.278  1.00  0.00           N  
ATOM    848  CA  PHE A 185      -5.415   3.080  10.541  1.00  0.00           C  
ATOM    849  C   PHE A 185      -6.294   2.552  11.678  1.00  0.00           C  
ATOM    850  O   PHE A 185      -5.890   1.711  12.470  1.00  0.00           O  
ATOM    851  CB  PHE A 185      -4.749   4.374  10.972  1.00  0.00           C  
ATOM    852  CG  PHE A 185      -3.471   4.277  11.783  1.00  0.00           C  
ATOM    853  CD1 PHE A 185      -2.863   3.042  12.081  1.00  0.00           C  
ATOM    854  CD2 PHE A 185      -2.850   5.468  12.193  1.00  0.00           C  
ATOM    855  CE1 PHE A 185      -1.633   2.999  12.758  1.00  0.00           C  
ATOM    856  CE2 PHE A 185      -1.627   5.433  12.887  1.00  0.00           C  
ATOM    857  CZ  PHE A 185      -1.012   4.197  13.155  1.00  0.00           C  
ATOM    858  H   PHE A 185      -6.014   4.216   8.805  1.00  0.00           H  
ATOM    859  HA  PHE A 185      -4.658   2.339  10.312  1.00  0.00           H  
ATOM    860  HB2 PHE A 185      -4.497   4.850  10.047  1.00  0.00           H  
ATOM    861  HB3 PHE A 185      -5.467   5.011  11.490  1.00  0.00           H  
ATOM    862  HD1 PHE A 185      -3.324   2.111  11.783  1.00  0.00           H  
ATOM    863  HD2 PHE A 185      -3.307   6.414  11.934  1.00  0.00           H  
ATOM    864  HE1 PHE A 185      -1.170   2.041  12.960  1.00  0.00           H  
ATOM    865  HE2 PHE A 185      -1.145   6.355  13.187  1.00  0.00           H  
ATOM    866  HZ  PHE A 185      -0.061   4.172  13.660  1.00  0.00           H  
ATOM    867  N   GLU A 186      -7.519   3.045  11.715  1.00  0.00           N  
ATOM    868  CA  GLU A 186      -8.614   2.634  12.600  1.00  0.00           C  
ATOM    869  C   GLU A 186      -9.038   1.174  12.376  1.00  0.00           C  
ATOM    870  O   GLU A 186      -9.364   0.497  13.358  1.00  0.00           O  
ATOM    871  CB  GLU A 186      -9.812   3.579  12.398  1.00  0.00           C  
ATOM    872  CG  GLU A 186      -9.541   5.007  12.915  1.00  0.00           C  
ATOM    873  CD  GLU A 186      -9.644   5.098  14.450  1.00  0.00           C  
ATOM    874  OE1 GLU A 186     -10.774   5.041  14.998  1.00  0.00           O  
ATOM    875  OE2 GLU A 186      -8.597   5.240  15.129  1.00  0.00           O  
ATOM    876  H   GLU A 186      -7.671   3.796  11.050  1.00  0.00           H  
ATOM    877  HA  GLU A 186      -8.284   2.713  13.637  1.00  0.00           H  
ATOM    878  HB2 GLU A 186     -10.051   3.611  11.337  1.00  0.00           H  
ATOM    879  HB3 GLU A 186     -10.694   3.178  12.890  1.00  0.00           H  
ATOM    880  HG2 GLU A 186      -8.548   5.345  12.585  1.00  0.00           H  
ATOM    881  HG3 GLU A 186     -10.277   5.680  12.469  1.00  0.00           H  
ATOM    882  N   ARG A 187      -8.970   0.636  11.141  1.00  0.00           N  
ATOM    883  CA  ARG A 187      -9.037  -0.823  10.930  1.00  0.00           C  
ATOM    884  C   ARG A 187      -7.817  -1.524  11.542  1.00  0.00           C  
ATOM    885  O   ARG A 187      -7.991  -2.436  12.353  1.00  0.00           O  
ATOM    886  CB  ARG A 187      -9.236  -1.182   9.442  1.00  0.00           C  
ATOM    887  CG  ARG A 187      -9.825  -2.592   9.213  1.00  0.00           C  
ATOM    888  CD  ARG A 187      -8.903  -3.768   9.569  1.00  0.00           C  
ATOM    889  NE  ARG A 187      -9.366  -5.024   8.944  1.00  0.00           N  
ATOM    890  CZ  ARG A 187      -8.841  -6.226   9.105  1.00  0.00           C  
ATOM    891  NH1 ARG A 187      -7.808  -6.438   9.873  1.00  0.00           N1+
ATOM    892  NH2 ARG A 187      -9.355  -7.256   8.494  1.00  0.00           N  
ATOM    893  H   ARG A 187      -8.826   1.248  10.333  1.00  0.00           H  
ATOM    894  HA  ARG A 187      -9.915  -1.199  11.452  1.00  0.00           H  
ATOM    895  HB2 ARG A 187      -9.941  -0.472   9.009  1.00  0.00           H  
ATOM    896  HB3 ARG A 187      -8.296  -1.078   8.899  1.00  0.00           H  
ATOM    897  HG2 ARG A 187     -10.756  -2.689   9.771  1.00  0.00           H  
ATOM    898  HG3 ARG A 187     -10.074  -2.689   8.159  1.00  0.00           H  
ATOM    899  HD2 ARG A 187      -7.894  -3.543   9.224  1.00  0.00           H  
ATOM    900  HD3 ARG A 187      -8.894  -3.900  10.649  1.00  0.00           H  
ATOM    901  HE  ARG A 187     -10.174  -4.968   8.340  1.00  0.00           H  
ATOM    902 HH11 ARG A 187      -7.399  -5.666  10.370  1.00  0.00           H  
ATOM    903 HH12 ARG A 187      -7.430  -7.364   9.979  1.00  0.00           H  
ATOM    904 HH21 ARG A 187     -10.157  -7.141   7.897  1.00  0.00           H  
ATOM    905 HH22 ARG A 187      -8.960  -8.173   8.626  1.00  0.00           H  
ATOM    906  N   LEU A 188      -6.587  -1.133  11.176  1.00  0.00           N  
ATOM    907  CA  LEU A 188      -5.408  -1.986  11.475  1.00  0.00           C  
ATOM    908  C   LEU A 188      -4.794  -1.847  12.884  1.00  0.00           C  
ATOM    909  O   LEU A 188      -4.163  -2.794  13.369  1.00  0.00           O  
ATOM    910  CB  LEU A 188      -4.345  -1.829  10.377  1.00  0.00           C  
ATOM    911  CG  LEU A 188      -3.748  -0.412  10.303  1.00  0.00           C  
ATOM    912  CD1 LEU A 188      -2.279  -0.326  10.697  1.00  0.00           C  
ATOM    913  CD2 LEU A 188      -3.766   0.086   8.878  1.00  0.00           C  
ATOM    914  H   LEU A 188      -6.499  -0.328  10.551  1.00  0.00           H  
ATOM    915  HA  LEU A 188      -5.734  -3.026  11.410  1.00  0.00           H  
ATOM    916  HB2 LEU A 188      -3.548  -2.546  10.568  1.00  0.00           H  
ATOM    917  HB3 LEU A 188      -4.805  -2.100   9.424  1.00  0.00           H  
ATOM    918  HG  LEU A 188      -4.323   0.268  10.923  1.00  0.00           H  
ATOM    919 HD11 LEU A 188      -1.682  -0.941  10.015  1.00  0.00           H  
ATOM    920 HD12 LEU A 188      -2.144  -0.675  11.719  1.00  0.00           H  
ATOM    921 HD13 LEU A 188      -1.958   0.720  10.627  1.00  0.00           H  
ATOM    922 HD21 LEU A 188      -4.767   0.031   8.460  1.00  0.00           H  
ATOM    923 HD22 LEU A 188      -3.121  -0.562   8.296  1.00  0.00           H  
ATOM    924 HD23 LEU A 188      -3.405   1.116   8.871  1.00  0.00           H  
ATOM    925  N   ARG A 189      -4.950  -0.694  13.543  1.00  0.00           N  
ATOM    926  CA  ARG A 189      -4.293  -0.342  14.822  1.00  0.00           C  
ATOM    927  C   ARG A 189      -5.206   0.447  15.761  1.00  0.00           C  
ATOM    928  O   ARG A 189      -5.477  -0.011  16.873  1.00  0.00           O  
ATOM    929  CB  ARG A 189      -2.965   0.385  14.535  1.00  0.00           C  
ATOM    930  CG  ARG A 189      -1.735  -0.542  14.574  1.00  0.00           C  
ATOM    931  CD  ARG A 189      -1.328  -0.928  16.002  1.00  0.00           C  
ATOM    932  NE  ARG A 189      -0.320  -2.008  16.025  1.00  0.00           N  
ATOM    933  CZ  ARG A 189      -0.514  -3.302  15.828  1.00  0.00           C  
ATOM    934  NH1 ARG A 189      -1.666  -3.797  15.469  1.00  0.00           N1+
ATOM    935  NH2 ARG A 189       0.468  -4.142  15.988  1.00  0.00           N  
ATOM    936  H   ARG A 189      -5.491   0.029  13.075  1.00  0.00           H  
ATOM    937  HA  ARG A 189      -4.050  -1.251  15.353  1.00  0.00           H  
ATOM    938  HB2 ARG A 189      -3.027   0.813  13.543  1.00  0.00           H  
ATOM    939  HB3 ARG A 189      -2.809   1.204  15.232  1.00  0.00           H  
ATOM    940  HG2 ARG A 189      -1.943  -1.434  13.987  1.00  0.00           H  
ATOM    941  HG3 ARG A 189      -0.890  -0.034  14.108  1.00  0.00           H  
ATOM    942  HD2 ARG A 189      -0.902  -0.045  16.483  1.00  0.00           H  
ATOM    943  HD3 ARG A 189      -2.196  -1.215  16.597  1.00  0.00           H  
ATOM    944  HE  ARG A 189       0.618  -1.739  16.277  1.00  0.00           H  
ATOM    945 HH11 ARG A 189      -2.432  -3.180  15.256  1.00  0.00           H  
ATOM    946 HH12 ARG A 189      -1.769  -4.787  15.319  1.00  0.00           H  
ATOM    947 HH21 ARG A 189       1.376  -3.813  16.275  1.00  0.00           H  
ATOM    948 HH22 ARG A 189       0.322  -5.127  15.840  1.00  0.00           H  
ATOM    949  N   GLY A 190      -5.672   1.621  15.333  1.00  0.00           N  
ATOM    950  CA  GLY A 190      -6.485   2.535  16.143  1.00  0.00           C  
ATOM    951  C   GLY A 190      -5.706   3.219  17.275  1.00  0.00           C  
ATOM    952  O   GLY A 190      -6.304   3.670  18.255  1.00  0.00           O  
ATOM    953  H   GLY A 190      -5.407   1.918  14.405  1.00  0.00           H  
ATOM    954  HA2 GLY A 190      -6.869   3.320  15.491  1.00  0.00           H  
ATOM    955  HA3 GLY A 190      -7.331   1.996  16.569  1.00  0.00           H  
ATOM    956  N   ILE A 191      -4.370   3.247  17.177  1.00  0.00           N  
ATOM    957  CA  ILE A 191      -3.458   3.766  18.210  1.00  0.00           C  
ATOM    958  C   ILE A 191      -3.162   5.257  17.961  1.00  0.00           C  
ATOM    959  O   ILE A 191      -3.479   5.812  16.904  1.00  0.00           O  
ATOM    960  CB  ILE A 191      -2.199   2.882  18.342  1.00  0.00           C  
ATOM    961  CG1 ILE A 191      -2.541   1.376  18.388  1.00  0.00           C  
ATOM    962  CG2 ILE A 191      -1.323   3.194  19.566  1.00  0.00           C  
ATOM    963  CD1 ILE A 191      -3.494   0.913  19.496  1.00  0.00           C  
ATOM    964  H   ILE A 191      -3.962   2.918  16.315  1.00  0.00           H  
ATOM    965  HA  ILE A 191      -3.963   3.669  19.162  1.00  0.00           H  
ATOM    966  HB  ILE A 191      -1.587   3.081  17.472  1.00  0.00           H  
ATOM    967 HG12 ILE A 191      -2.965   1.072  17.435  1.00  0.00           H  
ATOM    968 HG13 ILE A 191      -1.613   0.831  18.509  1.00  0.00           H  
ATOM    969 HG21 ILE A 191      -1.923   3.239  20.473  1.00  0.00           H  
ATOM    970 HG22 ILE A 191      -0.576   2.409  19.684  1.00  0.00           H  
ATOM    971 HG23 ILE A 191      -0.775   4.124  19.422  1.00  0.00           H  
ATOM    972 HD11 ILE A 191      -3.071   1.130  20.478  1.00  0.00           H  
ATOM    973 HD12 ILE A 191      -4.467   1.396  19.398  1.00  0.00           H  
ATOM    974 HD13 ILE A 191      -3.630  -0.166  19.403  1.00  0.00           H  
ATOM    975  N   GLU A 192      -2.578   5.925  18.952  1.00  0.00           N  
ATOM    976  CA  GLU A 192      -2.506   7.395  19.025  1.00  0.00           C  
ATOM    977  C   GLU A 192      -1.398   8.017  18.156  1.00  0.00           C  
ATOM    978  O   GLU A 192      -1.652   9.013  17.475  1.00  0.00           O  
ATOM    979  CB  GLU A 192      -2.355   7.845  20.487  1.00  0.00           C  
ATOM    980  CG  GLU A 192      -3.585   7.494  21.338  1.00  0.00           C  
ATOM    981  CD  GLU A 192      -3.454   8.065  22.763  1.00  0.00           C  
ATOM    982  OE1 GLU A 192      -2.858   7.396  23.642  1.00  0.00           O  
ATOM    983  OE2 GLU A 192      -3.949   9.192  23.022  1.00  0.00           O  
ATOM    984  H   GLU A 192      -2.255   5.372  19.731  1.00  0.00           H  
ATOM    985  HA  GLU A 192      -3.449   7.805  18.659  1.00  0.00           H  
ATOM    986  HB2 GLU A 192      -1.471   7.379  20.921  1.00  0.00           H  
ATOM    987  HB3 GLU A 192      -2.218   8.928  20.506  1.00  0.00           H  
ATOM    988  HG2 GLU A 192      -4.481   7.902  20.860  1.00  0.00           H  
ATOM    989  HG3 GLU A 192      -3.703   6.409  21.389  1.00  0.00           H  
ATOM    990  N   TYR A 193      -0.185   7.438  18.168  1.00  0.00           N  
ATOM    991  CA  TYR A 193       1.008   7.913  17.438  1.00  0.00           C  
ATOM    992  C   TYR A 193       1.205   9.444  17.511  1.00  0.00           C  
ATOM    993  O   TYR A 193       1.162  10.158  16.505  1.00  0.00           O  
ATOM    994  CB  TYR A 193       1.034   7.324  16.015  1.00  0.00           C  
ATOM    995  CG  TYR A 193       1.510   5.882  15.971  1.00  0.00           C  
ATOM    996  CD1 TYR A 193       0.607   4.821  16.172  1.00  0.00           C  
ATOM    997  CD2 TYR A 193       2.876   5.608  15.747  1.00  0.00           C  
ATOM    998  CE1 TYR A 193       1.065   3.489  16.144  1.00  0.00           C  
ATOM    999  CE2 TYR A 193       3.335   4.277  15.717  1.00  0.00           C  
ATOM   1000  CZ  TYR A 193       2.431   3.212  15.917  1.00  0.00           C  
ATOM   1001  OH  TYR A 193       2.888   1.929  15.882  1.00  0.00           O  
ATOM   1002  H   TYR A 193      -0.075   6.610  18.735  1.00  0.00           H  
ATOM   1003  HA  TYR A 193       1.876   7.502  17.954  1.00  0.00           H  
ATOM   1004  HB2 TYR A 193       0.046   7.403  15.562  1.00  0.00           H  
ATOM   1005  HB3 TYR A 193       1.714   7.908  15.394  1.00  0.00           H  
ATOM   1006  HD1 TYR A 193      -0.440   5.033  16.342  1.00  0.00           H  
ATOM   1007  HD2 TYR A 193       3.575   6.419  15.594  1.00  0.00           H  
ATOM   1008  HE1 TYR A 193       0.374   2.672  16.291  1.00  0.00           H  
ATOM   1009  HE2 TYR A 193       4.382   4.063  15.545  1.00  0.00           H  
ATOM   1010  HH  TYR A 193       2.178   1.280  16.048  1.00  0.00           H  
ATOM   1011  N   ASP A 194       1.409   9.956  18.730  1.00  0.00           N  
ATOM   1012  CA  ASP A 194       1.527  11.395  19.023  1.00  0.00           C  
ATOM   1013  C   ASP A 194       2.742  12.070  18.346  1.00  0.00           C  
ATOM   1014  O   ASP A 194       2.696  13.265  18.048  1.00  0.00           O  
ATOM   1015  CB  ASP A 194       1.577  11.567  20.550  1.00  0.00           C  
ATOM   1016  CG  ASP A 194       1.604  13.045  20.975  1.00  0.00           C  
ATOM   1017  OD1 ASP A 194       0.566  13.738  20.820  1.00  0.00           O  
ATOM   1018  OD2 ASP A 194       2.646  13.513  21.494  1.00  0.00           O  
ATOM   1019  H   ASP A 194       1.411   9.316  19.512  1.00  0.00           H  
ATOM   1020  HA  ASP A 194       0.629  11.894  18.654  1.00  0.00           H  
ATOM   1021  HB2 ASP A 194       0.699  11.089  20.988  1.00  0.00           H  
ATOM   1022  HB3 ASP A 194       2.462  11.056  20.935  1.00  0.00           H  
ATOM   1023  N   GLY A 195       3.807  11.314  18.056  1.00  0.00           N  
ATOM   1024  CA  GLY A 195       4.959  11.774  17.273  1.00  0.00           C  
ATOM   1025  C   GLY A 195       4.611  11.942  15.789  1.00  0.00           C  
ATOM   1026  O   GLY A 195       4.527  10.961  15.049  1.00  0.00           O  
ATOM   1027  H   GLY A 195       3.773  10.338  18.320  1.00  0.00           H  
ATOM   1028  HA2 GLY A 195       5.321  12.725  17.671  1.00  0.00           H  
ATOM   1029  HA3 GLY A 195       5.766  11.045  17.355  1.00  0.00           H  
ATOM   1030  N   GLN A 196       4.444  13.190  15.342  1.00  0.00           N  
ATOM   1031  CA  GLN A 196       3.998  13.532  13.981  1.00  0.00           C  
ATOM   1032  C   GLN A 196       5.027  13.179  12.888  1.00  0.00           C  
ATOM   1033  O   GLN A 196       4.667  13.026  11.722  1.00  0.00           O  
ATOM   1034  CB  GLN A 196       3.620  15.020  13.914  1.00  0.00           C  
ATOM   1035  CG  GLN A 196       2.418  15.366  14.811  1.00  0.00           C  
ATOM   1036  CD  GLN A 196       2.002  16.830  14.670  1.00  0.00           C  
ATOM   1037  OE1 GLN A 196       2.399  17.697  15.440  1.00  0.00           O  
ATOM   1038  NE2 GLN A 196       1.188  17.168  13.689  1.00  0.00           N  
ATOM   1039  H   GLN A 196       4.523  13.943  16.012  1.00  0.00           H  
ATOM   1040  HA  GLN A 196       3.100  12.952  13.761  1.00  0.00           H  
ATOM   1041  HB2 GLN A 196       4.479  15.630  14.206  1.00  0.00           H  
ATOM   1042  HB3 GLN A 196       3.363  15.269  12.883  1.00  0.00           H  
ATOM   1043  HG2 GLN A 196       1.577  14.726  14.544  1.00  0.00           H  
ATOM   1044  HG3 GLN A 196       2.671  15.179  15.854  1.00  0.00           H  
ATOM   1045 HE21 GLN A 196       0.845  16.470  13.045  1.00  0.00           H  
ATOM   1046 HE22 GLN A 196       0.917  18.137  13.596  1.00  0.00           H  
ATOM   1047  N   ASP A 197       6.296  12.964  13.258  1.00  0.00           N  
ATOM   1048  CA  ASP A 197       7.356  12.456  12.374  1.00  0.00           C  
ATOM   1049  C   ASP A 197       7.161  10.985  11.944  1.00  0.00           C  
ATOM   1050  O   ASP A 197       7.881  10.498  11.068  1.00  0.00           O  
ATOM   1051  CB  ASP A 197       8.733  12.645  13.032  1.00  0.00           C  
ATOM   1052  CG  ASP A 197       8.939  14.046  13.634  1.00  0.00           C  
ATOM   1053  OD1 ASP A 197       9.369  14.966  12.896  1.00  0.00           O  
ATOM   1054  OD2 ASP A 197       8.686  14.232  14.850  1.00  0.00           O  
ATOM   1055  H   ASP A 197       6.534  13.134  14.226  1.00  0.00           H  
ATOM   1056  HA  ASP A 197       7.345  13.053  11.461  1.00  0.00           H  
ATOM   1057  HB2 ASP A 197       8.842  11.900  13.823  1.00  0.00           H  
ATOM   1058  HB3 ASP A 197       9.509  12.451  12.289  1.00  0.00           H  
ATOM   1059  N   ARG A 198       6.192  10.275  12.545  1.00  0.00           N  
ATOM   1060  CA  ARG A 198       5.839   8.866  12.274  1.00  0.00           C  
ATOM   1061  C   ARG A 198       4.360   8.682  11.888  1.00  0.00           C  
ATOM   1062  O   ARG A 198       3.810   7.589  12.037  1.00  0.00           O  
ATOM   1063  CB  ARG A 198       6.243   7.988  13.482  1.00  0.00           C  
ATOM   1064  CG  ARG A 198       7.746   8.045  13.798  1.00  0.00           C  
ATOM   1065  CD  ARG A 198       8.095   7.106  14.957  1.00  0.00           C  
ATOM   1066  NE  ARG A 198       9.537   7.150  15.268  1.00  0.00           N  
ATOM   1067  CZ  ARG A 198      10.152   6.503  16.243  1.00  0.00           C  
ATOM   1068  NH1 ARG A 198       9.516   5.718  17.070  1.00  0.00           N1+
ATOM   1069  NH2 ARG A 198      11.438   6.631  16.408  1.00  0.00           N  
ATOM   1070  H   ARG A 198       5.677  10.746  13.283  1.00  0.00           H  
ATOM   1071  HA  ARG A 198       6.404   8.525  11.405  1.00  0.00           H  
ATOM   1072  HB2 ARG A 198       5.676   8.301  14.359  1.00  0.00           H  
ATOM   1073  HB3 ARG A 198       5.982   6.952  13.263  1.00  0.00           H  
ATOM   1074  HG2 ARG A 198       8.309   7.748  12.911  1.00  0.00           H  
ATOM   1075  HG3 ARG A 198       8.023   9.063  14.076  1.00  0.00           H  
ATOM   1076  HD2 ARG A 198       7.523   7.413  15.836  1.00  0.00           H  
ATOM   1077  HD3 ARG A 198       7.809   6.087  14.686  1.00  0.00           H  
ATOM   1078  HE  ARG A 198      10.115   7.732  14.681  1.00  0.00           H  
ATOM   1079 HH11 ARG A 198       8.522   5.606  16.971  1.00  0.00           H  
ATOM   1080 HH12 ARG A 198      10.007   5.236  17.805  1.00  0.00           H  
ATOM   1081 HH21 ARG A 198      11.972   7.222  15.789  1.00  0.00           H  
ATOM   1082 HH22 ARG A 198      11.907   6.140  17.149  1.00  0.00           H  
ATOM   1083  N   SER A 199       3.690   9.731  11.408  1.00  0.00           N  
ATOM   1084  CA  SER A 199       2.258   9.718  11.062  1.00  0.00           C  
ATOM   1085  C   SER A 199       1.924   8.828   9.849  1.00  0.00           C  
ATOM   1086  O   SER A 199       2.810   8.424   9.092  1.00  0.00           O  
ATOM   1087  CB  SER A 199       1.781  11.158  10.818  1.00  0.00           C  
ATOM   1088  OG  SER A 199       2.272  11.639   9.576  1.00  0.00           O  
ATOM   1089  H   SER A 199       4.197  10.594  11.275  1.00  0.00           H  
ATOM   1090  HA  SER A 199       1.712   9.330  11.923  1.00  0.00           H  
ATOM   1091  HB2 SER A 199       0.691  11.186  10.814  1.00  0.00           H  
ATOM   1092  HB3 SER A 199       2.132  11.800  11.627  1.00  0.00           H  
ATOM   1093  HG  SER A 199       2.093  12.601   9.530  1.00  0.00           H  
ATOM   1094  N   ILE A 200       0.633   8.553   9.630  1.00  0.00           N  
ATOM   1095  CA  ILE A 200       0.069   7.927   8.413  1.00  0.00           C  
ATOM   1096  C   ILE A 200       0.657   8.509   7.105  1.00  0.00           C  
ATOM   1097  O   ILE A 200       1.082   7.736   6.240  1.00  0.00           O  
ATOM   1098  CB  ILE A 200      -1.485   7.997   8.439  1.00  0.00           C  
ATOM   1099  CG1 ILE A 200      -2.124   9.214   9.164  1.00  0.00           C  
ATOM   1100  CG2 ILE A 200      -2.060   6.735   9.096  1.00  0.00           C  
ATOM   1101  CD1 ILE A 200      -1.653  10.606   8.726  1.00  0.00           C  
ATOM   1102  H   ILE A 200      -0.029   8.876  10.321  1.00  0.00           H  
ATOM   1103  HA  ILE A 200       0.343   6.868   8.386  1.00  0.00           H  
ATOM   1104  HB  ILE A 200      -1.847   7.972   7.416  1.00  0.00           H  
ATOM   1105 HG12 ILE A 200      -3.202   9.174   9.006  1.00  0.00           H  
ATOM   1106 HG13 ILE A 200      -1.962   9.122  10.240  1.00  0.00           H  
ATOM   1107 HG21 ILE A 200      -1.653   6.629  10.100  1.00  0.00           H  
ATOM   1108 HG22 ILE A 200      -3.155   6.797   9.150  1.00  0.00           H  
ATOM   1109 HG23 ILE A 200      -1.797   5.856   8.510  1.00  0.00           H  
ATOM   1110 HD11 ILE A 200      -1.827  10.730   7.662  1.00  0.00           H  
ATOM   1111 HD12 ILE A 200      -2.219  11.366   9.264  1.00  0.00           H  
ATOM   1112 HD13 ILE A 200      -0.593  10.752   8.940  1.00  0.00           H  
ATOM   1113  N   ASP A 201       0.812   9.837   6.993  1.00  0.00           N  
ATOM   1114  CA  ASP A 201       1.339  10.508   5.793  1.00  0.00           C  
ATOM   1115  C   ASP A 201       2.786  10.134   5.514  1.00  0.00           C  
ATOM   1116  O   ASP A 201       3.211  10.067   4.361  1.00  0.00           O  
ATOM   1117  CB  ASP A 201       1.243  12.036   5.936  1.00  0.00           C  
ATOM   1118  CG  ASP A 201      -0.197  12.535   6.098  1.00  0.00           C  
ATOM   1119  OD1 ASP A 201      -1.016  12.226   5.201  1.00  0.00           O  
ATOM   1120  OD2 ASP A 201      -0.492  13.299   7.048  1.00  0.00           O  
ATOM   1121  H   ASP A 201       0.567  10.413   7.783  1.00  0.00           H  
ATOM   1122  HA  ASP A 201       0.752  10.201   4.926  1.00  0.00           H  
ATOM   1123  HB2 ASP A 201       1.854  12.345   6.789  1.00  0.00           H  
ATOM   1124  HB3 ASP A 201       1.670  12.498   5.044  1.00  0.00           H  
ATOM   1125  N   VAL A 202       3.530   9.847   6.578  1.00  0.00           N  
ATOM   1126  CA  VAL A 202       4.926   9.409   6.476  1.00  0.00           C  
ATOM   1127  C   VAL A 202       5.019   7.989   5.997  1.00  0.00           C  
ATOM   1128  O   VAL A 202       5.810   7.711   5.087  1.00  0.00           O  
ATOM   1129  CB  VAL A 202       5.677   9.577   7.803  1.00  0.00           C  
ATOM   1130  CG1 VAL A 202       7.049   8.885   7.782  1.00  0.00           C  
ATOM   1131  CG2 VAL A 202       5.774  11.083   8.001  1.00  0.00           C  
ATOM   1132  H   VAL A 202       3.069   9.895   7.487  1.00  0.00           H  
ATOM   1133  HA  VAL A 202       5.421  10.006   5.714  1.00  0.00           H  
ATOM   1134  HB  VAL A 202       5.110   9.149   8.624  1.00  0.00           H  
ATOM   1135 HG11 VAL A 202       6.914   7.799   7.674  1.00  0.00           H  
ATOM   1136 HG12 VAL A 202       7.642   9.260   6.944  1.00  0.00           H  
ATOM   1137 HG13 VAL A 202       7.577   9.075   8.715  1.00  0.00           H  
ATOM   1138 HG21 VAL A 202       6.250  11.523   7.127  1.00  0.00           H  
ATOM   1139 HG22 VAL A 202       4.758  11.477   8.088  1.00  0.00           H  
ATOM   1140 HG23 VAL A 202       6.339  11.305   8.900  1.00  0.00           H  
ATOM   1141  N   ARG A 203       4.195   7.100   6.560  1.00  0.00           N  
ATOM   1142  CA  ARG A 203       4.200   5.724   6.065  1.00  0.00           C  
ATOM   1143  C   ARG A 203       3.899   5.752   4.581  1.00  0.00           C  
ATOM   1144  O   ARG A 203       4.722   5.252   3.834  1.00  0.00           O  
ATOM   1145  CB  ARG A 203       3.211   4.756   6.714  1.00  0.00           C  
ATOM   1146  CG  ARG A 203       3.415   4.550   8.213  1.00  0.00           C  
ATOM   1147  CD  ARG A 203       2.292   5.335   8.860  1.00  0.00           C  
ATOM   1148  NE  ARG A 203       2.541   5.573  10.292  1.00  0.00           N  
ATOM   1149  CZ  ARG A 203       2.289   4.751  11.296  1.00  0.00           C  
ATOM   1150  NH1 ARG A 203       1.743   3.578  11.137  1.00  0.00           N1+
ATOM   1151  NH2 ARG A 203       2.605   5.113  12.501  1.00  0.00           N  
ATOM   1152  H   ARG A 203       3.587   7.418   7.311  1.00  0.00           H  
ATOM   1153  HA  ARG A 203       5.228   5.364   6.205  1.00  0.00           H  
ATOM   1154  HB2 ARG A 203       2.184   5.052   6.482  1.00  0.00           H  
ATOM   1155  HB3 ARG A 203       3.336   3.796   6.242  1.00  0.00           H  
ATOM   1156  HG2 ARG A 203       3.326   3.498   8.480  1.00  0.00           H  
ATOM   1157  HG3 ARG A 203       4.393   4.925   8.524  1.00  0.00           H  
ATOM   1158  HD2 ARG A 203       2.229   6.261   8.269  1.00  0.00           H  
ATOM   1159  HD3 ARG A 203       1.346   4.812   8.725  1.00  0.00           H  
ATOM   1160  HE  ARG A 203       2.992   6.442  10.545  1.00  0.00           H  
ATOM   1161 HH11 ARG A 203       1.472   3.279  10.216  1.00  0.00           H  
ATOM   1162 HH12 ARG A 203       1.572   2.988  11.934  1.00  0.00           H  
ATOM   1163 HH21 ARG A 203       3.052   6.014  12.628  1.00  0.00           H  
ATOM   1164 HH22 ARG A 203       2.444   4.514  13.294  1.00  0.00           H  
ATOM   1165  N   ILE A 204       2.828   6.418   4.133  1.00  0.00           N  
ATOM   1166  CA  ILE A 204       2.537   6.584   2.700  1.00  0.00           C  
ATOM   1167  C   ILE A 204       3.727   7.170   1.952  1.00  0.00           C  
ATOM   1168  O   ILE A 204       4.075   6.668   0.891  1.00  0.00           O  
ATOM   1169  CB  ILE A 204       1.302   7.477   2.509  1.00  0.00           C  
ATOM   1170  CG1 ILE A 204       0.051   6.844   3.116  1.00  0.00           C  
ATOM   1171  CG2 ILE A 204       1.066   7.848   1.034  1.00  0.00           C  
ATOM   1172  CD1 ILE A 204      -0.255   5.381   2.812  1.00  0.00           C  
ATOM   1173  H   ILE A 204       2.201   6.847   4.806  1.00  0.00           H  
ATOM   1174  HA  ILE A 204       2.342   5.610   2.248  1.00  0.00           H  
ATOM   1175  HB  ILE A 204       1.484   8.415   3.035  1.00  0.00           H  
ATOM   1176 HG12 ILE A 204       0.093   6.937   4.193  1.00  0.00           H  
ATOM   1177 HG13 ILE A 204      -0.786   7.428   2.778  1.00  0.00           H  
ATOM   1178 HG21 ILE A 204       0.113   8.377   0.910  1.00  0.00           H  
ATOM   1179 HG22 ILE A 204       1.894   8.508   0.757  1.00  0.00           H  
ATOM   1180 HG23 ILE A 204       1.036   6.960   0.393  1.00  0.00           H  
ATOM   1181 HD11 ILE A 204      -1.173   5.147   3.370  1.00  0.00           H  
ATOM   1182 HD12 ILE A 204      -0.384   5.222   1.737  1.00  0.00           H  
ATOM   1183 HD13 ILE A 204       0.563   4.750   3.163  1.00  0.00           H  
ATOM   1184  N   SER A 205       4.400   8.168   2.519  1.00  0.00           N  
ATOM   1185  CA  SER A 205       5.624   8.730   1.911  1.00  0.00           C  
ATOM   1186  C   SER A 205       6.858   7.787   1.930  1.00  0.00           C  
ATOM   1187  O   SER A 205       7.869   8.073   1.280  1.00  0.00           O  
ATOM   1188  CB  SER A 205       5.907  10.111   2.503  1.00  0.00           C  
ATOM   1189  OG  SER A 205       6.858  10.816   1.712  1.00  0.00           O  
ATOM   1190  H   SER A 205       3.996   8.568   3.375  1.00  0.00           H  
ATOM   1191  HA  SER A 205       5.393   8.895   0.861  1.00  0.00           H  
ATOM   1192  HB2 SER A 205       4.975  10.677   2.505  1.00  0.00           H  
ATOM   1193  HB3 SER A 205       6.258  10.005   3.526  1.00  0.00           H  
ATOM   1194  HG  SER A 205       6.946  11.711   2.101  1.00  0.00           H  
ATOM   1195  N   ARG A 206       6.792   6.624   2.601  1.00  0.00           N  
ATOM   1196  CA  ARG A 206       7.702   5.456   2.442  1.00  0.00           C  
ATOM   1197  C   ARG A 206       7.134   4.299   1.583  1.00  0.00           C  
ATOM   1198  O   ARG A 206       7.888   3.694   0.803  1.00  0.00           O  
ATOM   1199  CB  ARG A 206       8.145   4.960   3.834  1.00  0.00           C  
ATOM   1200  CG  ARG A 206       8.829   5.990   4.759  1.00  0.00           C  
ATOM   1201  CD  ARG A 206      10.203   6.483   4.279  1.00  0.00           C  
ATOM   1202  NE  ARG A 206      10.094   7.387   3.120  1.00  0.00           N  
ATOM   1203  CZ  ARG A 206      11.077   7.923   2.428  1.00  0.00           C  
ATOM   1204  NH1 ARG A 206      12.331   7.778   2.754  1.00  0.00           N  
ATOM   1205  NH2 ARG A 206      10.795   8.615   1.368  1.00  0.00           N1+
ATOM   1206  H   ARG A 206       6.056   6.560   3.312  1.00  0.00           H  
ATOM   1207  HA  ARG A 206       8.596   5.769   1.906  1.00  0.00           H  
ATOM   1208  HB2 ARG A 206       7.269   4.568   4.356  1.00  0.00           H  
ATOM   1209  HB3 ARG A 206       8.846   4.139   3.696  1.00  0.00           H  
ATOM   1210  HG2 ARG A 206       8.181   6.846   4.922  1.00  0.00           H  
ATOM   1211  HG3 ARG A 206       8.970   5.514   5.729  1.00  0.00           H  
ATOM   1212  HD2 ARG A 206      10.677   7.016   5.102  1.00  0.00           H  
ATOM   1213  HD3 ARG A 206      10.822   5.620   4.025  1.00  0.00           H  
ATOM   1214  HE  ARG A 206       9.162   7.602   2.788  1.00  0.00           H  
ATOM   1215 HH11 ARG A 206      12.563   7.245   3.576  1.00  0.00           H  
ATOM   1216 HH12 ARG A 206      13.058   8.202   2.203  1.00  0.00           H  
ATOM   1217 HH21 ARG A 206       9.826   8.687   1.078  1.00  0.00           H  
ATOM   1218 HH22 ARG A 206      11.533   9.023   0.816  1.00  0.00           H  
ATOM   1219  N   ILE A 207       5.818   4.032   1.623  1.00  0.00           N  
ATOM   1220  CA  ILE A 207       5.164   3.142   0.652  1.00  0.00           C  
ATOM   1221  C   ILE A 207       5.468   3.686  -0.745  1.00  0.00           C  
ATOM   1222  O   ILE A 207       5.909   2.935  -1.599  1.00  0.00           O  
ATOM   1223  CB  ILE A 207       3.624   2.991   0.867  1.00  0.00           C  
ATOM   1224  CG1 ILE A 207       3.078   2.148   2.048  1.00  0.00           C  
ATOM   1225  CG2 ILE A 207       3.016   2.253  -0.327  1.00  0.00           C  
ATOM   1226  CD1 ILE A 207       3.425   2.685   3.414  1.00  0.00           C  
ATOM   1227  H   ILE A 207       5.231   4.527   2.288  1.00  0.00           H  
ATOM   1228  HA  ILE A 207       5.651   2.173   0.696  1.00  0.00           H  
ATOM   1229  HB  ILE A 207       3.184   3.984   0.934  1.00  0.00           H  
ATOM   1230 HG12 ILE A 207       1.988   2.125   2.001  1.00  0.00           H  
ATOM   1231 HG13 ILE A 207       3.405   1.118   1.982  1.00  0.00           H  
ATOM   1232 HG21 ILE A 207       3.212   2.768  -1.263  1.00  0.00           H  
ATOM   1233 HG22 ILE A 207       3.437   1.238  -0.333  1.00  0.00           H  
ATOM   1234 HG23 ILE A 207       1.930   2.223  -0.234  1.00  0.00           H  
ATOM   1235 HD11 ILE A 207       3.042   2.012   4.178  1.00  0.00           H  
ATOM   1236 HD12 ILE A 207       4.508   2.771   3.507  1.00  0.00           H  
ATOM   1237 HD13 ILE A 207       2.937   3.654   3.496  1.00  0.00           H  
ATOM   1238  N   ARG A 208       5.347   4.999  -0.931  1.00  0.00           N  
ATOM   1239  CA  ARG A 208       5.707   5.770  -2.136  1.00  0.00           C  
ATOM   1240  C   ARG A 208       6.976   5.231  -2.839  1.00  0.00           C  
ATOM   1241  O   ARG A 208       6.812   4.574  -3.867  1.00  0.00           O  
ATOM   1242  CB  ARG A 208       5.711   7.264  -1.747  1.00  0.00           C  
ATOM   1243  CG  ARG A 208       6.148   8.271  -2.817  1.00  0.00           C  
ATOM   1244  CD  ARG A 208       6.044   9.705  -2.269  1.00  0.00           C  
ATOM   1245  NE  ARG A 208       7.047  10.026  -1.239  1.00  0.00           N  
ATOM   1246  CZ  ARG A 208       8.324  10.276  -1.421  1.00  0.00           C  
ATOM   1247  NH1 ARG A 208       8.900  10.155  -2.583  1.00  0.00           N1+
ATOM   1248  NH2 ARG A 208       9.039  10.655  -0.405  1.00  0.00           N  
ATOM   1249  H   ARG A 208       4.939   5.493  -0.139  1.00  0.00           H  
ATOM   1250  HA  ARG A 208       4.905   5.632  -2.863  1.00  0.00           H  
ATOM   1251  HB2 ARG A 208       4.695   7.525  -1.457  1.00  0.00           H  
ATOM   1252  HB3 ARG A 208       6.333   7.401  -0.867  1.00  0.00           H  
ATOM   1253  HG2 ARG A 208       7.166   8.061  -3.143  1.00  0.00           H  
ATOM   1254  HG3 ARG A 208       5.485   8.187  -3.674  1.00  0.00           H  
ATOM   1255  HD2 ARG A 208       6.119  10.421  -3.088  1.00  0.00           H  
ATOM   1256  HD3 ARG A 208       5.062   9.833  -1.822  1.00  0.00           H  
ATOM   1257  HE  ARG A 208       6.719  10.165  -0.290  1.00  0.00           H  
ATOM   1258 HH11 ARG A 208       8.326   9.950  -3.391  1.00  0.00           H  
ATOM   1259 HH12 ARG A 208       9.882  10.352  -2.687  1.00  0.00           H  
ATOM   1260 HH21 ARG A 208       8.566  10.791   0.480  1.00  0.00           H  
ATOM   1261 HH22 ARG A 208       9.989  10.965  -0.536  1.00  0.00           H  
ATOM   1262  N   PRO A 209       8.214   5.361  -2.319  1.00  0.00           N  
ATOM   1263  CA  PRO A 209       9.377   4.736  -2.953  1.00  0.00           C  
ATOM   1264  C   PRO A 209       9.357   3.197  -2.944  1.00  0.00           C  
ATOM   1265  O   PRO A 209       9.879   2.602  -3.893  1.00  0.00           O  
ATOM   1266  CB  PRO A 209      10.599   5.284  -2.217  1.00  0.00           C  
ATOM   1267  CG  PRO A 209      10.053   5.646  -0.838  1.00  0.00           C  
ATOM   1268  CD  PRO A 209       8.641   6.131  -1.164  1.00  0.00           C  
ATOM   1269  HA  PRO A 209       9.435   5.056  -3.996  1.00  0.00           H  
ATOM   1270  HB2 PRO A 209      11.397   4.542  -2.160  1.00  0.00           H  
ATOM   1271  HB3 PRO A 209      10.950   6.184  -2.720  1.00  0.00           H  
ATOM   1272  HG2 PRO A 209      10.015   4.756  -0.217  1.00  0.00           H  
ATOM   1273  HG3 PRO A 209      10.658   6.417  -0.365  1.00  0.00           H  
ATOM   1274  HD2 PRO A 209       7.981   5.979  -0.320  1.00  0.00           H  
ATOM   1275  HD3 PRO A 209       8.675   7.190  -1.426  1.00  0.00           H  
ATOM   1276  N   LYS A 210       8.744   2.521  -1.954  1.00  0.00           N  
ATOM   1277  CA  LYS A 210       8.648   1.049  -1.961  1.00  0.00           C  
ATOM   1278  C   LYS A 210       7.737   0.461  -3.036  1.00  0.00           C  
ATOM   1279  O   LYS A 210       7.916  -0.701  -3.391  1.00  0.00           O  
ATOM   1280  CB  LYS A 210       8.233   0.549  -0.589  1.00  0.00           C  
ATOM   1281  CG  LYS A 210       9.430   0.545   0.353  1.00  0.00           C  
ATOM   1282  CD  LYS A 210       9.051  -0.013   1.716  1.00  0.00           C  
ATOM   1283  CE  LYS A 210       8.055   0.815   2.512  1.00  0.00           C  
ATOM   1284  NZ  LYS A 210       8.670   1.433   3.711  1.00  0.00           N1+
ATOM   1285  H   LYS A 210       8.286   3.010  -1.186  1.00  0.00           H  
ATOM   1286  HA  LYS A 210       9.618   0.619  -2.168  1.00  0.00           H  
ATOM   1287  HB2 LYS A 210       7.433   1.168  -0.193  1.00  0.00           H  
ATOM   1288  HB3 LYS A 210       7.891  -0.475  -0.693  1.00  0.00           H  
ATOM   1289  HG2 LYS A 210      10.217  -0.082  -0.068  1.00  0.00           H  
ATOM   1290  HG3 LYS A 210       9.827   1.545   0.468  1.00  0.00           H  
ATOM   1291  HD2 LYS A 210       8.673  -1.027   1.611  1.00  0.00           H  
ATOM   1292  HD3 LYS A 210       9.960  -0.035   2.269  1.00  0.00           H  
ATOM   1293  HE2 LYS A 210       7.602   1.562   1.860  1.00  0.00           H  
ATOM   1294  HE3 LYS A 210       7.269   0.136   2.833  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 210       9.163   0.746   4.264  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 210       7.934   1.804   4.320  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 210       9.322   2.164   3.468  1.00  0.00           H  
ATOM   1298  N   ILE A 211       6.817   1.249  -3.593  1.00  0.00           N  
ATOM   1299  CA  ILE A 211       5.931   0.838  -4.693  1.00  0.00           C  
ATOM   1300  C   ILE A 211       6.304   1.494  -6.026  1.00  0.00           C  
ATOM   1301  O   ILE A 211       5.508   1.581  -6.964  1.00  0.00           O  
ATOM   1302  CB  ILE A 211       4.437   0.874  -4.346  1.00  0.00           C  
ATOM   1303  CG1 ILE A 211       3.876   2.314  -4.366  1.00  0.00           C  
ATOM   1304  CG2 ILE A 211       4.245   0.271  -2.943  1.00  0.00           C  
ATOM   1305  CD1 ILE A 211       2.369   2.408  -4.108  1.00  0.00           C  
ATOM   1306  H   ILE A 211       6.682   2.168  -3.186  1.00  0.00           H  
ATOM   1307  HA  ILE A 211       6.128  -0.215  -4.834  1.00  0.00           H  
ATOM   1308  HB  ILE A 211       3.934   0.253  -5.100  1.00  0.00           H  
ATOM   1309 HG12 ILE A 211       4.407   2.904  -3.615  1.00  0.00           H  
ATOM   1310 HG13 ILE A 211       4.061   2.776  -5.330  1.00  0.00           H  
ATOM   1311 HG21 ILE A 211       4.771  -0.684  -2.830  1.00  0.00           H  
ATOM   1312 HG22 ILE A 211       4.660   0.966  -2.224  1.00  0.00           H  
ATOM   1313 HG23 ILE A 211       3.189   0.153  -2.708  1.00  0.00           H  
ATOM   1314 HD11 ILE A 211       2.097   1.897  -3.188  1.00  0.00           H  
ATOM   1315 HD12 ILE A 211       2.106   3.460  -4.036  1.00  0.00           H  
ATOM   1316 HD13 ILE A 211       1.800   1.986  -4.941  1.00  0.00           H  
ATOM   1317  N   GLY A 212       7.558   1.930  -6.111  1.00  0.00           N  
ATOM   1318  CA  GLY A 212       8.149   2.456  -7.341  1.00  0.00           C  
ATOM   1319  C   GLY A 212       7.745   3.909  -7.660  1.00  0.00           C  
ATOM   1320  O   GLY A 212       7.999   4.397  -8.764  1.00  0.00           O  
ATOM   1321  H   GLY A 212       8.132   1.838  -5.278  1.00  0.00           H  
ATOM   1322  HA2 GLY A 212       9.222   2.376  -7.240  1.00  0.00           H  
ATOM   1323  HA3 GLY A 212       7.845   1.835  -8.183  1.00  0.00           H  
ATOM   1324  N   ASP A 213       7.070   4.574  -6.725  1.00  0.00           N  
ATOM   1325  CA  ASP A 213       6.352   5.837  -6.913  1.00  0.00           C  
ATOM   1326  C   ASP A 213       7.211   7.125  -6.823  1.00  0.00           C  
ATOM   1327  O   ASP A 213       8.387   7.098  -6.447  1.00  0.00           O  
ATOM   1328  CB  ASP A 213       5.129   5.858  -5.996  1.00  0.00           C  
ATOM   1329  CG  ASP A 213       3.915   6.421  -6.730  1.00  0.00           C  
ATOM   1330  OD1 ASP A 213       4.044   7.257  -7.656  1.00  0.00           O  
ATOM   1331  OD2 ASP A 213       2.795   6.090  -6.309  1.00  0.00           O  
ATOM   1332  H   ASP A 213       6.920   4.100  -5.841  1.00  0.00           H  
ATOM   1333  HA  ASP A 213       5.924   5.825  -7.910  1.00  0.00           H  
ATOM   1334  HB2 ASP A 213       4.890   4.845  -5.639  1.00  0.00           H  
ATOM   1335  HB3 ASP A 213       5.340   6.477  -5.130  1.00  0.00           H  
ATOM   1336  N   ASP A 214       6.613   8.258  -7.195  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       7.260   9.536  -7.512  1.00  0.00           C  
ATOM   1338  C   ASP A 214       7.752  10.380  -6.310  1.00  0.00           C  
ATOM   1339  O   ASP A 214       7.349  10.146  -5.164  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       6.316  10.322  -8.442  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       6.126   9.725  -9.855  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       6.854   8.784 -10.257  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       5.269  10.257 -10.604  1.00  0.00           O  
ATOM   1344  H   ASP A 214       5.632   8.197  -7.452  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       8.162   9.314  -8.076  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       5.336  10.388  -7.969  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       6.690  11.331  -8.546  1.00  0.00           H  
ATOM   1348  N   PRO A 215       8.650  11.365  -6.545  1.00  0.00           N  
ATOM   1349  CA  PRO A 215       9.320  12.112  -5.472  1.00  0.00           C  
ATOM   1350  C   PRO A 215       8.443  13.056  -4.626  1.00  0.00           C  
ATOM   1351  O   PRO A 215       8.675  13.192  -3.422  1.00  0.00           O  
ATOM   1352  CB  PRO A 215      10.419  12.906  -6.180  1.00  0.00           C  
ATOM   1353  CG  PRO A 215      10.759  12.054  -7.390  1.00  0.00           C  
ATOM   1354  CD  PRO A 215       9.361  11.612  -7.801  1.00  0.00           C  
ATOM   1355  HA  PRO A 215       9.792  11.392  -4.810  1.00  0.00           H  
ATOM   1356  HB2 PRO A 215       9.994  13.837  -6.549  1.00  0.00           H  
ATOM   1357  HB3 PRO A 215      11.283  13.080  -5.538  1.00  0.00           H  
ATOM   1358  HG2 PRO A 215      11.251  12.627  -8.177  1.00  0.00           H  
ATOM   1359  HG3 PRO A 215      11.358  11.194  -7.093  1.00  0.00           H  
ATOM   1360  HD2 PRO A 215       8.864  12.415  -8.346  1.00  0.00           H  
ATOM   1361  HD3 PRO A 215       9.454  10.737  -8.443  1.00  0.00           H  
ATOM   1362  N   GLU A 216       7.455  13.727  -5.228  1.00  0.00           N  
ATOM   1363  CA  GLU A 216       6.630  14.745  -4.543  1.00  0.00           C  
ATOM   1364  C   GLU A 216       5.434  14.121  -3.800  1.00  0.00           C  
ATOM   1365  O   GLU A 216       5.105  14.497  -2.674  1.00  0.00           O  
ATOM   1366  CB  GLU A 216       6.164  15.776  -5.590  1.00  0.00           C  
ATOM   1367  CG  GLU A 216       5.548  17.036  -4.958  1.00  0.00           C  
ATOM   1368  CD  GLU A 216       4.862  17.910  -6.025  1.00  0.00           C  
ATOM   1369  OE1 GLU A 216       3.665  17.671  -6.328  1.00  0.00           O  
ATOM   1370  OE2 GLU A 216       5.504  18.848  -6.561  1.00  0.00           O  
ATOM   1371  H   GLU A 216       7.328  13.594  -6.220  1.00  0.00           H  
ATOM   1372  HA  GLU A 216       7.243  15.268  -3.807  1.00  0.00           H  
ATOM   1373  HB2 GLU A 216       7.017  16.085  -6.198  1.00  0.00           H  
ATOM   1374  HB3 GLU A 216       5.436  15.305  -6.248  1.00  0.00           H  
ATOM   1375  HG2 GLU A 216       4.810  16.759  -4.204  1.00  0.00           H  
ATOM   1376  HG3 GLU A 216       6.334  17.602  -4.455  1.00  0.00           H  
ATOM   1377  N   ASN A 217       4.790  13.150  -4.448  1.00  0.00           N  
ATOM   1378  CA  ASN A 217       3.622  12.390  -3.996  1.00  0.00           C  
ATOM   1379  C   ASN A 217       3.521  11.099  -4.802  1.00  0.00           C  
ATOM   1380  O   ASN A 217       3.900  11.070  -5.977  1.00  0.00           O  
ATOM   1381  CB  ASN A 217       2.300  13.182  -4.133  1.00  0.00           C  
ATOM   1382  CG  ASN A 217       2.314  14.257  -5.212  1.00  0.00           C  
ATOM   1383  OD1 ASN A 217       2.267  13.976  -6.401  1.00  0.00           O  
ATOM   1384  ND2 ASN A 217       2.400  15.510  -4.833  1.00  0.00           N  
ATOM   1385  H   ASN A 217       5.170  12.885  -5.346  1.00  0.00           H  
ATOM   1386  HA  ASN A 217       3.746  12.083  -2.955  1.00  0.00           H  
ATOM   1387  HB2 ASN A 217       1.476  12.500  -4.346  1.00  0.00           H  
ATOM   1388  HB3 ASN A 217       2.075  13.619  -3.170  1.00  0.00           H  
ATOM   1389 HD21 ASN A 217       2.468  15.732  -3.854  1.00  0.00           H  
ATOM   1390 HD22 ASN A 217       2.571  16.227  -5.536  1.00  0.00           H  
ATOM   1391  N   PRO A 218       2.953  10.045  -4.200  1.00  0.00           N  
ATOM   1392  CA  PRO A 218       2.694   8.819  -4.909  1.00  0.00           C  
ATOM   1393  C   PRO A 218       1.487   9.001  -5.843  1.00  0.00           C  
ATOM   1394  O   PRO A 218       0.390   9.359  -5.399  1.00  0.00           O  
ATOM   1395  CB  PRO A 218       2.413   7.788  -3.819  1.00  0.00           C  
ATOM   1396  CG  PRO A 218       1.750   8.622  -2.719  1.00  0.00           C  
ATOM   1397  CD  PRO A 218       2.365  10.005  -2.869  1.00  0.00           C  
ATOM   1398  HA  PRO A 218       3.576   8.533  -5.478  1.00  0.00           H  
ATOM   1399  HB2 PRO A 218       1.794   7.003  -4.225  1.00  0.00           H  
ATOM   1400  HB3 PRO A 218       3.316   7.331  -3.435  1.00  0.00           H  
ATOM   1401  HG2 PRO A 218       0.689   8.695  -2.902  1.00  0.00           H  
ATOM   1402  HG3 PRO A 218       1.946   8.241  -1.723  1.00  0.00           H  
ATOM   1403  HD2 PRO A 218       1.592  10.765  -2.771  1.00  0.00           H  
ATOM   1404  HD3 PRO A 218       3.120  10.151  -2.100  1.00  0.00           H  
ATOM   1405  N   LYS A 219       1.640   8.685  -7.130  1.00  0.00           N  
ATOM   1406  CA  LYS A 219       0.509   8.531  -8.061  1.00  0.00           C  
ATOM   1407  C   LYS A 219      -0.413   7.376  -7.660  1.00  0.00           C  
ATOM   1408  O   LYS A 219      -1.593   7.380  -7.996  1.00  0.00           O  
ATOM   1409  CB  LYS A 219       1.050   8.317  -9.480  1.00  0.00           C  
ATOM   1410  CG  LYS A 219       1.768   9.528 -10.095  1.00  0.00           C  
ATOM   1411  CD  LYS A 219       0.937  10.819 -10.159  1.00  0.00           C  
ATOM   1412  CE  LYS A 219       0.984  11.659  -8.872  1.00  0.00           C  
ATOM   1413  NZ  LYS A 219       2.089  12.650  -8.899  1.00  0.00           N1+
ATOM   1414  H   LYS A 219       2.551   8.327  -7.420  1.00  0.00           H  
ATOM   1415  HA  LYS A 219      -0.116   9.420  -8.033  1.00  0.00           H  
ATOM   1416  HB2 LYS A 219       1.745   7.477  -9.477  1.00  0.00           H  
ATOM   1417  HB3 LYS A 219       0.220   8.046 -10.133  1.00  0.00           H  
ATOM   1418  HG2 LYS A 219       2.692   9.721  -9.550  1.00  0.00           H  
ATOM   1419  HG3 LYS A 219       2.011   9.254 -11.121  1.00  0.00           H  
ATOM   1420  HD2 LYS A 219       1.290  11.426 -10.993  1.00  0.00           H  
ATOM   1421  HD3 LYS A 219      -0.099  10.561 -10.376  1.00  0.00           H  
ATOM   1422  HE2 LYS A 219       0.012  12.154  -8.782  1.00  0.00           H  
ATOM   1423  HE3 LYS A 219       1.107  11.019  -7.992  1.00  0.00           H  
ATOM   1424  HZ1 LYS A 219       2.985  12.196  -9.008  1.00  0.00           H  
ATOM   1425  HZ2 LYS A 219       2.120  13.178  -8.029  1.00  0.00           H  
ATOM   1426  HZ3 LYS A 219       1.984  13.310  -9.657  1.00  0.00           H  
ATOM   1427  N   ARG A 220       0.096   6.399  -6.908  1.00  0.00           N  
ATOM   1428  CA  ARG A 220      -0.653   5.259  -6.377  1.00  0.00           C  
ATOM   1429  C   ARG A 220      -1.620   5.623  -5.262  1.00  0.00           C  
ATOM   1430  O   ARG A 220      -2.558   4.857  -5.100  1.00  0.00           O  
ATOM   1431  CB  ARG A 220       0.342   4.191  -5.918  1.00  0.00           C  
ATOM   1432  CG  ARG A 220       1.152   3.607  -7.097  1.00  0.00           C  
ATOM   1433  CD  ARG A 220       0.356   2.742  -8.084  1.00  0.00           C  
ATOM   1434  NE  ARG A 220       0.744   3.017  -9.484  1.00  0.00           N  
ATOM   1435  CZ  ARG A 220       0.317   3.976 -10.286  1.00  0.00           C  
ATOM   1436  NH1 ARG A 220      -0.550   4.870  -9.925  1.00  0.00           N  
ATOM   1437  NH2 ARG A 220       0.783   4.057 -11.493  1.00  0.00           N1+
ATOM   1438  H   ARG A 220       1.095   6.421  -6.702  1.00  0.00           H  
ATOM   1439  HA  ARG A 220      -1.253   4.803  -7.143  1.00  0.00           H  
ATOM   1440  HB2 ARG A 220       1.024   4.693  -5.243  1.00  0.00           H  
ATOM   1441  HB3 ARG A 220      -0.158   3.398  -5.356  1.00  0.00           H  
ATOM   1442  HG2 ARG A 220       1.594   4.435  -7.625  1.00  0.00           H  
ATOM   1443  HG3 ARG A 220       1.996   3.026  -6.748  1.00  0.00           H  
ATOM   1444  HD2 ARG A 220       0.554   1.691  -7.860  1.00  0.00           H  
ATOM   1445  HD3 ARG A 220      -0.709   2.897  -7.937  1.00  0.00           H  
ATOM   1446  HE  ARG A 220       1.448   2.415  -9.899  1.00  0.00           H  
ATOM   1447 HH11 ARG A 220      -0.918   4.846  -8.997  1.00  0.00           H  
ATOM   1448 HH12 ARG A 220      -0.908   5.545 -10.593  1.00  0.00           H  
ATOM   1449 HH21 ARG A 220       1.471   3.361 -11.777  1.00  0.00           H  
ATOM   1450 HH22 ARG A 220       0.464   4.769 -12.126  1.00  0.00           H  
ATOM   1451  N   ILE A 221      -1.413   6.710  -4.500  1.00  0.00           N  
ATOM   1452  CA  ILE A 221      -2.075   6.867  -3.177  1.00  0.00           C  
ATOM   1453  C   ILE A 221      -2.729   8.228  -2.834  1.00  0.00           C  
ATOM   1454  O   ILE A 221      -3.916   8.286  -2.489  1.00  0.00           O  
ATOM   1455  CB  ILE A 221      -1.206   6.323  -2.015  1.00  0.00           C  
ATOM   1456  CG1 ILE A 221      -0.449   5.041  -2.380  1.00  0.00           C  
ATOM   1457  CG2 ILE A 221      -2.145   6.070  -0.845  1.00  0.00           C  
ATOM   1458  CD1 ILE A 221       0.343   4.368  -1.258  1.00  0.00           C  
ATOM   1459  H   ILE A 221      -0.630   7.301  -4.745  1.00  0.00           H  
ATOM   1460  HA  ILE A 221      -2.899   6.180  -3.152  1.00  0.00           H  
ATOM   1461  HB  ILE A 221      -0.476   7.049  -1.706  1.00  0.00           H  
ATOM   1462 HG12 ILE A 221      -1.124   4.317  -2.811  1.00  0.00           H  
ATOM   1463 HG13 ILE A 221       0.247   5.304  -3.154  1.00  0.00           H  
ATOM   1464 HG21 ILE A 221      -2.894   5.333  -1.153  1.00  0.00           H  
ATOM   1465 HG22 ILE A 221      -1.577   5.708   0.006  1.00  0.00           H  
ATOM   1466 HG23 ILE A 221      -2.639   6.992  -0.556  1.00  0.00           H  
ATOM   1467 HD11 ILE A 221      -0.335   3.940  -0.519  1.00  0.00           H  
ATOM   1468 HD12 ILE A 221       0.932   3.568  -1.707  1.00  0.00           H  
ATOM   1469 HD13 ILE A 221       1.001   5.090  -0.768  1.00  0.00           H  
ATOM   1470  N   LYS A 222      -1.955   9.311  -2.723  1.00  0.00           N  
ATOM   1471  CA  LYS A 222      -2.213  10.269  -1.625  1.00  0.00           C  
ATOM   1472  C   LYS A 222      -3.403  11.220  -1.853  1.00  0.00           C  
ATOM   1473  O   LYS A 222      -3.499  11.852  -2.905  1.00  0.00           O  
ATOM   1474  CB  LYS A 222      -0.910  10.998  -1.253  1.00  0.00           C  
ATOM   1475  CG  LYS A 222      -0.937  11.473   0.204  1.00  0.00           C  
ATOM   1476  CD  LYS A 222       0.390  12.112   0.640  1.00  0.00           C  
ATOM   1477  CE  LYS A 222       0.426  12.278   2.164  1.00  0.00           C  
ATOM   1478  NZ  LYS A 222      -0.590  13.247   2.650  1.00  0.00           N1+
ATOM   1479  H   LYS A 222      -1.033   9.287  -3.134  1.00  0.00           H  
ATOM   1480  HA  LYS A 222      -2.478   9.656  -0.766  1.00  0.00           H  
ATOM   1481  HB2 LYS A 222      -0.082  10.297  -1.341  1.00  0.00           H  
ATOM   1482  HB3 LYS A 222      -0.738  11.840  -1.927  1.00  0.00           H  
ATOM   1483  HG2 LYS A 222      -1.746  12.187   0.336  1.00  0.00           H  
ATOM   1484  HG3 LYS A 222      -1.128  10.608   0.837  1.00  0.00           H  
ATOM   1485  HD2 LYS A 222       1.216  11.459   0.353  1.00  0.00           H  
ATOM   1486  HD3 LYS A 222       0.524  13.076   0.151  1.00  0.00           H  
ATOM   1487  HE2 LYS A 222       0.256  11.300   2.624  1.00  0.00           H  
ATOM   1488  HE3 LYS A 222       1.423  12.615   2.460  1.00  0.00           H  
ATOM   1489  HZ1 LYS A 222      -0.755  13.105   3.645  1.00  0.00           H  
ATOM   1490  HZ2 LYS A 222      -1.481  13.117   2.189  1.00  0.00           H  
ATOM   1491  HZ3 LYS A 222      -0.295  14.205   2.501  1.00  0.00           H  
ATOM   1492  N   THR A 223      -4.273  11.361  -0.843  1.00  0.00           N  
ATOM   1493  CA  THR A 223      -5.378  12.340  -0.697  1.00  0.00           C  
ATOM   1494  C   THR A 223      -6.583  12.217  -1.629  1.00  0.00           C  
ATOM   1495  O   THR A 223      -7.719  12.328  -1.144  1.00  0.00           O  
ATOM   1496  CB  THR A 223      -4.834  13.776  -0.601  1.00  0.00           C  
ATOM   1497  OG1 THR A 223      -3.795  13.835   0.355  1.00  0.00           O  
ATOM   1498  CG2 THR A 223      -5.873  14.784  -0.127  1.00  0.00           C  
ATOM   1499  H   THR A 223      -4.134  10.803  -0.007  1.00  0.00           H  
ATOM   1500  HA  THR A 223      -5.826  12.144   0.260  1.00  0.00           H  
ATOM   1501  HB  THR A 223      -4.444  14.085  -1.573  1.00  0.00           H  
ATOM   1502  HG1 THR A 223      -3.285  14.644   0.166  1.00  0.00           H  
ATOM   1503 HG21 THR A 223      -5.417  15.767  -0.007  1.00  0.00           H  
ATOM   1504 HG22 THR A 223      -6.303  14.467   0.823  1.00  0.00           H  
ATOM   1505 HG23 THR A 223      -6.663  14.860  -0.867  1.00  0.00           H  
ATOM   1506  N   VAL A 224      -6.321  11.976  -2.915  1.00  0.00           N  
ATOM   1507  CA  VAL A 224      -7.122  12.203  -4.135  1.00  0.00           C  
ATOM   1508  C   VAL A 224      -7.514  13.667  -4.391  1.00  0.00           C  
ATOM   1509  O   VAL A 224      -7.166  14.209  -5.441  1.00  0.00           O  
ATOM   1510  CB  VAL A 224      -8.255  11.176  -4.355  1.00  0.00           C  
ATOM   1511  CG1 VAL A 224      -9.537  11.394  -3.543  1.00  0.00           C  
ATOM   1512  CG2 VAL A 224      -8.640  11.135  -5.840  1.00  0.00           C  
ATOM   1513  H   VAL A 224      -5.337  11.816  -3.101  1.00  0.00           H  
ATOM   1514  HA  VAL A 224      -6.410  11.987  -4.933  1.00  0.00           H  
ATOM   1515  HB  VAL A 224      -7.865  10.192  -4.103  1.00  0.00           H  
ATOM   1516 HG11 VAL A 224      -9.874  12.425  -3.585  1.00  0.00           H  
ATOM   1517 HG12 VAL A 224     -10.328  10.799  -3.982  1.00  0.00           H  
ATOM   1518 HG13 VAL A 224      -9.403  11.069  -2.510  1.00  0.00           H  
ATOM   1519 HG21 VAL A 224      -9.338  10.318  -6.021  1.00  0.00           H  
ATOM   1520 HG22 VAL A 224      -9.110  12.073  -6.138  1.00  0.00           H  
ATOM   1521 HG23 VAL A 224      -7.756  10.966  -6.454  1.00  0.00           H  
ATOM   1522  N   ARG A 225      -8.184  14.326  -3.438  1.00  0.00           N  
ATOM   1523  CA  ARG A 225      -8.626  15.737  -3.514  1.00  0.00           C  
ATOM   1524  C   ARG A 225      -8.474  16.440  -2.164  1.00  0.00           C  
ATOM   1525  O   ARG A 225      -7.690  17.380  -2.034  1.00  0.00           O  
ATOM   1526  CB  ARG A 225     -10.088  15.820  -4.013  1.00  0.00           C  
ATOM   1527  CG  ARG A 225     -10.317  15.577  -5.518  1.00  0.00           C  
ATOM   1528  CD  ARG A 225     -10.102  16.816  -6.403  1.00  0.00           C  
ATOM   1529  NE  ARG A 225      -8.697  17.273  -6.460  1.00  0.00           N  
ATOM   1530  CZ  ARG A 225      -7.749  16.852  -7.277  1.00  0.00           C  
ATOM   1531  NH1 ARG A 225      -7.948  15.914  -8.159  1.00  0.00           N1+
ATOM   1532  NH2 ARG A 225      -6.565  17.387  -7.232  1.00  0.00           N  
ATOM   1533  H   ARG A 225      -8.390  13.794  -2.599  1.00  0.00           H  
ATOM   1534  HA  ARG A 225      -7.981  16.283  -4.200  1.00  0.00           H  
ATOM   1535  HB2 ARG A 225     -10.680  15.087  -3.464  1.00  0.00           H  
ATOM   1536  HB3 ARG A 225     -10.499  16.802  -3.765  1.00  0.00           H  
ATOM   1537  HG2 ARG A 225      -9.705  14.751  -5.871  1.00  0.00           H  
ATOM   1538  HG3 ARG A 225     -11.359  15.279  -5.638  1.00  0.00           H  
ATOM   1539  HD2 ARG A 225     -10.462  16.601  -7.411  1.00  0.00           H  
ATOM   1540  HD3 ARG A 225     -10.718  17.629  -6.012  1.00  0.00           H  
ATOM   1541  HE  ARG A 225      -8.440  18.018  -5.830  1.00  0.00           H  
ATOM   1542 HH11 ARG A 225      -8.844  15.459  -8.194  1.00  0.00           H  
ATOM   1543 HH12 ARG A 225      -7.198  15.605  -8.755  1.00  0.00           H  
ATOM   1544 HH21 ARG A 225      -6.361  18.119  -6.569  1.00  0.00           H  
ATOM   1545 HH22 ARG A 225      -5.842  17.065  -7.852  1.00  0.00           H  
ATOM   1546  N   SER A 226      -9.189  15.935  -1.159  1.00  0.00           N  
ATOM   1547  CA  SER A 226      -9.151  16.395   0.242  1.00  0.00           C  
ATOM   1548  C   SER A 226      -9.486  15.288   1.265  1.00  0.00           C  
ATOM   1549  O   SER A 226      -9.665  15.577   2.454  1.00  0.00           O  
ATOM   1550  CB  SER A 226     -10.113  17.583   0.405  1.00  0.00           C  
ATOM   1551  OG  SER A 226     -11.446  17.217   0.064  1.00  0.00           O  
ATOM   1552  H   SER A 226      -9.892  15.254  -1.400  1.00  0.00           H  
ATOM   1553  HA  SER A 226      -8.143  16.740   0.475  1.00  0.00           H  
ATOM   1554  HB2 SER A 226     -10.080  17.945   1.436  1.00  0.00           H  
ATOM   1555  HB3 SER A 226      -9.789  18.392  -0.250  1.00  0.00           H  
ATOM   1556  HG  SER A 226     -12.012  18.011   0.150  1.00  0.00           H  
ATOM   1557  N   LYS A 227      -9.600  14.021   0.823  1.00  0.00           N  
ATOM   1558  CA  LYS A 227     -10.231  12.933   1.589  1.00  0.00           C  
ATOM   1559  C   LYS A 227      -9.260  12.084   2.401  1.00  0.00           C  
ATOM   1560  O   LYS A 227      -9.393  12.025   3.625  1.00  0.00           O  
ATOM   1561  CB  LYS A 227     -11.105  12.083   0.666  1.00  0.00           C  
ATOM   1562  CG  LYS A 227     -11.910  11.046   1.470  1.00  0.00           C  
ATOM   1563  CD  LYS A 227     -12.971  10.414   0.574  1.00  0.00           C  
ATOM   1564  CE  LYS A 227     -13.568   9.130   1.167  1.00  0.00           C  
ATOM   1565  NZ  LYS A 227     -14.238   9.364   2.470  1.00  0.00           N1+
ATOM   1566  H   LYS A 227      -9.318  13.825  -0.128  1.00  0.00           H  
ATOM   1567  HA  LYS A 227     -10.932  13.362   2.300  1.00  0.00           H  
ATOM   1568  HB2 LYS A 227     -11.785  12.744   0.134  1.00  0.00           H  
ATOM   1569  HB3 LYS A 227     -10.491  11.574  -0.074  1.00  0.00           H  
ATOM   1570  HG2 LYS A 227     -11.246  10.261   1.834  1.00  0.00           H  
ATOM   1571  HG3 LYS A 227     -12.391  11.528   2.320  1.00  0.00           H  
ATOM   1572  HD2 LYS A 227     -13.752  11.136   0.346  1.00  0.00           H  
ATOM   1573  HD3 LYS A 227     -12.493  10.185  -0.365  1.00  0.00           H  
ATOM   1574  HE2 LYS A 227     -14.292   8.732   0.453  1.00  0.00           H  
ATOM   1575  HE3 LYS A 227     -12.774   8.387   1.284  1.00  0.00           H  
ATOM   1576  HZ1 LYS A 227     -14.759   8.547   2.762  1.00  0.00           H  
ATOM   1577  HZ2 LYS A 227     -14.884  10.142   2.425  1.00  0.00           H  
ATOM   1578  HZ3 LYS A 227     -13.554   9.552   3.196  1.00  0.00           H  
ATOM   1579  N   GLY A 228      -8.335  11.381   1.742  1.00  0.00           N  
ATOM   1580  CA  GLY A 228      -7.624  10.291   2.417  1.00  0.00           C  
ATOM   1581  C   GLY A 228      -6.354   9.819   1.743  1.00  0.00           C  
ATOM   1582  O   GLY A 228      -5.350  10.522   1.676  1.00  0.00           O  
ATOM   1583  H   GLY A 228      -8.280  11.464   0.731  1.00  0.00           H  
ATOM   1584  HA2 GLY A 228      -7.370  10.581   3.418  1.00  0.00           H  
ATOM   1585  HA3 GLY A 228      -8.285   9.433   2.532  1.00  0.00           H  
ATOM   1586  N   TYR A 229      -6.438   8.588   1.280  1.00  0.00           N  
ATOM   1587  CA  TYR A 229      -5.539   7.820   0.468  1.00  0.00           C  
ATOM   1588  C   TYR A 229      -6.464   6.993  -0.411  1.00  0.00           C  
ATOM   1589  O   TYR A 229      -7.118   6.073   0.072  1.00  0.00           O  
ATOM   1590  CB  TYR A 229      -4.720   6.929   1.397  1.00  0.00           C  
ATOM   1591  CG  TYR A 229      -3.750   7.551   2.375  1.00  0.00           C  
ATOM   1592  CD1 TYR A 229      -3.146   8.800   2.138  1.00  0.00           C  
ATOM   1593  CD2 TYR A 229      -3.483   6.862   3.571  1.00  0.00           C  
ATOM   1594  CE1 TYR A 229      -2.470   9.461   3.176  1.00  0.00           C  
ATOM   1595  CE2 TYR A 229      -2.715   7.468   4.574  1.00  0.00           C  
ATOM   1596  CZ  TYR A 229      -2.283   8.803   4.405  1.00  0.00           C  
ATOM   1597  OH  TYR A 229      -1.659   9.456   5.406  1.00  0.00           O  
ATOM   1598  H   TYR A 229      -7.227   8.031   1.595  1.00  0.00           H  
ATOM   1599  HA  TYR A 229      -4.919   8.415  -0.170  1.00  0.00           H  
ATOM   1600  HB2 TYR A 229      -5.466   6.453   2.024  1.00  0.00           H  
ATOM   1601  HB3 TYR A 229      -4.202   6.175   0.813  1.00  0.00           H  
ATOM   1602  HD1 TYR A 229      -3.257   9.288   1.189  1.00  0.00           H  
ATOM   1603  HD2 TYR A 229      -3.855   5.858   3.719  1.00  0.00           H  
ATOM   1604  HE1 TYR A 229      -2.083  10.457   3.034  1.00  0.00           H  
ATOM   1605  HE2 TYR A 229      -2.428   6.891   5.439  1.00  0.00           H  
ATOM   1606  HH  TYR A 229      -1.474  10.388   5.182  1.00  0.00           H  
ATOM   1607  N   LEU A 230      -6.573   7.337  -1.691  1.00  0.00           N  
ATOM   1608  CA  LEU A 230      -7.116   6.358  -2.636  1.00  0.00           C  
ATOM   1609  C   LEU A 230      -5.927   5.580  -3.126  1.00  0.00           C  
ATOM   1610  O   LEU A 230      -5.097   6.123  -3.850  1.00  0.00           O  
ATOM   1611  CB  LEU A 230      -7.839   7.001  -3.848  1.00  0.00           C  
ATOM   1612  CG  LEU A 230      -7.972   6.020  -5.045  1.00  0.00           C  
ATOM   1613  CD1 LEU A 230      -8.895   4.848  -4.767  1.00  0.00           C  
ATOM   1614  CD2 LEU A 230      -8.416   6.673  -6.333  1.00  0.00           C  
ATOM   1615  H   LEU A 230      -5.910   8.040  -2.029  1.00  0.00           H  
ATOM   1616  HA  LEU A 230      -7.776   5.641  -2.115  1.00  0.00           H  
ATOM   1617  HB2 LEU A 230      -8.825   7.353  -3.551  1.00  0.00           H  
ATOM   1618  HB3 LEU A 230      -7.255   7.860  -4.179  1.00  0.00           H  
ATOM   1619  HG  LEU A 230      -7.011   5.603  -5.306  1.00  0.00           H  
ATOM   1620 HD11 LEU A 230      -8.534   4.260  -3.924  1.00  0.00           H  
ATOM   1621 HD12 LEU A 230      -8.878   4.195  -5.628  1.00  0.00           H  
ATOM   1622 HD13 LEU A 230      -9.910   5.194  -4.580  1.00  0.00           H  
ATOM   1623 HD21 LEU A 230      -7.654   7.401  -6.613  1.00  0.00           H  
ATOM   1624 HD22 LEU A 230      -9.396   7.129  -6.207  1.00  0.00           H  
ATOM   1625 HD23 LEU A 230      -8.442   5.900  -7.108  1.00  0.00           H  
ATOM   1626  N   PHE A 231      -5.918   4.285  -2.856  1.00  0.00           N  
ATOM   1627  CA  PHE A 231      -5.046   3.445  -3.635  1.00  0.00           C  
ATOM   1628  C   PHE A 231      -5.676   3.185  -4.999  1.00  0.00           C  
ATOM   1629  O   PHE A 231      -6.717   2.549  -5.112  1.00  0.00           O  
ATOM   1630  CB  PHE A 231      -4.681   2.230  -2.839  1.00  0.00           C  
ATOM   1631  CG  PHE A 231      -3.429   1.567  -3.349  1.00  0.00           C  
ATOM   1632  CD1 PHE A 231      -3.471   0.928  -4.595  1.00  0.00           C  
ATOM   1633  CD2 PHE A 231      -2.203   1.681  -2.661  1.00  0.00           C  
ATOM   1634  CE1 PHE A 231      -2.306   0.420  -5.166  1.00  0.00           C  
ATOM   1635  CE2 PHE A 231      -1.060   1.049  -3.181  1.00  0.00           C  
ATOM   1636  CZ  PHE A 231      -1.121   0.401  -4.422  1.00  0.00           C  
ATOM   1637  H   PHE A 231      -6.645   3.862  -2.299  1.00  0.00           H  
ATOM   1638  HA  PHE A 231      -4.112   3.971  -3.756  1.00  0.00           H  
ATOM   1639  HB2 PHE A 231      -4.515   2.618  -1.854  1.00  0.00           H  
ATOM   1640  HB3 PHE A 231      -5.513   1.542  -2.816  1.00  0.00           H  
ATOM   1641  HD1 PHE A 231      -4.393   0.850  -5.138  1.00  0.00           H  
ATOM   1642  HD2 PHE A 231      -2.126   2.256  -1.746  1.00  0.00           H  
ATOM   1643  HE1 PHE A 231      -2.341   0.047  -6.175  1.00  0.00           H  
ATOM   1644  HE2 PHE A 231      -0.128   1.062  -2.636  1.00  0.00           H  
ATOM   1645  HZ  PHE A 231      -0.261  -0.114  -4.801  1.00  0.00           H  
ATOM   1646  N   VAL A 232      -5.099   3.774  -6.034  1.00  0.00           N  
ATOM   1647  CA  VAL A 232      -5.622   3.769  -7.406  1.00  0.00           C  
ATOM   1648  C   VAL A 232      -5.546   2.385  -8.081  1.00  0.00           C  
ATOM   1649  O   VAL A 232      -4.836   1.486  -7.623  1.00  0.00           O  
ATOM   1650  CB  VAL A 232      -4.921   4.879  -8.216  1.00  0.00           C  
ATOM   1651  CG1 VAL A 232      -4.820   6.205  -7.443  1.00  0.00           C  
ATOM   1652  CG2 VAL A 232      -3.550   4.359  -8.611  1.00  0.00           C  
ATOM   1653  H   VAL A 232      -4.359   4.436  -5.819  1.00  0.00           H  
ATOM   1654  HA  VAL A 232      -6.669   4.028  -7.354  1.00  0.00           H  
ATOM   1655  HB  VAL A 232      -5.455   5.101  -9.141  1.00  0.00           H  
ATOM   1656 HG11 VAL A 232      -4.328   6.954  -8.062  1.00  0.00           H  
ATOM   1657 HG12 VAL A 232      -5.821   6.560  -7.210  1.00  0.00           H  
ATOM   1658 HG13 VAL A 232      -4.262   6.095  -6.512  1.00  0.00           H  
ATOM   1659 HG21 VAL A 232      -3.689   3.654  -9.431  1.00  0.00           H  
ATOM   1660 HG22 VAL A 232      -2.939   5.191  -8.944  1.00  0.00           H  
ATOM   1661 HG23 VAL A 232      -3.099   3.819  -7.774  1.00  0.00           H  
ATOM   1662  N   LYS A 233      -6.233   2.237  -9.219  1.00  0.00           N  
ATOM   1663  CA  LYS A 233      -6.120   1.077 -10.132  1.00  0.00           C  
ATOM   1664  C   LYS A 233      -5.314   1.449 -11.383  1.00  0.00           C  
ATOM   1665  O   LYS A 233      -4.345   0.781 -11.737  1.00  0.00           O  
ATOM   1666  CB  LYS A 233      -7.518   0.531 -10.480  1.00  0.00           C  
ATOM   1667  CG  LYS A 233      -8.249  -0.027  -9.244  1.00  0.00           C  
ATOM   1668  CD  LYS A 233      -9.648  -0.575  -9.570  1.00  0.00           C  
ATOM   1669  CE  LYS A 233      -9.594  -1.817 -10.470  1.00  0.00           C  
ATOM   1670  NZ  LYS A 233     -10.954  -2.374 -10.709  1.00  0.00           N1+
ATOM   1671  H   LYS A 233      -6.766   3.037  -9.527  1.00  0.00           H  
ATOM   1672  HA  LYS A 233      -5.567   0.270  -9.643  1.00  0.00           H  
ATOM   1673  HB2 LYS A 233      -8.120   1.320 -10.933  1.00  0.00           H  
ATOM   1674  HB3 LYS A 233      -7.397  -0.269 -11.214  1.00  0.00           H  
ATOM   1675  HG2 LYS A 233      -7.648  -0.817  -8.790  1.00  0.00           H  
ATOM   1676  HG3 LYS A 233      -8.366   0.776  -8.515  1.00  0.00           H  
ATOM   1677  HD2 LYS A 233     -10.140  -0.838  -8.635  1.00  0.00           H  
ATOM   1678  HD3 LYS A 233     -10.235   0.209 -10.056  1.00  0.00           H  
ATOM   1679  HE2 LYS A 233      -9.130  -1.553 -11.424  1.00  0.00           H  
ATOM   1680  HE3 LYS A 233      -8.967  -2.573  -9.992  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 233     -11.552  -1.698 -11.164  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 233     -11.397  -2.647  -9.843  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 233     -10.914  -3.189 -11.307  1.00  0.00           H  
ATOM   1684  N   GLU A 234      -5.668   2.583 -11.979  1.00  0.00           N  
ATOM   1685  CA  GLU A 234      -4.855   3.385 -12.900  1.00  0.00           C  
ATOM   1686  C   GLU A 234      -5.103   4.872 -12.573  1.00  0.00           C  
ATOM   1687  O   GLU A 234      -6.231   5.249 -12.231  1.00  0.00           O  
ATOM   1688  CB  GLU A 234      -5.212   3.034 -14.355  1.00  0.00           C  
ATOM   1689  CG  GLU A 234      -4.321   3.756 -15.376  1.00  0.00           C  
ATOM   1690  CD  GLU A 234      -4.617   3.277 -16.812  1.00  0.00           C  
ATOM   1691  OE1 GLU A 234      -5.544   3.821 -17.464  1.00  0.00           O  
ATOM   1692  OE2 GLU A 234      -3.923   2.356 -17.306  1.00  0.00           O  
ATOM   1693  H   GLU A 234      -6.517   3.021 -11.656  1.00  0.00           H  
ATOM   1694  HA  GLU A 234      -3.798   3.167 -12.737  1.00  0.00           H  
ATOM   1695  HB2 GLU A 234      -5.094   1.958 -14.492  1.00  0.00           H  
ATOM   1696  HB3 GLU A 234      -6.256   3.292 -14.542  1.00  0.00           H  
ATOM   1697  HG2 GLU A 234      -4.494   4.835 -15.305  1.00  0.00           H  
ATOM   1698  HG3 GLU A 234      -3.273   3.564 -15.132  1.00  0.00           H  
ATOM   1699  N   THR A 235      -4.069   5.716 -12.613  1.00  0.00           N  
ATOM   1700  CA  THR A 235      -4.151   7.085 -12.071  1.00  0.00           C  
ATOM   1701  C   THR A 235      -5.082   7.998 -12.886  1.00  0.00           C  
ATOM   1702  O   THR A 235      -5.063   7.987 -14.122  1.00  0.00           O  
ATOM   1703  CB  THR A 235      -2.772   7.757 -11.931  1.00  0.00           C  
ATOM   1704  OG1 THR A 235      -1.727   6.813 -11.748  1.00  0.00           O  
ATOM   1705  CG2 THR A 235      -2.769   8.683 -10.713  1.00  0.00           C  
ATOM   1706  H   THR A 235      -3.153   5.378 -12.876  1.00  0.00           H  
ATOM   1707  HA  THR A 235      -4.580   6.995 -11.074  1.00  0.00           H  
ATOM   1708  HB  THR A 235      -2.552   8.336 -12.829  1.00  0.00           H  
ATOM   1709  HG1 THR A 235      -0.936   7.206 -12.164  1.00  0.00           H  
ATOM   1710 HG21 THR A 235      -1.762   9.059 -10.513  1.00  0.00           H  
ATOM   1711 HG22 THR A 235      -3.140   8.132  -9.844  1.00  0.00           H  
ATOM   1712 HG23 THR A 235      -3.415   9.542 -10.897  1.00  0.00           H  
ATOM   1713  N   ASN A 236      -5.885   8.813 -12.194  1.00  0.00           N  
ATOM   1714  CA  ASN A 236      -6.822   9.765 -12.805  1.00  0.00           C  
ATOM   1715  C   ASN A 236      -6.104  10.979 -13.436  1.00  0.00           C  
ATOM   1716  O   ASN A 236      -5.035  11.392 -12.976  1.00  0.00           O  
ATOM   1717  CB  ASN A 236      -7.851  10.177 -11.735  1.00  0.00           C  
ATOM   1718  CG  ASN A 236      -8.962  11.046 -12.301  1.00  0.00           C  
ATOM   1719  OD1 ASN A 236      -9.662  10.669 -13.232  1.00  0.00           O  
ATOM   1720  ND2 ASN A 236      -9.146  12.243 -11.793  1.00  0.00           N  
ATOM   1721  H   ASN A 236      -5.847   8.783 -11.186  1.00  0.00           H  
ATOM   1722  HA  ASN A 236      -7.361   9.249 -13.603  1.00  0.00           H  
ATOM   1723  HB2 ASN A 236      -8.310   9.286 -11.307  1.00  0.00           H  
ATOM   1724  HB3 ASN A 236      -7.343  10.712 -10.933  1.00  0.00           H  
ATOM   1725 HD21 ASN A 236      -8.579  12.566 -11.023  1.00  0.00           H  
ATOM   1726 HD22 ASN A 236      -9.883  12.818 -12.172  1.00  0.00           H  
ATOM   1727  N   GLY A 237      -6.708  11.572 -14.469  1.00  0.00           N  
ATOM   1728  CA  GLY A 237      -6.206  12.762 -15.166  1.00  0.00           C  
ATOM   1729  C   GLY A 237      -7.200  13.340 -16.184  1.00  0.00           C  
ATOM   1730  O   GLY A 237      -8.270  12.765 -16.423  1.00  0.00           O  
ATOM   1731  H   GLY A 237      -7.595  11.201 -14.785  1.00  0.00           H  
ATOM   1732  HA2 GLY A 237      -5.976  13.542 -14.436  1.00  0.00           H  
ATOM   1733  HA3 GLY A 237      -5.282  12.514 -15.691  1.00  0.00           H  
ATOM   1734  N   LEU A 238      -6.843  14.486 -16.778  1.00  0.00           N  
ATOM   1735  CA  LEU A 238      -7.639  15.249 -17.758  1.00  0.00           C  
ATOM   1736  C   LEU A 238      -6.839  15.518 -19.051  1.00  0.00           C  
ATOM   1737  O   LEU A 238      -7.393  15.275 -20.148  1.00  0.00           O  
ATOM   1738  CB  LEU A 238      -8.148  16.557 -17.103  1.00  0.00           C  
ATOM   1739  CG  LEU A 238      -9.111  16.398 -15.914  1.00  0.00           C  
ATOM   1740  CD1 LEU A 238      -9.426  17.771 -15.325  1.00  0.00           C  
ATOM   1741  CD2 LEU A 238     -10.431  15.745 -16.323  1.00  0.00           C  
ATOM   1742  H   LEU A 238      -5.930  14.857 -16.546  1.00  0.00           H  
ATOM   1743  HA  LEU A 238      -8.504  14.659 -18.065  1.00  0.00           H  
ATOM   1744  HB2 LEU A 238      -7.284  17.134 -16.766  1.00  0.00           H  
ATOM   1745  HB3 LEU A 238      -8.650  17.146 -17.871  1.00  0.00           H  
ATOM   1746  HG  LEU A 238      -8.642  15.793 -15.138  1.00  0.00           H  
ATOM   1747 HD11 LEU A 238     -10.096  17.668 -14.472  1.00  0.00           H  
ATOM   1748 HD12 LEU A 238      -9.896  18.406 -16.076  1.00  0.00           H  
ATOM   1749 HD13 LEU A 238      -8.503  18.245 -14.987  1.00  0.00           H  
ATOM   1750 HD21 LEU A 238     -10.911  16.327 -17.110  1.00  0.00           H  
ATOM   1751 HD22 LEU A 238     -11.093  15.691 -15.458  1.00  0.00           H  
ATOM   1752 HD23 LEU A 238     -10.249  14.733 -16.682  1.00  0.00           H  
TER    1753      LEU A 238                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A 130     -16.552 -24.198   1.572  1.00  0.00           N  
ATOM      2  CA  GLU A 130     -15.158 -24.046   1.109  1.00  0.00           C  
ATOM      3  C   GLU A 130     -14.999 -22.851   0.144  1.00  0.00           C  
ATOM      4  O   GLU A 130     -15.958 -22.432  -0.511  1.00  0.00           O  
ATOM      5  CB  GLU A 130     -14.675 -25.336   0.423  1.00  0.00           C  
ATOM      6  CG  GLU A 130     -14.633 -26.548   1.364  1.00  0.00           C  
ATOM      7  CD  GLU A 130     -14.032 -27.778   0.658  1.00  0.00           C  
ATOM      8  OE1 GLU A 130     -14.781 -28.537  -0.008  1.00  0.00           O  
ATOM      9  OE2 GLU A 130     -12.798 -28.003   0.758  1.00  0.00           O  
ATOM     10  H   GLU A 130     -17.274 -24.086   0.874  1.00  0.00           H  
ATOM     11  HA  GLU A 130     -14.505 -23.853   1.962  1.00  0.00           H  
ATOM     12  HB2 GLU A 130     -15.329 -25.563  -0.420  1.00  0.00           H  
ATOM     13  HB3 GLU A 130     -13.667 -25.168   0.038  1.00  0.00           H  
ATOM     14  HG2 GLU A 130     -14.034 -26.293   2.242  1.00  0.00           H  
ATOM     15  HG3 GLU A 130     -15.647 -26.781   1.699  1.00  0.00           H  
ATOM     16  N   ASP A 131     -13.779 -22.321   0.030  1.00  0.00           N  
ATOM     17  CA  ASP A 131     -13.405 -21.194  -0.841  1.00  0.00           C  
ATOM     18  C   ASP A 131     -12.144 -21.494  -1.676  1.00  0.00           C  
ATOM     19  O   ASP A 131     -11.324 -22.345  -1.317  1.00  0.00           O  
ATOM     20  CB  ASP A 131     -13.216 -19.901  -0.024  1.00  0.00           C  
ATOM     21  CG  ASP A 131     -14.369 -19.610   0.957  1.00  0.00           C  
ATOM     22  OD1 ASP A 131     -15.396 -19.029   0.525  1.00  0.00           O  
ATOM     23  OD2 ASP A 131     -14.239 -19.918   2.169  1.00  0.00           O  
ATOM     24  H   ASP A 131     -13.030 -22.742   0.565  1.00  0.00           H  
ATOM     25  HA  ASP A 131     -14.218 -21.011  -1.548  1.00  0.00           H  
ATOM     26  HB2 ASP A 131     -12.282 -19.976   0.536  1.00  0.00           H  
ATOM     27  HB3 ASP A 131     -13.116 -19.061  -0.713  1.00  0.00           H  
ATOM     28  N   GLU A 132     -11.968 -20.776  -2.791  1.00  0.00           N  
ATOM     29  CA  GLU A 132     -10.819 -20.876  -3.704  1.00  0.00           C  
ATOM     30  C   GLU A 132     -10.441 -19.459  -4.159  1.00  0.00           C  
ATOM     31  O   GLU A 132     -11.186 -18.820  -4.910  1.00  0.00           O  
ATOM     32  CB  GLU A 132     -11.159 -21.764  -4.916  1.00  0.00           C  
ATOM     33  CG  GLU A 132     -11.341 -23.246  -4.559  1.00  0.00           C  
ATOM     34  CD  GLU A 132     -11.540 -24.090  -5.829  1.00  0.00           C  
ATOM     35  OE1 GLU A 132     -12.701 -24.254  -6.284  1.00  0.00           O  
ATOM     36  OE2 GLU A 132     -10.539 -24.609  -6.386  1.00  0.00           O  
ATOM     37  H   GLU A 132     -12.630 -20.034  -2.991  1.00  0.00           H  
ATOM     38  HA  GLU A 132      -9.961 -21.314  -3.190  1.00  0.00           H  
ATOM     39  HB2 GLU A 132     -12.067 -21.395  -5.399  1.00  0.00           H  
ATOM     40  HB3 GLU A 132     -10.341 -21.688  -5.634  1.00  0.00           H  
ATOM     41  HG2 GLU A 132     -10.458 -23.598  -4.017  1.00  0.00           H  
ATOM     42  HG3 GLU A 132     -12.208 -23.364  -3.904  1.00  0.00           H  
ATOM     43  N   VAL A 133      -9.332 -18.926  -3.634  1.00  0.00           N  
ATOM     44  CA  VAL A 133      -9.065 -17.476  -3.632  1.00  0.00           C  
ATOM     45  C   VAL A 133      -7.612 -17.152  -3.936  1.00  0.00           C  
ATOM     46  O   VAL A 133      -6.683 -17.708  -3.343  1.00  0.00           O  
ATOM     47  CB  VAL A 133      -9.498 -16.804  -2.301  1.00  0.00           C  
ATOM     48  CG1 VAL A 133      -9.918 -15.361  -2.574  1.00  0.00           C  
ATOM     49  CG2 VAL A 133     -10.681 -17.474  -1.582  1.00  0.00           C  
ATOM     50  H   VAL A 133      -8.744 -19.508  -3.051  1.00  0.00           H  
ATOM     51  HA  VAL A 133      -9.614 -17.009  -4.449  1.00  0.00           H  
ATOM     52  HB  VAL A 133      -8.655 -16.800  -1.608  1.00  0.00           H  
ATOM     53 HG11 VAL A 133      -9.101 -14.808  -3.040  1.00  0.00           H  
ATOM     54 HG12 VAL A 133     -10.789 -15.357  -3.228  1.00  0.00           H  
ATOM     55 HG13 VAL A 133     -10.178 -14.868  -1.636  1.00  0.00           H  
ATOM     56 HG21 VAL A 133     -11.545 -17.520  -2.244  1.00  0.00           H  
ATOM     57 HG22 VAL A 133     -10.406 -18.480  -1.259  1.00  0.00           H  
ATOM     58 HG23 VAL A 133     -10.944 -16.902  -0.691  1.00  0.00           H  
ATOM     59  N   ALA A 134      -7.430 -16.215  -4.863  1.00  0.00           N  
ATOM     60  CA  ALA A 134      -6.143 -15.633  -5.197  1.00  0.00           C  
ATOM     61  C   ALA A 134      -5.796 -14.504  -4.219  1.00  0.00           C  
ATOM     62  O   ALA A 134      -6.334 -13.394  -4.263  1.00  0.00           O  
ATOM     63  CB  ALA A 134      -6.179 -15.173  -6.642  1.00  0.00           C  
ATOM     64  H   ALA A 134      -8.244 -15.823  -5.314  1.00  0.00           H  
ATOM     65  HA  ALA A 134      -5.372 -16.405  -5.124  1.00  0.00           H  
ATOM     66  HB1 ALA A 134      -6.950 -14.415  -6.762  1.00  0.00           H  
ATOM     67  HB2 ALA A 134      -5.199 -14.767  -6.882  1.00  0.00           H  
ATOM     68  HB3 ALA A 134      -6.403 -16.029  -7.277  1.00  0.00           H  
ATOM     69  N   GLN A 135      -4.881 -14.837  -3.318  1.00  0.00           N  
ATOM     70  CA  GLN A 135      -4.424 -13.984  -2.209  1.00  0.00           C  
ATOM     71  C   GLN A 135      -3.264 -13.032  -2.573  1.00  0.00           C  
ATOM     72  O   GLN A 135      -2.853 -12.226  -1.737  1.00  0.00           O  
ATOM     73  CB  GLN A 135      -4.098 -14.848  -0.981  1.00  0.00           C  
ATOM     74  CG  GLN A 135      -5.326 -15.550  -0.384  1.00  0.00           C  
ATOM     75  CD  GLN A 135      -4.947 -16.419   0.813  1.00  0.00           C  
ATOM     76  OE1 GLN A 135      -4.751 -17.622   0.706  1.00  0.00           O  
ATOM     77  NE2 GLN A 135      -4.812 -15.861   2.000  1.00  0.00           N  
ATOM     78  H   GLN A 135      -4.592 -15.801  -3.374  1.00  0.00           H  
ATOM     79  HA  GLN A 135      -5.250 -13.330  -1.934  1.00  0.00           H  
ATOM     80  HB2 GLN A 135      -3.351 -15.593  -1.254  1.00  0.00           H  
ATOM     81  HB3 GLN A 135      -3.685 -14.207  -0.206  1.00  0.00           H  
ATOM     82  HG2 GLN A 135      -6.052 -14.800  -0.072  1.00  0.00           H  
ATOM     83  HG3 GLN A 135      -5.794 -16.182  -1.139  1.00  0.00           H  
ATOM     84 HE21 GLN A 135      -4.955 -14.864   2.140  1.00  0.00           H  
ATOM     85 HE22 GLN A 135      -4.558 -16.451   2.776  1.00  0.00           H  
ATOM     86  N   ARG A 136      -2.754 -13.089  -3.813  1.00  0.00           N  
ATOM     87  CA  ARG A 136      -1.875 -12.057  -4.395  1.00  0.00           C  
ATOM     88  C   ARG A 136      -2.715 -11.029  -5.172  1.00  0.00           C  
ATOM     89  O   ARG A 136      -3.639 -11.385  -5.905  1.00  0.00           O  
ATOM     90  CB  ARG A 136      -0.765 -12.643  -5.284  1.00  0.00           C  
ATOM     91  CG  ARG A 136       0.386 -13.298  -4.505  1.00  0.00           C  
ATOM     92  CD  ARG A 136       0.076 -14.755  -4.126  1.00  0.00           C  
ATOM     93  NE  ARG A 136       1.187 -15.303  -3.338  1.00  0.00           N  
ATOM     94  CZ  ARG A 136       2.197 -16.054  -3.722  1.00  0.00           C  
ATOM     95  NH1 ARG A 136       2.189 -16.743  -4.829  1.00  0.00           N1+
ATOM     96  NH2 ARG A 136       3.256 -16.095  -2.975  1.00  0.00           N  
ATOM     97  H   ARG A 136      -3.169 -13.766  -4.436  1.00  0.00           H  
ATOM     98  HA  ARG A 136      -1.364 -11.534  -3.577  1.00  0.00           H  
ATOM     99  HB2 ARG A 136      -1.188 -13.351  -6.001  1.00  0.00           H  
ATOM    100  HB3 ARG A 136      -0.331 -11.821  -5.854  1.00  0.00           H  
ATOM    101  HG2 ARG A 136       1.263 -13.311  -5.156  1.00  0.00           H  
ATOM    102  HG3 ARG A 136       0.644 -12.704  -3.612  1.00  0.00           H  
ATOM    103  HD2 ARG A 136      -0.826 -14.786  -3.513  1.00  0.00           H  
ATOM    104  HD3 ARG A 136      -0.098 -15.340  -5.029  1.00  0.00           H  
ATOM    105  HE  ARG A 136       1.279 -14.908  -2.406  1.00  0.00           H  
ATOM    106 HH11 ARG A 136       1.369 -16.728  -5.412  1.00  0.00           H  
ATOM    107 HH12 ARG A 136       2.985 -17.303  -5.084  1.00  0.00           H  
ATOM    108 HH21 ARG A 136       3.331 -15.390  -2.239  1.00  0.00           H  
ATOM    109 HH22 ARG A 136       4.063 -16.627  -3.252  1.00  0.00           H  
ATOM    110  N   ILE A 137      -2.360  -9.760  -5.014  1.00  0.00           N  
ATOM    111  CA  ILE A 137      -3.057  -8.534  -5.414  1.00  0.00           C  
ATOM    112  C   ILE A 137      -2.052  -7.671  -6.177  1.00  0.00           C  
ATOM    113  O   ILE A 137      -0.989  -7.374  -5.642  1.00  0.00           O  
ATOM    114  CB  ILE A 137      -3.509  -7.765  -4.148  1.00  0.00           C  
ATOM    115  CG1 ILE A 137      -4.112  -8.633  -3.028  1.00  0.00           C  
ATOM    116  CG2 ILE A 137      -4.440  -6.586  -4.489  1.00  0.00           C  
ATOM    117  CD1 ILE A 137      -5.376  -9.427  -3.385  1.00  0.00           C  
ATOM    118  H   ILE A 137      -1.565  -9.614  -4.412  1.00  0.00           H  
ATOM    119  HA  ILE A 137      -3.918  -8.754  -6.045  1.00  0.00           H  
ATOM    120  HB  ILE A 137      -2.606  -7.340  -3.718  1.00  0.00           H  
ATOM    121 HG12 ILE A 137      -3.352  -9.346  -2.687  1.00  0.00           H  
ATOM    122 HG13 ILE A 137      -4.350  -7.972  -2.196  1.00  0.00           H  
ATOM    123 HG21 ILE A 137      -4.470  -5.871  -3.653  1.00  0.00           H  
ATOM    124 HG22 ILE A 137      -4.071  -6.069  -5.369  1.00  0.00           H  
ATOM    125 HG23 ILE A 137      -5.448  -6.933  -4.711  1.00  0.00           H  
ATOM    126 HD11 ILE A 137      -5.665 -10.041  -2.532  1.00  0.00           H  
ATOM    127 HD12 ILE A 137      -6.195  -8.749  -3.619  1.00  0.00           H  
ATOM    128 HD13 ILE A 137      -5.179 -10.074  -4.238  1.00  0.00           H  
ATOM    129  N   GLU A 138      -2.346  -7.253  -7.405  1.00  0.00           N  
ATOM    130  CA  GLU A 138      -1.403  -6.466  -8.223  1.00  0.00           C  
ATOM    131  C   GLU A 138      -1.991  -5.183  -8.811  1.00  0.00           C  
ATOM    132  O   GLU A 138      -3.183  -5.121  -9.130  1.00  0.00           O  
ATOM    133  CB  GLU A 138      -0.740  -7.318  -9.311  1.00  0.00           C  
ATOM    134  CG  GLU A 138      -1.700  -7.789 -10.413  1.00  0.00           C  
ATOM    135  CD  GLU A 138      -0.972  -8.664 -11.446  1.00  0.00           C  
ATOM    136  OE1 GLU A 138      -0.401  -8.118 -12.424  1.00  0.00           O  
ATOM    137  OE2 GLU A 138      -0.967  -9.913 -11.305  1.00  0.00           O  
ATOM    138  H   GLU A 138      -3.251  -7.492  -7.783  1.00  0.00           H  
ATOM    139  HA  GLU A 138      -0.594  -6.130  -7.574  1.00  0.00           H  
ATOM    140  HB2 GLU A 138       0.073  -6.747  -9.757  1.00  0.00           H  
ATOM    141  HB3 GLU A 138      -0.283  -8.170  -8.836  1.00  0.00           H  
ATOM    142  HG2 GLU A 138      -2.516  -8.355  -9.959  1.00  0.00           H  
ATOM    143  HG3 GLU A 138      -2.129  -6.918 -10.914  1.00  0.00           H  
ATOM    144  N   PHE A 139      -1.130  -4.166  -8.948  1.00  0.00           N  
ATOM    145  CA  PHE A 139      -1.591  -2.800  -9.292  1.00  0.00           C  
ATOM    146  C   PHE A 139      -0.867  -2.163 -10.478  1.00  0.00           C  
ATOM    147  O   PHE A 139      -1.518  -1.562 -11.333  1.00  0.00           O  
ATOM    148  CB  PHE A 139      -1.528  -1.865  -8.067  1.00  0.00           C  
ATOM    149  CG  PHE A 139      -1.760  -2.589  -6.780  1.00  0.00           C  
ATOM    150  CD1 PHE A 139      -0.666  -3.199  -6.155  1.00  0.00           C  
ATOM    151  CD2 PHE A 139      -3.063  -2.735  -6.278  1.00  0.00           C  
ATOM    152  CE1 PHE A 139      -0.878  -4.003  -5.028  1.00  0.00           C  
ATOM    153  CE2 PHE A 139      -3.277  -3.553  -5.169  1.00  0.00           C  
ATOM    154  CZ  PHE A 139      -2.186  -4.203  -4.561  1.00  0.00           C  
ATOM    155  H   PHE A 139      -0.182  -4.330  -8.592  1.00  0.00           H  
ATOM    156  HA  PHE A 139      -2.643  -2.858  -9.573  1.00  0.00           H  
ATOM    157  HB2 PHE A 139      -0.551  -1.378  -8.026  1.00  0.00           H  
ATOM    158  HB3 PHE A 139      -2.293  -1.092  -8.120  1.00  0.00           H  
ATOM    159  HD1 PHE A 139       0.335  -3.018  -6.543  1.00  0.00           H  
ATOM    160  HD2 PHE A 139      -3.904  -2.227  -6.732  1.00  0.00           H  
ATOM    161  HE1 PHE A 139      -0.044  -4.459  -4.520  1.00  0.00           H  
ATOM    162  HE2 PHE A 139      -4.290  -3.670  -4.802  1.00  0.00           H  
ATOM    163  HZ  PHE A 139      -2.346  -4.847  -3.712  1.00  0.00           H  
ATOM    164  N   ASP A 140       0.470  -2.244 -10.524  1.00  0.00           N  
ATOM    165  CA  ASP A 140       1.275  -1.491 -11.501  1.00  0.00           C  
ATOM    166  C   ASP A 140       2.621  -2.193 -11.783  1.00  0.00           C  
ATOM    167  O   ASP A 140       2.756  -2.941 -12.753  1.00  0.00           O  
ATOM    168  CB  ASP A 140       1.433  -0.055 -10.957  1.00  0.00           C  
ATOM    169  CG  ASP A 140       1.800   0.994 -12.023  1.00  0.00           C  
ATOM    170  OD1 ASP A 140       2.321   0.639 -13.108  1.00  0.00           O  
ATOM    171  OD2 ASP A 140       1.505   2.191 -11.783  1.00  0.00           O  
ATOM    172  H   ASP A 140       0.980  -2.761  -9.819  1.00  0.00           H  
ATOM    173  HA  ASP A 140       0.735  -1.442 -12.449  1.00  0.00           H  
ATOM    174  HB2 ASP A 140       0.487   0.237 -10.509  1.00  0.00           H  
ATOM    175  HB3 ASP A 140       2.152  -0.031 -10.137  1.00  0.00           H  
ATOM    176  N   ASP A 141       3.581  -2.039 -10.864  1.00  0.00           N  
ATOM    177  CA  ASP A 141       4.785  -2.873 -10.702  1.00  0.00           C  
ATOM    178  C   ASP A 141       4.752  -3.683  -9.391  1.00  0.00           C  
ATOM    179  O   ASP A 141       5.552  -4.596  -9.179  1.00  0.00           O  
ATOM    180  CB  ASP A 141       6.047  -1.994 -10.744  1.00  0.00           C  
ATOM    181  CG  ASP A 141       6.173  -1.169 -12.035  1.00  0.00           C  
ATOM    182  OD1 ASP A 141       6.401  -1.764 -13.116  1.00  0.00           O  
ATOM    183  OD2 ASP A 141       6.095   0.083 -11.972  1.00  0.00           O  
ATOM    184  H   ASP A 141       3.391  -1.371 -10.129  1.00  0.00           H  
ATOM    185  HA  ASP A 141       4.848  -3.590 -11.522  1.00  0.00           H  
ATOM    186  HB2 ASP A 141       6.021  -1.315  -9.889  1.00  0.00           H  
ATOM    187  HB3 ASP A 141       6.928  -2.627 -10.622  1.00  0.00           H  
ATOM    188  N   LEU A 142       3.838  -3.317  -8.489  1.00  0.00           N  
ATOM    189  CA  LEU A 142       3.672  -3.838  -7.146  1.00  0.00           C  
ATOM    190  C   LEU A 142       2.731  -5.033  -7.120  1.00  0.00           C  
ATOM    191  O   LEU A 142       1.650  -5.007  -7.722  1.00  0.00           O  
ATOM    192  CB  LEU A 142       3.113  -2.683  -6.300  1.00  0.00           C  
ATOM    193  CG  LEU A 142       2.797  -3.003  -4.828  1.00  0.00           C  
ATOM    194  CD1 LEU A 142       4.102  -3.049  -4.040  1.00  0.00           C  
ATOM    195  CD2 LEU A 142       1.845  -1.933  -4.296  1.00  0.00           C  
ATOM    196  H   LEU A 142       3.235  -2.550  -8.725  1.00  0.00           H  
ATOM    197  HA  LEU A 142       4.634  -4.171  -6.760  1.00  0.00           H  
ATOM    198  HB2 LEU A 142       3.782  -1.832  -6.347  1.00  0.00           H  
ATOM    199  HB3 LEU A 142       2.220  -2.318  -6.783  1.00  0.00           H  
ATOM    200  HG  LEU A 142       2.287  -3.960  -4.719  1.00  0.00           H  
ATOM    201 HD11 LEU A 142       4.747  -2.223  -4.345  1.00  0.00           H  
ATOM    202 HD12 LEU A 142       4.629  -3.974  -4.268  1.00  0.00           H  
ATOM    203 HD13 LEU A 142       3.888  -3.014  -2.969  1.00  0.00           H  
ATOM    204 HD21 LEU A 142       0.951  -1.911  -4.915  1.00  0.00           H  
ATOM    205 HD22 LEU A 142       2.280  -0.953  -4.383  1.00  0.00           H  
ATOM    206 HD23 LEU A 142       1.580  -2.140  -3.259  1.00  0.00           H  
ATOM    207  N   VAL A 143       3.126  -6.026  -6.330  1.00  0.00           N  
ATOM    208  CA  VAL A 143       2.289  -7.169  -5.953  1.00  0.00           C  
ATOM    209  C   VAL A 143       2.309  -7.414  -4.454  1.00  0.00           C  
ATOM    210  O   VAL A 143       3.328  -7.777  -3.870  1.00  0.00           O  
ATOM    211  CB  VAL A 143       2.639  -8.468  -6.693  1.00  0.00           C  
ATOM    212  CG1 VAL A 143       1.444  -9.434  -6.580  1.00  0.00           C  
ATOM    213  CG2 VAL A 143       3.000  -8.150  -8.148  1.00  0.00           C  
ATOM    214  H   VAL A 143       4.073  -5.965  -5.958  1.00  0.00           H  
ATOM    215  HA  VAL A 143       1.272  -6.917  -6.239  1.00  0.00           H  
ATOM    216  HB  VAL A 143       3.510  -8.935  -6.232  1.00  0.00           H  
ATOM    217 HG11 VAL A 143       0.561  -8.983  -7.036  1.00  0.00           H  
ATOM    218 HG12 VAL A 143       1.670 -10.368  -7.092  1.00  0.00           H  
ATOM    219 HG13 VAL A 143       1.203  -9.654  -5.532  1.00  0.00           H  
ATOM    220 HG21 VAL A 143       3.961  -7.619  -8.143  1.00  0.00           H  
ATOM    221 HG22 VAL A 143       3.108  -9.069  -8.719  1.00  0.00           H  
ATOM    222 HG23 VAL A 143       2.232  -7.507  -8.591  1.00  0.00           H  
ATOM    223  N   ILE A 144       1.140  -7.271  -3.857  1.00  0.00           N  
ATOM    224  CA  ILE A 144       0.805  -7.482  -2.455  1.00  0.00           C  
ATOM    225  C   ILE A 144       0.297  -8.902  -2.264  1.00  0.00           C  
ATOM    226  O   ILE A 144      -0.344  -9.455  -3.148  1.00  0.00           O  
ATOM    227  CB  ILE A 144      -0.199  -6.393  -2.065  1.00  0.00           C  
ATOM    228  CG1 ILE A 144       0.606  -5.125  -1.755  1.00  0.00           C  
ATOM    229  CG2 ILE A 144      -1.117  -6.777  -0.901  1.00  0.00           C  
ATOM    230  CD1 ILE A 144      -0.236  -3.958  -1.276  1.00  0.00           C  
ATOM    231  H   ILE A 144       0.349  -7.105  -4.474  1.00  0.00           H  
ATOM    232  HA  ILE A 144       1.678  -7.385  -1.824  1.00  0.00           H  
ATOM    233  HB  ILE A 144      -0.818  -6.198  -2.931  1.00  0.00           H  
ATOM    234 HG12 ILE A 144       1.295  -5.346  -0.954  1.00  0.00           H  
ATOM    235 HG13 ILE A 144       1.200  -4.815  -2.620  1.00  0.00           H  
ATOM    236 HG21 ILE A 144      -1.685  -7.672  -1.148  1.00  0.00           H  
ATOM    237 HG22 ILE A 144      -0.504  -6.950  -0.024  1.00  0.00           H  
ATOM    238 HG23 ILE A 144      -1.834  -5.984  -0.698  1.00  0.00           H  
ATOM    239 HD11 ILE A 144      -1.219  -3.941  -1.747  1.00  0.00           H  
ATOM    240 HD12 ILE A 144      -0.333  -4.018  -0.178  1.00  0.00           H  
ATOM    241 HD13 ILE A 144       0.293  -3.061  -1.586  1.00  0.00           H  
ATOM    242  N   ASP A 145       0.619  -9.526  -1.139  1.00  0.00           N  
ATOM    243  CA  ASP A 145       0.511 -10.971  -0.990  1.00  0.00           C  
ATOM    244  C   ASP A 145       0.024 -11.337   0.421  1.00  0.00           C  
ATOM    245  O   ASP A 145       0.811 -11.401   1.366  1.00  0.00           O  
ATOM    246  CB  ASP A 145       1.907 -11.538  -1.265  1.00  0.00           C  
ATOM    247  CG  ASP A 145       1.982 -13.067  -1.301  1.00  0.00           C  
ATOM    248  OD1 ASP A 145       0.951 -13.733  -1.058  1.00  0.00           O  
ATOM    249  OD2 ASP A 145       3.071 -13.631  -1.561  1.00  0.00           O  
ATOM    250  H   ASP A 145       1.225  -9.055  -0.477  1.00  0.00           H  
ATOM    251  HA  ASP A 145      -0.167 -11.373  -1.743  1.00  0.00           H  
ATOM    252  HB2 ASP A 145       2.352 -11.039  -2.124  1.00  0.00           H  
ATOM    253  HB3 ASP A 145       2.536 -11.252  -0.466  1.00  0.00           H  
ATOM    254  N   ASN A 146      -1.269 -11.616   0.578  1.00  0.00           N  
ATOM    255  CA  ASN A 146      -1.833 -12.154   1.821  1.00  0.00           C  
ATOM    256  C   ASN A 146      -1.599 -13.667   1.951  1.00  0.00           C  
ATOM    257  O   ASN A 146      -1.649 -14.217   3.051  1.00  0.00           O  
ATOM    258  CB  ASN A 146      -3.318 -11.784   1.859  1.00  0.00           C  
ATOM    259  CG  ASN A 146      -4.013 -12.210   3.135  1.00  0.00           C  
ATOM    260  OD1 ASN A 146      -4.833 -13.121   3.143  1.00  0.00           O  
ATOM    261  ND2 ASN A 146      -3.690 -11.590   4.249  1.00  0.00           N  
ATOM    262  H   ASN A 146      -1.873 -11.601  -0.237  1.00  0.00           H  
ATOM    263  HA  ASN A 146      -1.334 -11.685   2.668  1.00  0.00           H  
ATOM    264  HB2 ASN A 146      -3.368 -10.706   1.799  1.00  0.00           H  
ATOM    265  HB3 ASN A 146      -3.843 -12.205   1.002  1.00  0.00           H  
ATOM    266 HD21 ASN A 146      -3.030 -10.824   4.224  1.00  0.00           H  
ATOM    267 HD22 ASN A 146      -4.139 -11.867   5.107  1.00  0.00           H  
ATOM    268  N   GLY A 147      -1.260 -14.320   0.835  1.00  0.00           N  
ATOM    269  CA  GLY A 147      -0.766 -15.699   0.821  1.00  0.00           C  
ATOM    270  C   GLY A 147       0.561 -15.876   1.583  1.00  0.00           C  
ATOM    271  O   GLY A 147       0.848 -16.972   2.073  1.00  0.00           O  
ATOM    272  H   GLY A 147      -1.224 -13.781  -0.027  1.00  0.00           H  
ATOM    273  HA2 GLY A 147      -1.525 -16.344   1.261  1.00  0.00           H  
ATOM    274  HA3 GLY A 147      -0.608 -16.005  -0.215  1.00  0.00           H  
ATOM    275  N   GLY A 148       1.339 -14.796   1.737  1.00  0.00           N  
ATOM    276  CA  GLY A 148       2.611 -14.751   2.481  1.00  0.00           C  
ATOM    277  C   GLY A 148       2.750 -13.592   3.482  1.00  0.00           C  
ATOM    278  O   GLY A 148       3.821 -13.426   4.072  1.00  0.00           O  
ATOM    279  H   GLY A 148       1.070 -13.974   1.205  1.00  0.00           H  
ATOM    280  HA2 GLY A 148       2.744 -15.677   3.038  1.00  0.00           H  
ATOM    281  HA3 GLY A 148       3.426 -14.673   1.762  1.00  0.00           H  
ATOM    282  N   ARG A 149       1.696 -12.780   3.666  1.00  0.00           N  
ATOM    283  CA  ARG A 149       1.649 -11.533   4.463  1.00  0.00           C  
ATOM    284  C   ARG A 149       2.826 -10.576   4.184  1.00  0.00           C  
ATOM    285  O   ARG A 149       3.461 -10.065   5.108  1.00  0.00           O  
ATOM    286  CB  ARG A 149       1.441 -11.855   5.954  1.00  0.00           C  
ATOM    287  CG  ARG A 149       0.130 -12.619   6.209  1.00  0.00           C  
ATOM    288  CD  ARG A 149      -0.118 -12.865   7.705  1.00  0.00           C  
ATOM    289  NE  ARG A 149       0.876 -13.792   8.286  1.00  0.00           N  
ATOM    290  CZ  ARG A 149       0.983 -14.129   9.559  1.00  0.00           C  
ATOM    291  NH1 ARG A 149       0.175 -13.665  10.471  1.00  0.00           N1+
ATOM    292  NH2 ARG A 149       1.916 -14.949   9.948  1.00  0.00           N  
ATOM    293  H   ARG A 149       0.870 -12.990   3.127  1.00  0.00           H  
ATOM    294  HA  ARG A 149       0.772 -10.974   4.132  1.00  0.00           H  
ATOM    295  HB2 ARG A 149       2.291 -12.439   6.304  1.00  0.00           H  
ATOM    296  HB3 ARG A 149       1.413 -10.922   6.519  1.00  0.00           H  
ATOM    297  HG2 ARG A 149      -0.704 -12.031   5.817  1.00  0.00           H  
ATOM    298  HG3 ARG A 149       0.147 -13.580   5.694  1.00  0.00           H  
ATOM    299  HD2 ARG A 149      -0.087 -11.909   8.230  1.00  0.00           H  
ATOM    300  HD3 ARG A 149      -1.117 -13.290   7.819  1.00  0.00           H  
ATOM    301  HE  ARG A 149       1.538 -14.219   7.655  1.00  0.00           H  
ATOM    302 HH11 ARG A 149      -0.560 -13.032  10.200  1.00  0.00           H  
ATOM    303 HH12 ARG A 149       0.273 -13.939  11.433  1.00  0.00           H  
ATOM    304 HH21 ARG A 149       2.570 -15.325   9.281  1.00  0.00           H  
ATOM    305 HH22 ARG A 149       1.995 -15.203  10.920  1.00  0.00           H  
ATOM    306  N   SER A 150       3.154 -10.385   2.903  1.00  0.00           N  
ATOM    307  CA  SER A 150       4.278  -9.553   2.433  1.00  0.00           C  
ATOM    308  C   SER A 150       3.987  -8.969   1.043  1.00  0.00           C  
ATOM    309  O   SER A 150       2.858  -9.055   0.564  1.00  0.00           O  
ATOM    310  CB  SER A 150       5.566 -10.391   2.427  1.00  0.00           C  
ATOM    311  OG  SER A 150       6.690  -9.531   2.355  1.00  0.00           O  
ATOM    312  H   SER A 150       2.539 -10.792   2.199  1.00  0.00           H  
ATOM    313  HA  SER A 150       4.417  -8.712   3.115  1.00  0.00           H  
ATOM    314  HB2 SER A 150       5.630 -10.966   3.350  1.00  0.00           H  
ATOM    315  HB3 SER A 150       5.557 -11.079   1.582  1.00  0.00           H  
ATOM    316  HG  SER A 150       7.499 -10.076   2.254  1.00  0.00           H  
ATOM    317  N   VAL A 151       4.970  -8.337   0.390  1.00  0.00           N  
ATOM    318  CA  VAL A 151       4.843  -7.800  -0.982  1.00  0.00           C  
ATOM    319  C   VAL A 151       6.173  -7.856  -1.757  1.00  0.00           C  
ATOM    320  O   VAL A 151       7.268  -7.673  -1.199  1.00  0.00           O  
ATOM    321  CB  VAL A 151       4.195  -6.393  -1.069  1.00  0.00           C  
ATOM    322  CG1 VAL A 151       3.493  -5.956   0.214  1.00  0.00           C  
ATOM    323  CG2 VAL A 151       5.066  -5.286  -1.627  1.00  0.00           C  
ATOM    324  H   VAL A 151       5.886  -8.341   0.827  1.00  0.00           H  
ATOM    325  HA  VAL A 151       4.109  -8.422  -1.492  1.00  0.00           H  
ATOM    326  HB  VAL A 151       3.413  -6.449  -1.807  1.00  0.00           H  
ATOM    327 HG11 VAL A 151       3.168  -4.919   0.115  1.00  0.00           H  
ATOM    328 HG12 VAL A 151       2.641  -6.635   0.355  1.00  0.00           H  
ATOM    329 HG13 VAL A 151       4.165  -6.022   1.061  1.00  0.00           H  
ATOM    330 HG21 VAL A 151       5.974  -5.226  -1.056  1.00  0.00           H  
ATOM    331 HG22 VAL A 151       5.290  -5.474  -2.674  1.00  0.00           H  
ATOM    332 HG23 VAL A 151       4.522  -4.353  -1.570  1.00  0.00           H  
ATOM    333  N   THR A 152       6.029  -7.985  -3.076  1.00  0.00           N  
ATOM    334  CA  THR A 152       7.061  -7.824  -4.111  1.00  0.00           C  
ATOM    335  C   THR A 152       6.812  -6.513  -4.856  1.00  0.00           C  
ATOM    336  O   THR A 152       5.670  -6.204  -5.178  1.00  0.00           O  
ATOM    337  CB  THR A 152       7.012  -8.940  -5.179  1.00  0.00           C  
ATOM    338  OG1 THR A 152       6.605 -10.184  -4.646  1.00  0.00           O  
ATOM    339  CG2 THR A 152       8.369  -9.181  -5.826  1.00  0.00           C  
ATOM    340  H   THR A 152       5.071  -7.999  -3.411  1.00  0.00           H  
ATOM    341  HA  THR A 152       8.045  -7.820  -3.652  1.00  0.00           H  
ATOM    342  HB  THR A 152       6.344  -8.625  -5.982  1.00  0.00           H  
ATOM    343  HG1 THR A 152       5.704 -10.072  -4.294  1.00  0.00           H  
ATOM    344 HG21 THR A 152       9.076  -9.527  -5.073  1.00  0.00           H  
ATOM    345 HG22 THR A 152       8.719  -8.265  -6.297  1.00  0.00           H  
ATOM    346 HG23 THR A 152       8.275  -9.950  -6.593  1.00  0.00           H  
ATOM    347  N   LEU A 153       7.852  -5.770  -5.223  1.00  0.00           N  
ATOM    348  CA  LEU A 153       7.757  -4.739  -6.263  1.00  0.00           C  
ATOM    349  C   LEU A 153       8.768  -5.063  -7.355  1.00  0.00           C  
ATOM    350  O   LEU A 153       9.906  -5.407  -7.043  1.00  0.00           O  
ATOM    351  CB  LEU A 153       8.011  -3.346  -5.670  1.00  0.00           C  
ATOM    352  CG  LEU A 153       7.997  -2.247  -6.740  1.00  0.00           C  
ATOM    353  CD1 LEU A 153       6.623  -1.666  -6.911  1.00  0.00           C  
ATOM    354  CD2 LEU A 153       8.984  -1.136  -6.467  1.00  0.00           C  
ATOM    355  H   LEU A 153       8.781  -6.000  -4.888  1.00  0.00           H  
ATOM    356  HA  LEU A 153       6.762  -4.729  -6.706  1.00  0.00           H  
ATOM    357  HB2 LEU A 153       7.284  -3.134  -4.888  1.00  0.00           H  
ATOM    358  HB3 LEU A 153       8.981  -3.330  -5.208  1.00  0.00           H  
ATOM    359  HG  LEU A 153       8.254  -2.643  -7.704  1.00  0.00           H  
ATOM    360 HD11 LEU A 153       6.725  -0.634  -7.247  1.00  0.00           H  
ATOM    361 HD12 LEU A 153       6.089  -1.747  -5.970  1.00  0.00           H  
ATOM    362 HD13 LEU A 153       6.129  -2.256  -7.667  1.00  0.00           H  
ATOM    363 HD21 LEU A 153       8.661  -0.592  -5.581  1.00  0.00           H  
ATOM    364 HD22 LEU A 153       9.006  -0.487  -7.339  1.00  0.00           H  
ATOM    365 HD23 LEU A 153       9.974  -1.570  -6.340  1.00  0.00           H  
ATOM    366  N   ASN A 154       8.385  -4.877  -8.620  1.00  0.00           N  
ATOM    367  CA  ASN A 154       9.309  -4.848  -9.753  1.00  0.00           C  
ATOM    368  C   ASN A 154      10.093  -6.184  -9.895  1.00  0.00           C  
ATOM    369  O   ASN A 154      11.253  -6.226 -10.312  1.00  0.00           O  
ATOM    370  CB  ASN A 154      10.104  -3.526  -9.696  1.00  0.00           C  
ATOM    371  CG  ASN A 154      11.120  -3.362 -10.820  1.00  0.00           C  
ATOM    372  OD1 ASN A 154      10.790  -3.414 -12.000  1.00  0.00           O  
ATOM    373  ND2 ASN A 154      12.377  -3.142 -10.499  1.00  0.00           N  
ATOM    374  H   ASN A 154       7.411  -4.647  -8.797  1.00  0.00           H  
ATOM    375  HA  ASN A 154       8.682  -4.745 -10.628  1.00  0.00           H  
ATOM    376  HB2 ASN A 154       9.407  -2.695  -9.785  1.00  0.00           H  
ATOM    377  HB3 ASN A 154      10.582  -3.419  -8.723  1.00  0.00           H  
ATOM    378 HD21 ASN A 154      12.658  -3.106  -9.532  1.00  0.00           H  
ATOM    379 HD22 ASN A 154      13.054  -3.051 -11.242  1.00  0.00           H  
ATOM    380  N   GLY A 155       9.453  -7.289  -9.480  1.00  0.00           N  
ATOM    381  CA  GLY A 155      10.045  -8.629  -9.360  1.00  0.00           C  
ATOM    382  C   GLY A 155      11.186  -8.743  -8.338  1.00  0.00           C  
ATOM    383  O   GLY A 155      12.053  -9.607  -8.483  1.00  0.00           O  
ATOM    384  H   GLY A 155       8.474  -7.180  -9.280  1.00  0.00           H  
ATOM    385  HA2 GLY A 155       9.261  -9.331  -9.069  1.00  0.00           H  
ATOM    386  HA3 GLY A 155      10.429  -8.931 -10.330  1.00  0.00           H  
ATOM    387  N   GLU A 156      11.235  -7.849  -7.347  1.00  0.00           N  
ATOM    388  CA  GLU A 156      12.435  -7.566  -6.537  1.00  0.00           C  
ATOM    389  C   GLU A 156      12.160  -7.277  -5.044  1.00  0.00           C  
ATOM    390  O   GLU A 156      12.980  -6.684  -4.344  1.00  0.00           O  
ATOM    391  CB  GLU A 156      13.256  -6.442  -7.190  1.00  0.00           C  
ATOM    392  CG  GLU A 156      14.758  -6.691  -6.973  1.00  0.00           C  
ATOM    393  CD  GLU A 156      15.596  -5.468  -7.395  1.00  0.00           C  
ATOM    394  OE1 GLU A 156      15.807  -4.547  -6.565  1.00  0.00           O  
ATOM    395  OE2 GLU A 156      16.067  -5.416  -8.560  1.00  0.00           O  
ATOM    396  H   GLU A 156      10.462  -7.186  -7.282  1.00  0.00           H  
ATOM    397  HA  GLU A 156      13.048  -8.467  -6.540  1.00  0.00           H  
ATOM    398  HB2 GLU A 156      13.078  -6.423  -8.266  1.00  0.00           H  
ATOM    399  HB3 GLU A 156      12.935  -5.486  -6.771  1.00  0.00           H  
ATOM    400  HG2 GLU A 156      14.956  -6.953  -5.930  1.00  0.00           H  
ATOM    401  HG3 GLU A 156      15.054  -7.561  -7.566  1.00  0.00           H  
ATOM    402  N   LEU A 157      11.027  -7.778  -4.541  1.00  0.00           N  
ATOM    403  CA  LEU A 157      10.856  -8.213  -3.146  1.00  0.00           C  
ATOM    404  C   LEU A 157      11.007  -7.068  -2.130  1.00  0.00           C  
ATOM    405  O   LEU A 157      12.038  -6.951  -1.457  1.00  0.00           O  
ATOM    406  CB  LEU A 157      11.815  -9.395  -2.880  1.00  0.00           C  
ATOM    407  CG  LEU A 157      11.640 -10.594  -3.834  1.00  0.00           C  
ATOM    408  CD1 LEU A 157      12.957 -11.359  -3.950  1.00  0.00           C  
ATOM    409  CD2 LEU A 157      10.515 -11.513  -3.361  1.00  0.00           C  
ATOM    410  H   LEU A 157      10.364  -8.124  -5.207  1.00  0.00           H  
ATOM    411  HA  LEU A 157       9.847  -8.603  -3.032  1.00  0.00           H  
ATOM    412  HB2 LEU A 157      12.838  -9.025  -2.961  1.00  0.00           H  
ATOM    413  HB3 LEU A 157      11.685  -9.734  -1.851  1.00  0.00           H  
ATOM    414  HG  LEU A 157      11.391 -10.256  -4.837  1.00  0.00           H  
ATOM    415 HD11 LEU A 157      13.719 -10.694  -4.370  1.00  0.00           H  
ATOM    416 HD12 LEU A 157      12.827 -12.208  -4.619  1.00  0.00           H  
ATOM    417 HD13 LEU A 157      13.276 -11.713  -2.971  1.00  0.00           H  
ATOM    418 HD21 LEU A 157       9.585 -10.945  -3.278  1.00  0.00           H  
ATOM    419 HD22 LEU A 157      10.757 -11.937  -2.385  1.00  0.00           H  
ATOM    420 HD23 LEU A 157      10.372 -12.315  -4.085  1.00  0.00           H  
ATOM    421  N   VAL A 158       9.982  -6.206  -2.021  1.00  0.00           N  
ATOM    422  CA  VAL A 158      10.027  -5.065  -1.082  1.00  0.00           C  
ATOM    423  C   VAL A 158      10.234  -5.561   0.342  1.00  0.00           C  
ATOM    424  O   VAL A 158      11.123  -5.086   1.051  1.00  0.00           O  
ATOM    425  CB  VAL A 158       8.722  -4.245  -1.000  1.00  0.00           C  
ATOM    426  CG1 VAL A 158       8.769  -3.125   0.062  1.00  0.00           C  
ATOM    427  CG2 VAL A 158       8.251  -3.691  -2.316  1.00  0.00           C  
ATOM    428  H   VAL A 158       9.141  -6.370  -2.558  1.00  0.00           H  
ATOM    429  HA  VAL A 158      10.852  -4.423  -1.385  1.00  0.00           H  
ATOM    430  HB  VAL A 158       7.934  -4.926  -0.713  1.00  0.00           H  
ATOM    431 HG11 VAL A 158       7.851  -2.539   0.037  1.00  0.00           H  
ATOM    432 HG12 VAL A 158       8.855  -3.576   1.058  1.00  0.00           H  
ATOM    433 HG13 VAL A 158       9.604  -2.441  -0.112  1.00  0.00           H  
ATOM    434 HG21 VAL A 158       7.289  -3.202  -2.150  1.00  0.00           H  
ATOM    435 HG22 VAL A 158       8.987  -2.998  -2.718  1.00  0.00           H  
ATOM    436 HG23 VAL A 158       8.094  -4.525  -2.987  1.00  0.00           H  
ATOM    437  N   ASP A 159       9.336  -6.465   0.749  1.00  0.00           N  
ATOM    438  CA  ASP A 159       9.020  -6.767   2.140  1.00  0.00           C  
ATOM    439  C   ASP A 159       8.690  -5.527   3.004  1.00  0.00           C  
ATOM    440  O   ASP A 159       9.533  -4.977   3.722  1.00  0.00           O  
ATOM    441  CB  ASP A 159      10.139  -7.620   2.741  1.00  0.00           C  
ATOM    442  CG  ASP A 159      10.511  -8.910   1.980  1.00  0.00           C  
ATOM    443  OD1 ASP A 159       9.675  -9.481   1.240  1.00  0.00           O  
ATOM    444  OD2 ASP A 159      11.654  -9.400   2.169  1.00  0.00           O  
ATOM    445  H   ASP A 159       8.715  -6.845   0.040  1.00  0.00           H  
ATOM    446  HA  ASP A 159       8.109  -7.351   2.123  1.00  0.00           H  
ATOM    447  HB2 ASP A 159      10.995  -6.955   2.720  1.00  0.00           H  
ATOM    448  HB3 ASP A 159       9.896  -7.865   3.775  1.00  0.00           H  
ATOM    449  N   PHE A 160       7.423  -5.097   2.952  1.00  0.00           N  
ATOM    450  CA  PHE A 160       6.860  -4.083   3.853  1.00  0.00           C  
ATOM    451  C   PHE A 160       6.889  -4.528   5.335  1.00  0.00           C  
ATOM    452  O   PHE A 160       6.996  -5.720   5.647  1.00  0.00           O  
ATOM    453  CB  PHE A 160       5.436  -3.739   3.382  1.00  0.00           C  
ATOM    454  CG  PHE A 160       5.382  -2.691   2.287  1.00  0.00           C  
ATOM    455  CD1 PHE A 160       5.400  -1.330   2.636  1.00  0.00           C  
ATOM    456  CD2 PHE A 160       5.351  -3.036   0.920  1.00  0.00           C  
ATOM    457  CE1 PHE A 160       5.436  -0.360   1.631  1.00  0.00           C  
ATOM    458  CE2 PHE A 160       5.340  -2.060  -0.074  1.00  0.00           C  
ATOM    459  CZ  PHE A 160       5.396  -0.714   0.282  1.00  0.00           C  
ATOM    460  H   PHE A 160       6.787  -5.581   2.336  1.00  0.00           H  
ATOM    461  HA  PHE A 160       7.458  -3.171   3.785  1.00  0.00           H  
ATOM    462  HB2 PHE A 160       4.928  -4.644   3.045  1.00  0.00           H  
ATOM    463  HB3 PHE A 160       4.880  -3.348   4.232  1.00  0.00           H  
ATOM    464  HD1 PHE A 160       5.422  -1.003   3.665  1.00  0.00           H  
ATOM    465  HD2 PHE A 160       5.361  -4.040   0.567  1.00  0.00           H  
ATOM    466  HE1 PHE A 160       5.536   0.666   1.910  1.00  0.00           H  
ATOM    467  HE2 PHE A 160       5.334  -2.374  -1.105  1.00  0.00           H  
ATOM    468  HZ  PHE A 160       5.475   0.037  -0.478  1.00  0.00           H  
ATOM    469  N   THR A 161       6.781  -3.567   6.260  1.00  0.00           N  
ATOM    470  CA  THR A 161       6.651  -3.817   7.718  1.00  0.00           C  
ATOM    471  C   THR A 161       5.306  -4.485   8.033  1.00  0.00           C  
ATOM    472  O   THR A 161       4.443  -4.531   7.159  1.00  0.00           O  
ATOM    473  CB  THR A 161       6.814  -2.536   8.568  1.00  0.00           C  
ATOM    474  OG1 THR A 161       5.577  -1.933   8.878  1.00  0.00           O  
ATOM    475  CG2 THR A 161       7.658  -1.459   7.891  1.00  0.00           C  
ATOM    476  H   THR A 161       6.638  -2.617   5.951  1.00  0.00           H  
ATOM    477  HA  THR A 161       7.447  -4.500   8.018  1.00  0.00           H  
ATOM    478  HB  THR A 161       7.293  -2.818   9.506  1.00  0.00           H  
ATOM    479  HG1 THR A 161       5.758  -1.246   9.543  1.00  0.00           H  
ATOM    480 HG21 THR A 161       8.606  -1.890   7.576  1.00  0.00           H  
ATOM    481 HG22 THR A 161       7.846  -0.649   8.595  1.00  0.00           H  
ATOM    482 HG23 THR A 161       7.123  -1.058   7.028  1.00  0.00           H  
ATOM    483  N   SER A 162       5.058  -4.957   9.261  1.00  0.00           N  
ATOM    484  CA  SER A 162       3.737  -5.502   9.628  1.00  0.00           C  
ATOM    485  C   SER A 162       2.599  -4.492   9.409  1.00  0.00           C  
ATOM    486  O   SER A 162       1.690  -4.756   8.617  1.00  0.00           O  
ATOM    487  CB  SER A 162       3.748  -6.028  11.067  1.00  0.00           C  
ATOM    488  OG  SER A 162       4.177  -5.033  11.987  1.00  0.00           O  
ATOM    489  H   SER A 162       5.753  -4.863   9.986  1.00  0.00           H  
ATOM    490  HA  SER A 162       3.528  -6.355   8.987  1.00  0.00           H  
ATOM    491  HB2 SER A 162       2.745  -6.369  11.334  1.00  0.00           H  
ATOM    492  HB3 SER A 162       4.424  -6.881  11.112  1.00  0.00           H  
ATOM    493  HG  SER A 162       4.248  -5.451  12.868  1.00  0.00           H  
ATOM    494  N   ALA A 163       2.669  -3.301  10.018  1.00  0.00           N  
ATOM    495  CA  ALA A 163       1.652  -2.268   9.819  1.00  0.00           C  
ATOM    496  C   ALA A 163       1.655  -1.678   8.414  1.00  0.00           C  
ATOM    497  O   ALA A 163       0.590  -1.369   7.889  1.00  0.00           O  
ATOM    498  CB  ALA A 163       1.854  -1.095  10.760  1.00  0.00           C  
ATOM    499  H   ALA A 163       3.440  -3.127  10.646  1.00  0.00           H  
ATOM    500  HA  ALA A 163       0.670  -2.698  10.016  1.00  0.00           H  
ATOM    501  HB1 ALA A 163       1.814  -1.426  11.796  1.00  0.00           H  
ATOM    502  HB2 ALA A 163       2.806  -0.618  10.525  1.00  0.00           H  
ATOM    503  HB3 ALA A 163       1.044  -0.388  10.546  1.00  0.00           H  
ATOM    504  N   GLU A 164       2.823  -1.467   7.810  1.00  0.00           N  
ATOM    505  CA  GLU A 164       2.860  -0.854   6.486  1.00  0.00           C  
ATOM    506  C   GLU A 164       2.265  -1.818   5.457  1.00  0.00           C  
ATOM    507  O   GLU A 164       1.389  -1.420   4.688  1.00  0.00           O  
ATOM    508  CB  GLU A 164       4.252  -0.315   6.144  1.00  0.00           C  
ATOM    509  CG  GLU A 164       4.648   0.799   7.137  1.00  0.00           C  
ATOM    510  CD  GLU A 164       5.872   1.635   6.708  1.00  0.00           C  
ATOM    511  OE1 GLU A 164       6.393   1.469   5.579  1.00  0.00           O  
ATOM    512  OE2 GLU A 164       6.330   2.476   7.516  1.00  0.00           O  
ATOM    513  H   GLU A 164       3.691  -1.717   8.274  1.00  0.00           H  
ATOM    514  HA  GLU A 164       2.199   0.005   6.487  1.00  0.00           H  
ATOM    515  HB2 GLU A 164       4.981  -1.123   6.161  1.00  0.00           H  
ATOM    516  HB3 GLU A 164       4.205   0.099   5.139  1.00  0.00           H  
ATOM    517  HG2 GLU A 164       3.791   1.454   7.293  1.00  0.00           H  
ATOM    518  HG3 GLU A 164       4.855   0.356   8.111  1.00  0.00           H  
ATOM    519  N   TYR A 165       2.575  -3.113   5.553  1.00  0.00           N  
ATOM    520  CA  TYR A 165       1.816  -4.119   4.819  1.00  0.00           C  
ATOM    521  C   TYR A 165       0.333  -4.135   5.221  1.00  0.00           C  
ATOM    522  O   TYR A 165      -0.491  -4.179   4.315  1.00  0.00           O  
ATOM    523  CB  TYR A 165       2.426  -5.514   4.960  1.00  0.00           C  
ATOM    524  CG  TYR A 165       1.464  -6.597   4.529  1.00  0.00           C  
ATOM    525  CD1 TYR A 165       0.959  -6.643   3.210  1.00  0.00           C  
ATOM    526  CD2 TYR A 165       0.931  -7.431   5.530  1.00  0.00           C  
ATOM    527  CE1 TYR A 165      -0.047  -7.576   2.908  1.00  0.00           C  
ATOM    528  CE2 TYR A 165      -0.067  -8.368   5.212  1.00  0.00           C  
ATOM    529  CZ  TYR A 165      -0.562  -8.442   3.896  1.00  0.00           C  
ATOM    530  OH  TYR A 165      -1.566  -9.311   3.601  1.00  0.00           O  
ATOM    531  H   TYR A 165       3.249  -3.419   6.251  1.00  0.00           H  
ATOM    532  HA  TYR A 165       1.852  -3.862   3.760  1.00  0.00           H  
ATOM    533  HB2 TYR A 165       3.341  -5.581   4.374  1.00  0.00           H  
ATOM    534  HB3 TYR A 165       2.673  -5.689   6.005  1.00  0.00           H  
ATOM    535  HD1 TYR A 165       1.257  -5.917   2.452  1.00  0.00           H  
ATOM    536  HD2 TYR A 165       1.249  -7.289   6.556  1.00  0.00           H  
ATOM    537  HE1 TYR A 165      -0.480  -7.574   1.930  1.00  0.00           H  
ATOM    538  HE2 TYR A 165      -0.497  -8.998   5.977  1.00  0.00           H  
ATOM    539  HH  TYR A 165      -1.840  -9.225   2.674  1.00  0.00           H  
ATOM    540  N   ASP A 166      -0.056  -4.048   6.504  1.00  0.00           N  
ATOM    541  CA  ASP A 166      -1.475  -3.977   6.863  1.00  0.00           C  
ATOM    542  C   ASP A 166      -2.228  -2.837   6.161  1.00  0.00           C  
ATOM    543  O   ASP A 166      -3.235  -3.063   5.478  1.00  0.00           O  
ATOM    544  CB  ASP A 166      -1.646  -3.819   8.369  1.00  0.00           C  
ATOM    545  CG  ASP A 166      -1.293  -5.034   9.243  1.00  0.00           C  
ATOM    546  OD1 ASP A 166      -1.428  -6.194   8.786  1.00  0.00           O  
ATOM    547  OD2 ASP A 166      -0.963  -4.822  10.438  1.00  0.00           O  
ATOM    548  H   ASP A 166       0.620  -4.027   7.268  1.00  0.00           H  
ATOM    549  HA  ASP A 166      -1.964  -4.901   6.581  1.00  0.00           H  
ATOM    550  HB2 ASP A 166      -1.078  -2.963   8.703  1.00  0.00           H  
ATOM    551  HB3 ASP A 166      -2.682  -3.558   8.492  1.00  0.00           H  
ATOM    552  N   LEU A 167      -1.721  -1.611   6.303  1.00  0.00           N  
ATOM    553  CA  LEU A 167      -2.351  -0.406   5.781  1.00  0.00           C  
ATOM    554  C   LEU A 167      -2.332  -0.419   4.248  1.00  0.00           C  
ATOM    555  O   LEU A 167      -3.336  -0.092   3.604  1.00  0.00           O  
ATOM    556  CB  LEU A 167      -1.685   0.801   6.481  1.00  0.00           C  
ATOM    557  CG  LEU A 167      -0.390   1.349   5.873  1.00  0.00           C  
ATOM    558  CD1 LEU A 167      -0.657   2.469   4.875  1.00  0.00           C  
ATOM    559  CD2 LEU A 167       0.472   1.919   6.990  1.00  0.00           C  
ATOM    560  H   LEU A 167      -0.871  -1.496   6.846  1.00  0.00           H  
ATOM    561  HA  LEU A 167      -3.401  -0.420   6.074  1.00  0.00           H  
ATOM    562  HB2 LEU A 167      -2.400   1.618   6.539  1.00  0.00           H  
ATOM    563  HB3 LEU A 167      -1.455   0.506   7.510  1.00  0.00           H  
ATOM    564  HG  LEU A 167       0.163   0.558   5.389  1.00  0.00           H  
ATOM    565 HD11 LEU A 167       0.290   2.818   4.461  1.00  0.00           H  
ATOM    566 HD12 LEU A 167      -1.160   3.294   5.377  1.00  0.00           H  
ATOM    567 HD13 LEU A 167      -1.286   2.102   4.065  1.00  0.00           H  
ATOM    568 HD21 LEU A 167       0.685   1.124   7.702  1.00  0.00           H  
ATOM    569 HD22 LEU A 167      -0.083   2.709   7.497  1.00  0.00           H  
ATOM    570 HD23 LEU A 167       1.409   2.283   6.568  1.00  0.00           H  
ATOM    571  N   LEU A 168      -1.234  -0.920   3.673  1.00  0.00           N  
ATOM    572  CA  LEU A 168      -1.108  -1.027   2.223  1.00  0.00           C  
ATOM    573  C   LEU A 168      -2.083  -2.088   1.683  1.00  0.00           C  
ATOM    574  O   LEU A 168      -2.882  -1.766   0.816  1.00  0.00           O  
ATOM    575  CB  LEU A 168       0.357  -1.279   1.848  1.00  0.00           C  
ATOM    576  CG  LEU A 168       0.821  -0.881   0.437  1.00  0.00           C  
ATOM    577  CD1 LEU A 168       1.986  -1.788   0.053  1.00  0.00           C  
ATOM    578  CD2 LEU A 168      -0.244  -0.772  -0.644  1.00  0.00           C  
ATOM    579  H   LEU A 168      -0.486  -1.265   4.281  1.00  0.00           H  
ATOM    580  HA  LEU A 168      -1.403  -0.066   1.798  1.00  0.00           H  
ATOM    581  HB2 LEU A 168       0.980  -0.672   2.499  1.00  0.00           H  
ATOM    582  HB3 LEU A 168       0.579  -2.328   2.046  1.00  0.00           H  
ATOM    583  HG  LEU A 168       1.235   0.115   0.501  1.00  0.00           H  
ATOM    584 HD11 LEU A 168       2.810  -1.565   0.728  1.00  0.00           H  
ATOM    585 HD12 LEU A 168       2.302  -1.597  -0.974  1.00  0.00           H  
ATOM    586 HD13 LEU A 168       1.716  -2.838   0.172  1.00  0.00           H  
ATOM    587 HD21 LEU A 168       0.241  -0.774  -1.619  1.00  0.00           H  
ATOM    588 HD22 LEU A 168      -0.805   0.152  -0.509  1.00  0.00           H  
ATOM    589 HD23 LEU A 168      -0.932  -1.601  -0.626  1.00  0.00           H  
ATOM    590  N   TRP A 169      -2.124  -3.302   2.241  1.00  0.00           N  
ATOM    591  CA  TRP A 169      -3.164  -4.310   1.966  1.00  0.00           C  
ATOM    592  C   TRP A 169      -4.575  -3.745   2.054  1.00  0.00           C  
ATOM    593  O   TRP A 169      -5.328  -3.884   1.100  1.00  0.00           O  
ATOM    594  CB  TRP A 169      -3.067  -5.496   2.926  1.00  0.00           C  
ATOM    595  CG  TRP A 169      -4.259  -6.413   2.953  1.00  0.00           C  
ATOM    596  CD1 TRP A 169      -5.273  -6.363   3.845  1.00  0.00           C  
ATOM    597  CD2 TRP A 169      -4.612  -7.481   2.027  1.00  0.00           C  
ATOM    598  NE1 TRP A 169      -6.272  -7.245   3.472  1.00  0.00           N  
ATOM    599  CE2 TRP A 169      -5.927  -7.946   2.337  1.00  0.00           C  
ATOM    600  CE3 TRP A 169      -3.955  -8.107   0.953  1.00  0.00           C  
ATOM    601  CZ2 TRP A 169      -6.584  -8.916   1.562  1.00  0.00           C  
ATOM    602  CZ3 TRP A 169      -4.579  -9.127   0.217  1.00  0.00           C  
ATOM    603  CH2 TRP A 169      -5.899  -9.517   0.496  1.00  0.00           C  
ATOM    604  H   TRP A 169      -1.421  -3.521   2.939  1.00  0.00           H  
ATOM    605  HA  TRP A 169      -3.037  -4.698   0.952  1.00  0.00           H  
ATOM    606  HB2 TRP A 169      -2.227  -6.053   2.603  1.00  0.00           H  
ATOM    607  HB3 TRP A 169      -2.810  -5.183   3.926  1.00  0.00           H  
ATOM    608  HD1 TRP A 169      -5.312  -5.683   4.681  1.00  0.00           H  
ATOM    609  HE1 TRP A 169      -7.141  -7.349   3.983  1.00  0.00           H  
ATOM    610  HE3 TRP A 169      -2.947  -7.816   0.722  1.00  0.00           H  
ATOM    611  HZ2 TRP A 169      -7.601  -9.210   1.783  1.00  0.00           H  
ATOM    612  HZ3 TRP A 169      -4.026  -9.627  -0.564  1.00  0.00           H  
ATOM    613  HH2 TRP A 169      -6.373 -10.293  -0.094  1.00  0.00           H  
ATOM    614  N   LEU A 170      -4.928  -3.079   3.154  1.00  0.00           N  
ATOM    615  CA  LEU A 170      -6.238  -2.437   3.308  1.00  0.00           C  
ATOM    616  C   LEU A 170      -6.557  -1.503   2.123  1.00  0.00           C  
ATOM    617  O   LEU A 170      -7.603  -1.622   1.459  1.00  0.00           O  
ATOM    618  CB  LEU A 170      -6.213  -1.666   4.647  1.00  0.00           C  
ATOM    619  CG  LEU A 170      -6.956  -2.328   5.818  1.00  0.00           C  
ATOM    620  CD1 LEU A 170      -8.467  -2.135   5.666  1.00  0.00           C  
ATOM    621  CD2 LEU A 170      -6.643  -3.815   5.981  1.00  0.00           C  
ATOM    622  H   LEU A 170      -4.267  -3.049   3.930  1.00  0.00           H  
ATOM    623  HA  LEU A 170      -7.016  -3.197   3.322  1.00  0.00           H  
ATOM    624  HB2 LEU A 170      -5.186  -1.497   4.957  1.00  0.00           H  
ATOM    625  HB3 LEU A 170      -6.623  -0.676   4.489  1.00  0.00           H  
ATOM    626  HG  LEU A 170      -6.647  -1.832   6.737  1.00  0.00           H  
ATOM    627 HD11 LEU A 170      -8.767  -1.228   6.198  1.00  0.00           H  
ATOM    628 HD12 LEU A 170      -8.996  -2.987   6.094  1.00  0.00           H  
ATOM    629 HD13 LEU A 170      -8.751  -2.055   4.617  1.00  0.00           H  
ATOM    630 HD21 LEU A 170      -5.562  -3.972   6.005  1.00  0.00           H  
ATOM    631 HD22 LEU A 170      -7.057  -4.383   5.151  1.00  0.00           H  
ATOM    632 HD23 LEU A 170      -7.101  -4.163   6.909  1.00  0.00           H  
ATOM    633  N   LEU A 171      -5.601  -0.625   1.813  1.00  0.00           N  
ATOM    634  CA  LEU A 171      -5.713   0.360   0.747  1.00  0.00           C  
ATOM    635  C   LEU A 171      -5.910  -0.341  -0.609  1.00  0.00           C  
ATOM    636  O   LEU A 171      -6.904  -0.117  -1.294  1.00  0.00           O  
ATOM    637  CB  LEU A 171      -4.394   1.157   0.755  1.00  0.00           C  
ATOM    638  CG  LEU A 171      -4.261   2.395   1.644  1.00  0.00           C  
ATOM    639  CD1 LEU A 171      -2.971   3.097   1.222  1.00  0.00           C  
ATOM    640  CD2 LEU A 171      -5.394   3.397   1.518  1.00  0.00           C  
ATOM    641  H   LEU A 171      -4.688  -0.750   2.239  1.00  0.00           H  
ATOM    642  HA  LEU A 171      -6.584   1.006   0.913  1.00  0.00           H  
ATOM    643  HB2 LEU A 171      -3.578   0.501   1.033  1.00  0.00           H  
ATOM    644  HB3 LEU A 171      -4.163   1.427  -0.251  1.00  0.00           H  
ATOM    645  HG  LEU A 171      -4.199   2.095   2.687  1.00  0.00           H  
ATOM    646 HD11 LEU A 171      -2.816   3.995   1.817  1.00  0.00           H  
ATOM    647 HD12 LEU A 171      -3.036   3.363   0.160  1.00  0.00           H  
ATOM    648 HD13 LEU A 171      -2.121   2.431   1.366  1.00  0.00           H  
ATOM    649 HD21 LEU A 171      -5.457   3.832   0.514  1.00  0.00           H  
ATOM    650 HD22 LEU A 171      -5.228   4.194   2.231  1.00  0.00           H  
ATOM    651 HD23 LEU A 171      -6.330   2.942   1.805  1.00  0.00           H  
ATOM    652  N   ALA A 172      -4.992  -1.242  -0.953  1.00  0.00           N  
ATOM    653  CA  ALA A 172      -4.957  -2.074  -2.149  1.00  0.00           C  
ATOM    654  C   ALA A 172      -6.163  -3.021  -2.316  1.00  0.00           C  
ATOM    655  O   ALA A 172      -6.601  -3.309  -3.428  1.00  0.00           O  
ATOM    656  CB  ALA A 172      -3.685  -2.903  -2.042  1.00  0.00           C  
ATOM    657  H   ALA A 172      -4.207  -1.356  -0.323  1.00  0.00           H  
ATOM    658  HA  ALA A 172      -4.874  -1.439  -3.024  1.00  0.00           H  
ATOM    659  HB1 ALA A 172      -3.839  -3.839  -2.588  1.00  0.00           H  
ATOM    660  HB2 ALA A 172      -2.850  -2.313  -2.454  1.00  0.00           H  
ATOM    661  HB3 ALA A 172      -3.498  -3.181  -0.999  1.00  0.00           H  
ATOM    662  N   SER A 173      -6.708  -3.504  -1.208  1.00  0.00           N  
ATOM    663  CA  SER A 173      -7.877  -4.386  -1.151  1.00  0.00           C  
ATOM    664  C   SER A 173      -9.162  -3.581  -1.364  1.00  0.00           C  
ATOM    665  O   SER A 173     -10.110  -4.083  -1.974  1.00  0.00           O  
ATOM    666  CB  SER A 173      -7.898  -5.133   0.189  1.00  0.00           C  
ATOM    667  OG  SER A 173      -8.975  -6.056   0.249  1.00  0.00           O  
ATOM    668  H   SER A 173      -6.278  -3.235  -0.334  1.00  0.00           H  
ATOM    669  HA  SER A 173      -7.796  -5.134  -1.942  1.00  0.00           H  
ATOM    670  HB2 SER A 173      -6.956  -5.675   0.299  1.00  0.00           H  
ATOM    671  HB3 SER A 173      -7.984  -4.413   1.006  1.00  0.00           H  
ATOM    672  HG  SER A 173      -8.940  -6.517   1.107  1.00  0.00           H  
ATOM    673  N   ASN A 174      -9.169  -2.295  -0.974  1.00  0.00           N  
ATOM    674  CA  ASN A 174     -10.225  -1.369  -1.397  1.00  0.00           C  
ATOM    675  C   ASN A 174      -9.938  -0.663  -2.739  1.00  0.00           C  
ATOM    676  O   ASN A 174     -10.741   0.181  -3.148  1.00  0.00           O  
ATOM    677  CB  ASN A 174     -10.377  -0.343  -0.283  1.00  0.00           C  
ATOM    678  CG  ASN A 174     -11.090  -0.909   0.936  1.00  0.00           C  
ATOM    679  OD1 ASN A 174     -12.304  -0.804   1.058  1.00  0.00           O  
ATOM    680  ND2 ASN A 174     -10.392  -1.502   1.872  1.00  0.00           N  
ATOM    681  H   ASN A 174      -8.386  -1.898  -0.450  1.00  0.00           H  
ATOM    682  HA  ASN A 174     -11.171  -1.901  -1.511  1.00  0.00           H  
ATOM    683  HB2 ASN A 174      -9.373   0.016  -0.050  1.00  0.00           H  
ATOM    684  HB3 ASN A 174     -10.965   0.501  -0.633  1.00  0.00           H  
ATOM    685 HD21 ASN A 174      -9.386  -1.589   1.770  1.00  0.00           H  
ATOM    686 HD22 ASN A 174     -10.878  -1.870   2.674  1.00  0.00           H  
ATOM    687  N   ALA A 175      -8.809  -0.940  -3.401  1.00  0.00           N  
ATOM    688  CA  ALA A 175      -8.258  -0.056  -4.423  1.00  0.00           C  
ATOM    689  C   ALA A 175      -9.255   0.343  -5.532  1.00  0.00           C  
ATOM    690  O   ALA A 175      -9.913  -0.493  -6.160  1.00  0.00           O  
ATOM    691  CB  ALA A 175      -6.928  -0.598  -4.935  1.00  0.00           C  
ATOM    692  H   ALA A 175      -8.159  -1.586  -2.979  1.00  0.00           H  
ATOM    693  HA  ALA A 175      -7.985   0.848  -3.882  1.00  0.00           H  
ATOM    694  HB1 ALA A 175      -6.254  -0.543  -4.087  1.00  0.00           H  
ATOM    695  HB2 ALA A 175      -6.997  -1.627  -5.282  1.00  0.00           H  
ATOM    696  HB3 ALA A 175      -6.545   0.031  -5.741  1.00  0.00           H  
ATOM    697  N   GLY A 176      -9.372   1.658  -5.718  1.00  0.00           N  
ATOM    698  CA  GLY A 176     -10.407   2.356  -6.499  1.00  0.00           C  
ATOM    699  C   GLY A 176     -11.448   3.137  -5.664  1.00  0.00           C  
ATOM    700  O   GLY A 176     -12.114   4.026  -6.201  1.00  0.00           O  
ATOM    701  H   GLY A 176      -8.674   2.225  -5.236  1.00  0.00           H  
ATOM    702  HA2 GLY A 176      -9.898   3.050  -7.165  1.00  0.00           H  
ATOM    703  HA3 GLY A 176     -10.941   1.655  -7.129  1.00  0.00           H  
ATOM    704  N   ARG A 177     -11.546   2.876  -4.349  1.00  0.00           N  
ATOM    705  CA  ARG A 177     -12.269   3.684  -3.332  1.00  0.00           C  
ATOM    706  C   ARG A 177     -11.290   4.595  -2.582  1.00  0.00           C  
ATOM    707  O   ARG A 177     -10.222   4.100  -2.253  1.00  0.00           O  
ATOM    708  CB  ARG A 177     -12.928   2.696  -2.351  1.00  0.00           C  
ATOM    709  CG  ARG A 177     -13.660   3.374  -1.188  1.00  0.00           C  
ATOM    710  CD  ARG A 177     -14.237   2.339  -0.210  1.00  0.00           C  
ATOM    711  NE  ARG A 177     -15.394   1.627  -0.794  1.00  0.00           N  
ATOM    712  CZ  ARG A 177     -15.680   0.336  -0.729  1.00  0.00           C  
ATOM    713  NH1 ARG A 177     -14.929  -0.537  -0.121  1.00  0.00           N1+
ATOM    714  NH2 ARG A 177     -16.769  -0.116  -1.285  1.00  0.00           N  
ATOM    715  H   ARG A 177     -10.993   2.098  -4.002  1.00  0.00           H  
ATOM    716  HA  ARG A 177     -13.038   4.301  -3.803  1.00  0.00           H  
ATOM    717  HB2 ARG A 177     -13.622   2.056  -2.893  1.00  0.00           H  
ATOM    718  HB3 ARG A 177     -12.149   2.069  -1.914  1.00  0.00           H  
ATOM    719  HG2 ARG A 177     -12.939   3.989  -0.655  1.00  0.00           H  
ATOM    720  HG3 ARG A 177     -14.457   4.010  -1.567  1.00  0.00           H  
ATOM    721  HD2 ARG A 177     -13.450   1.639   0.073  1.00  0.00           H  
ATOM    722  HD3 ARG A 177     -14.566   2.858   0.692  1.00  0.00           H  
ATOM    723  HE  ARG A 177     -16.068   2.196  -1.283  1.00  0.00           H  
ATOM    724 HH11 ARG A 177     -14.061  -0.257   0.319  1.00  0.00           H  
ATOM    725 HH12 ARG A 177     -15.192  -1.507  -0.099  1.00  0.00           H  
ATOM    726 HH21 ARG A 177     -17.387   0.517  -1.768  1.00  0.00           H  
ATOM    727 HH22 ARG A 177     -16.998  -1.095  -1.237  1.00  0.00           H  
ATOM    728  N   ILE A 178     -11.596   5.859  -2.242  1.00  0.00           N  
ATOM    729  CA  ILE A 178     -10.704   6.649  -1.349  1.00  0.00           C  
ATOM    730  C   ILE A 178     -10.876   6.188   0.100  1.00  0.00           C  
ATOM    731  O   ILE A 178     -12.003   6.133   0.602  1.00  0.00           O  
ATOM    732  CB  ILE A 178     -10.911   8.186  -1.394  1.00  0.00           C  
ATOM    733  CG1 ILE A 178     -10.931   8.784  -2.818  1.00  0.00           C  
ATOM    734  CG2 ILE A 178      -9.848   8.918  -0.524  1.00  0.00           C  
ATOM    735  CD1 ILE A 178     -11.939   9.931  -2.917  1.00  0.00           C  
ATOM    736  H   ILE A 178     -12.489   6.245  -2.514  1.00  0.00           H  
ATOM    737  HA  ILE A 178      -9.679   6.449  -1.652  1.00  0.00           H  
ATOM    738  HB  ILE A 178     -11.878   8.390  -0.939  1.00  0.00           H  
ATOM    739 HG12 ILE A 178      -9.943   9.164  -3.084  1.00  0.00           H  
ATOM    740 HG13 ILE A 178     -11.216   8.035  -3.555  1.00  0.00           H  
ATOM    741 HG21 ILE A 178      -8.840   8.545  -0.730  1.00  0.00           H  
ATOM    742 HG22 ILE A 178      -9.848   9.989  -0.739  1.00  0.00           H  
ATOM    743 HG23 ILE A 178     -10.052   8.774   0.546  1.00  0.00           H  
ATOM    744 HD11 ILE A 178     -11.642  10.752  -2.271  1.00  0.00           H  
ATOM    745 HD12 ILE A 178     -11.982  10.276  -3.950  1.00  0.00           H  
ATOM    746 HD13 ILE A 178     -12.924   9.575  -2.605  1.00  0.00           H  
ATOM    747  N   LEU A 179      -9.765   5.927   0.790  1.00  0.00           N  
ATOM    748  CA  LEU A 179      -9.732   5.530   2.182  1.00  0.00           C  
ATOM    749  C   LEU A 179      -9.214   6.711   3.030  1.00  0.00           C  
ATOM    750  O   LEU A 179      -8.109   7.175   2.807  1.00  0.00           O  
ATOM    751  CB  LEU A 179      -8.858   4.284   2.351  1.00  0.00           C  
ATOM    752  CG  LEU A 179      -9.067   3.045   1.464  1.00  0.00           C  
ATOM    753  CD1 LEU A 179     -10.508   2.564   1.505  1.00  0.00           C  
ATOM    754  CD2 LEU A 179      -8.574   3.043   0.028  1.00  0.00           C  
ATOM    755  H   LEU A 179      -8.858   5.934   0.330  1.00  0.00           H  
ATOM    756  HA  LEU A 179     -10.720   5.227   2.483  1.00  0.00           H  
ATOM    757  HB2 LEU A 179      -7.823   4.596   2.318  1.00  0.00           H  
ATOM    758  HB3 LEU A 179      -9.051   3.923   3.356  1.00  0.00           H  
ATOM    759  HG  LEU A 179      -8.453   2.286   1.907  1.00  0.00           H  
ATOM    760 HD11 LEU A 179     -10.463   1.487   1.554  1.00  0.00           H  
ATOM    761 HD12 LEU A 179     -11.055   2.886   0.613  1.00  0.00           H  
ATOM    762 HD13 LEU A 179     -11.012   2.908   2.407  1.00  0.00           H  
ATOM    763 HD21 LEU A 179      -8.981   2.185  -0.513  1.00  0.00           H  
ATOM    764 HD22 LEU A 179      -7.495   2.971  -0.020  1.00  0.00           H  
ATOM    765 HD23 LEU A 179      -8.870   3.975  -0.412  1.00  0.00           H  
ATOM    766  N   SER A 180      -9.962   7.217   4.002  1.00  0.00           N  
ATOM    767  CA  SER A 180      -9.782   8.530   4.668  1.00  0.00           C  
ATOM    768  C   SER A 180      -8.606   8.706   5.677  1.00  0.00           C  
ATOM    769  O   SER A 180      -8.801   9.306   6.734  1.00  0.00           O  
ATOM    770  CB  SER A 180     -11.118   8.960   5.300  1.00  0.00           C  
ATOM    771  OG  SER A 180     -12.188   8.815   4.376  1.00  0.00           O  
ATOM    772  H   SER A 180     -10.890   6.850   4.043  1.00  0.00           H  
ATOM    773  HA  SER A 180      -9.601   9.244   3.873  1.00  0.00           H  
ATOM    774  HB2 SER A 180     -11.315   8.341   6.175  1.00  0.00           H  
ATOM    775  HB3 SER A 180     -11.055  10.004   5.610  1.00  0.00           H  
ATOM    776  HG  SER A 180     -13.017   9.060   4.832  1.00  0.00           H  
ATOM    777  N   ARG A 181      -7.392   8.200   5.386  1.00  0.00           N  
ATOM    778  CA  ARG A 181      -6.176   8.034   6.271  1.00  0.00           C  
ATOM    779  C   ARG A 181      -6.373   7.305   7.634  1.00  0.00           C  
ATOM    780  O   ARG A 181      -5.845   6.214   7.937  1.00  0.00           O  
ATOM    781  CB  ARG A 181      -5.473   9.392   6.526  1.00  0.00           C  
ATOM    782  CG  ARG A 181      -5.346  10.318   5.308  1.00  0.00           C  
ATOM    783  CD  ARG A 181      -4.494  11.561   5.603  1.00  0.00           C  
ATOM    784  NE  ARG A 181      -5.171  12.472   6.545  1.00  0.00           N  
ATOM    785  CZ  ARG A 181      -4.637  13.515   7.157  1.00  0.00           C  
ATOM    786  NH1 ARG A 181      -3.405  13.887   6.973  1.00  0.00           N1+
ATOM    787  NH2 ARG A 181      -5.350  14.219   7.988  1.00  0.00           N  
ATOM    788  H   ARG A 181      -7.349   7.811   4.438  1.00  0.00           H  
ATOM    789  HA  ARG A 181      -5.465   7.413   5.724  1.00  0.00           H  
ATOM    790  HB2 ARG A 181      -6.015   9.940   7.294  1.00  0.00           H  
ATOM    791  HB3 ARG A 181      -4.472   9.188   6.910  1.00  0.00           H  
ATOM    792  HG2 ARG A 181      -4.902   9.765   4.483  1.00  0.00           H  
ATOM    793  HG3 ARG A 181      -6.339  10.649   5.013  1.00  0.00           H  
ATOM    794  HD2 ARG A 181      -3.534  11.250   6.016  1.00  0.00           H  
ATOM    795  HD3 ARG A 181      -4.309  12.092   4.668  1.00  0.00           H  
ATOM    796  HE  ARG A 181      -6.139  12.282   6.750  1.00  0.00           H  
ATOM    797 HH11 ARG A 181      -2.799  13.372   6.331  1.00  0.00           H  
ATOM    798 HH12 ARG A 181      -3.021  14.669   7.469  1.00  0.00           H  
ATOM    799 HH21 ARG A 181      -6.309  13.971   8.171  1.00  0.00           H  
ATOM    800 HH22 ARG A 181      -4.945  15.015   8.454  1.00  0.00           H  
ATOM    801  N   GLU A 182      -7.181   7.929   8.477  1.00  0.00           N  
ATOM    802  CA  GLU A 182      -7.490   7.446   9.814  1.00  0.00           C  
ATOM    803  C   GLU A 182      -8.342   6.183   9.728  1.00  0.00           C  
ATOM    804  O   GLU A 182      -8.088   5.255  10.473  1.00  0.00           O  
ATOM    805  CB  GLU A 182      -8.159   8.560  10.637  1.00  0.00           C  
ATOM    806  CG  GLU A 182      -9.585   8.878  10.166  1.00  0.00           C  
ATOM    807  CD  GLU A 182     -10.074  10.225  10.732  1.00  0.00           C  
ATOM    808  OE1 GLU A 182      -9.855  11.282  10.089  1.00  0.00           O  
ATOM    809  OE2 GLU A 182     -10.687  10.242  11.829  1.00  0.00           O  
ATOM    810  H   GLU A 182      -7.688   8.727   8.116  1.00  0.00           H  
ATOM    811  HA  GLU A 182      -6.548   7.180  10.299  1.00  0.00           H  
ATOM    812  HB2 GLU A 182      -8.192   8.256  11.685  1.00  0.00           H  
ATOM    813  HB3 GLU A 182      -7.544   9.458  10.566  1.00  0.00           H  
ATOM    814  HG2 GLU A 182      -9.613   8.880   9.073  1.00  0.00           H  
ATOM    815  HG3 GLU A 182     -10.246   8.077  10.503  1.00  0.00           H  
ATOM    816  N   ASP A 183      -9.271   6.089   8.770  1.00  0.00           N  
ATOM    817  CA  ASP A 183     -10.139   4.917   8.557  1.00  0.00           C  
ATOM    818  C   ASP A 183      -9.321   3.625   8.391  1.00  0.00           C  
ATOM    819  O   ASP A 183      -9.596   2.590   9.007  1.00  0.00           O  
ATOM    820  CB  ASP A 183     -10.987   5.159   7.292  1.00  0.00           C  
ATOM    821  CG  ASP A 183     -12.492   5.128   7.608  1.00  0.00           C  
ATOM    822  OD1 ASP A 183     -13.052   6.179   7.999  1.00  0.00           O  
ATOM    823  OD2 ASP A 183     -13.120   4.051   7.471  1.00  0.00           O  
ATOM    824  H   ASP A 183      -9.438   6.915   8.211  1.00  0.00           H  
ATOM    825  HA  ASP A 183     -10.789   4.796   9.427  1.00  0.00           H  
ATOM    826  HB2 ASP A 183     -10.719   6.107   6.814  1.00  0.00           H  
ATOM    827  HB3 ASP A 183     -10.760   4.397   6.547  1.00  0.00           H  
ATOM    828  N   ILE A 184      -8.251   3.736   7.599  1.00  0.00           N  
ATOM    829  CA  ILE A 184      -7.241   2.708   7.372  1.00  0.00           C  
ATOM    830  C   ILE A 184      -6.603   2.348   8.712  1.00  0.00           C  
ATOM    831  O   ILE A 184      -6.724   1.213   9.188  1.00  0.00           O  
ATOM    832  CB  ILE A 184      -6.160   3.209   6.383  1.00  0.00           C  
ATOM    833  CG1 ILE A 184      -6.691   3.664   5.017  1.00  0.00           C  
ATOM    834  CG2 ILE A 184      -5.086   2.137   6.223  1.00  0.00           C  
ATOM    835  CD1 ILE A 184      -7.349   5.051   5.073  1.00  0.00           C  
ATOM    836  H   ILE A 184      -8.090   4.644   7.190  1.00  0.00           H  
ATOM    837  HA  ILE A 184      -7.714   1.817   6.964  1.00  0.00           H  
ATOM    838  HB  ILE A 184      -5.641   4.062   6.816  1.00  0.00           H  
ATOM    839 HG12 ILE A 184      -5.846   3.745   4.339  1.00  0.00           H  
ATOM    840 HG13 ILE A 184      -7.386   2.923   4.617  1.00  0.00           H  
ATOM    841 HG21 ILE A 184      -5.531   1.173   5.973  1.00  0.00           H  
ATOM    842 HG22 ILE A 184      -4.375   2.426   5.452  1.00  0.00           H  
ATOM    843 HG23 ILE A 184      -4.554   2.086   7.175  1.00  0.00           H  
ATOM    844 HD11 ILE A 184      -7.000   5.664   4.242  1.00  0.00           H  
ATOM    845 HD12 ILE A 184      -8.432   4.990   5.089  1.00  0.00           H  
ATOM    846 HD13 ILE A 184      -7.092   5.567   5.978  1.00  0.00           H  
ATOM    847  N   PHE A 185      -5.930   3.320   9.340  1.00  0.00           N  
ATOM    848  CA  PHE A 185      -5.175   2.988  10.555  1.00  0.00           C  
ATOM    849  C   PHE A 185      -6.039   2.469  11.708  1.00  0.00           C  
ATOM    850  O   PHE A 185      -5.651   1.599  12.472  1.00  0.00           O  
ATOM    851  CB  PHE A 185      -4.410   4.212  11.011  1.00  0.00           C  
ATOM    852  CG  PHE A 185      -3.109   3.964  11.755  1.00  0.00           C  
ATOM    853  CD1 PHE A 185      -2.668   2.670  12.101  1.00  0.00           C  
ATOM    854  CD2 PHE A 185      -2.310   5.072  12.077  1.00  0.00           C  
ATOM    855  CE1 PHE A 185      -1.454   2.488  12.778  1.00  0.00           C  
ATOM    856  CE2 PHE A 185      -1.104   4.895  12.780  1.00  0.00           C  
ATOM    857  CZ  PHE A 185      -0.678   3.602  13.140  1.00  0.00           C  
ATOM    858  H   PHE A 185      -5.799   4.226   8.885  1.00  0.00           H  
ATOM    859  HA  PHE A 185      -4.475   2.212  10.272  1.00  0.00           H  
ATOM    860  HB2 PHE A 185      -4.190   4.746  10.110  1.00  0.00           H  
ATOM    861  HB3 PHE A 185      -5.061   4.849  11.609  1.00  0.00           H  
ATOM    862  HD1 PHE A 185      -3.250   1.796  11.854  1.00  0.00           H  
ATOM    863  HD2 PHE A 185      -2.636   6.056  11.770  1.00  0.00           H  
ATOM    864  HE1 PHE A 185      -1.132   1.487  13.026  1.00  0.00           H  
ATOM    865  HE2 PHE A 185      -0.495   5.746  13.034  1.00  0.00           H  
ATOM    866  HZ  PHE A 185       0.247   3.464  13.688  1.00  0.00           H  
ATOM    867  N   GLU A 186      -7.244   2.989  11.797  1.00  0.00           N  
ATOM    868  CA  GLU A 186      -8.301   2.552  12.714  1.00  0.00           C  
ATOM    869  C   GLU A 186      -8.875   1.162  12.369  1.00  0.00           C  
ATOM    870  O   GLU A 186      -9.329   0.465  13.283  1.00  0.00           O  
ATOM    871  CB  GLU A 186      -9.396   3.624  12.755  1.00  0.00           C  
ATOM    872  CG  GLU A 186      -8.914   4.912  13.452  1.00  0.00           C  
ATOM    873  CD  GLU A 186      -8.635   4.691  14.949  1.00  0.00           C  
ATOM    874  OE1 GLU A 186      -9.596   4.564  15.747  1.00  0.00           O  
ATOM    875  OE2 GLU A 186      -7.440   4.670  15.335  1.00  0.00           O  
ATOM    876  H   GLU A 186      -7.399   3.779  11.176  1.00  0.00           H  
ATOM    877  HA  GLU A 186      -7.870   2.460  13.712  1.00  0.00           H  
ATOM    878  HB2 GLU A 186      -9.692   3.848  11.730  1.00  0.00           H  
ATOM    879  HB3 GLU A 186     -10.269   3.239  13.284  1.00  0.00           H  
ATOM    880  HG2 GLU A 186      -7.998   5.271  12.968  1.00  0.00           H  
ATOM    881  HG3 GLU A 186      -9.680   5.682  13.326  1.00  0.00           H  
ATOM    882  N   ARG A 187      -8.786   0.692  11.111  1.00  0.00           N  
ATOM    883  CA  ARG A 187      -8.883  -0.749  10.797  1.00  0.00           C  
ATOM    884  C   ARG A 187      -7.716  -1.533  11.413  1.00  0.00           C  
ATOM    885  O   ARG A 187      -7.966  -2.466  12.175  1.00  0.00           O  
ATOM    886  CB  ARG A 187      -9.024  -1.011   9.282  1.00  0.00           C  
ATOM    887  CG  ARG A 187      -9.726  -2.347   8.961  1.00  0.00           C  
ATOM    888  CD  ARG A 187      -8.945  -3.620   9.313  1.00  0.00           C  
ATOM    889  NE  ARG A 187      -9.509  -4.796   8.623  1.00  0.00           N  
ATOM    890  CZ  ARG A 187      -9.045  -6.033   8.655  1.00  0.00           C  
ATOM    891  NH1 ARG A 187      -7.986  -6.358   9.344  1.00  0.00           N1+
ATOM    892  NH2 ARG A 187      -9.638  -6.977   7.986  1.00  0.00           N  
ATOM    893  H   ARG A 187      -8.568   1.346  10.357  1.00  0.00           H  
ATOM    894  HA  ARG A 187      -9.797  -1.130  11.247  1.00  0.00           H  
ATOM    895  HB2 ARG A 187      -9.622  -0.217   8.832  1.00  0.00           H  
ATOM    896  HB3 ARG A 187      -8.049  -0.998   8.801  1.00  0.00           H  
ATOM    897  HG2 ARG A 187     -10.697  -2.378   9.459  1.00  0.00           H  
ATOM    898  HG3 ARG A 187      -9.909  -2.369   7.894  1.00  0.00           H  
ATOM    899  HD2 ARG A 187      -7.900  -3.488   9.021  1.00  0.00           H  
ATOM    900  HD3 ARG A 187      -9.006  -3.789  10.386  1.00  0.00           H  
ATOM    901  HE  ARG A 187     -10.339  -4.649   8.069  1.00  0.00           H  
ATOM    902 HH11 ARG A 187      -7.518  -5.653   9.887  1.00  0.00           H  
ATOM    903 HH12 ARG A 187      -7.656  -7.308   9.357  1.00  0.00           H  
ATOM    904 HH21 ARG A 187     -10.460  -6.774   7.441  1.00  0.00           H  
ATOM    905 HH22 ARG A 187      -9.289  -7.922   8.018  1.00  0.00           H  
ATOM    906  N   LEU A 188      -6.456  -1.187  11.104  1.00  0.00           N  
ATOM    907  CA  LEU A 188      -5.326  -2.088  11.461  1.00  0.00           C  
ATOM    908  C   LEU A 188      -4.794  -1.981  12.908  1.00  0.00           C  
ATOM    909  O   LEU A 188      -4.334  -2.988  13.451  1.00  0.00           O  
ATOM    910  CB  LEU A 188      -4.176  -2.016  10.439  1.00  0.00           C  
ATOM    911  CG  LEU A 188      -3.574  -0.610  10.297  1.00  0.00           C  
ATOM    912  CD1 LEU A 188      -2.059  -0.512  10.441  1.00  0.00           C  
ATOM    913  CD2 LEU A 188      -3.844  -0.089   8.908  1.00  0.00           C  
ATOM    914  H   LEU A 188      -6.314  -0.368  10.506  1.00  0.00           H  
ATOM    915  HA  LEU A 188      -5.699  -3.112  11.384  1.00  0.00           H  
ATOM    916  HB2 LEU A 188      -3.396  -2.712  10.748  1.00  0.00           H  
ATOM    917  HB3 LEU A 188      -4.551  -2.369   9.478  1.00  0.00           H  
ATOM    918  HG  LEU A 188      -4.041   0.053  11.015  1.00  0.00           H  
ATOM    919 HD11 LEU A 188      -1.772   0.544  10.399  1.00  0.00           H  
ATOM    920 HD12 LEU A 188      -1.574  -1.060   9.634  1.00  0.00           H  
ATOM    921 HD13 LEU A 188      -1.739  -0.930  11.387  1.00  0.00           H  
ATOM    922 HD21 LEU A 188      -3.308  -0.720   8.212  1.00  0.00           H  
ATOM    923 HD22 LEU A 188      -3.504   0.946   8.858  1.00  0.00           H  
ATOM    924 HD23 LEU A 188      -4.897  -0.166   8.670  1.00  0.00           H  
ATOM    925  N   ARG A 189      -4.820  -0.801  13.537  1.00  0.00           N  
ATOM    926  CA  ARG A 189      -4.408  -0.554  14.931  1.00  0.00           C  
ATOM    927  C   ARG A 189      -5.510   0.154  15.737  1.00  0.00           C  
ATOM    928  O   ARG A 189      -6.594  -0.407  15.904  1.00  0.00           O  
ATOM    929  CB  ARG A 189      -3.007   0.089  15.034  1.00  0.00           C  
ATOM    930  CG  ARG A 189      -1.854  -0.783  14.513  1.00  0.00           C  
ATOM    931  CD  ARG A 189      -1.577  -2.077  15.299  1.00  0.00           C  
ATOM    932  NE  ARG A 189      -0.493  -2.850  14.653  1.00  0.00           N  
ATOM    933  CZ  ARG A 189      -0.565  -3.510  13.506  1.00  0.00           C  
ATOM    934  NH1 ARG A 189      -1.675  -3.706  12.865  1.00  0.00           N1+
ATOM    935  NH2 ARG A 189       0.484  -4.009  12.928  1.00  0.00           N  
ATOM    936  H   ARG A 189      -5.204  -0.015  13.023  1.00  0.00           H  
ATOM    937  HA  ARG A 189      -4.304  -1.516  15.404  1.00  0.00           H  
ATOM    938  HB2 ARG A 189      -3.015   1.029  14.486  1.00  0.00           H  
ATOM    939  HB3 ARG A 189      -2.789   0.314  16.078  1.00  0.00           H  
ATOM    940  HG2 ARG A 189      -2.063  -1.038  13.483  1.00  0.00           H  
ATOM    941  HG3 ARG A 189      -0.942  -0.187  14.538  1.00  0.00           H  
ATOM    942  HD2 ARG A 189      -1.282  -1.814  16.317  1.00  0.00           H  
ATOM    943  HD3 ARG A 189      -2.477  -2.689  15.384  1.00  0.00           H  
ATOM    944  HE  ARG A 189       0.418  -2.810  15.086  1.00  0.00           H  
ATOM    945 HH11 ARG A 189      -2.561  -3.424  13.264  1.00  0.00           H  
ATOM    946 HH12 ARG A 189      -1.628  -4.188  11.970  1.00  0.00           H  
ATOM    947 HH21 ARG A 189       1.400  -3.918  13.336  1.00  0.00           H  
ATOM    948 HH22 ARG A 189       0.349  -4.468  12.032  1.00  0.00           H  
ATOM    949  N   GLY A 190      -5.222   1.323  16.317  1.00  0.00           N  
ATOM    950  CA  GLY A 190      -5.965   1.893  17.453  1.00  0.00           C  
ATOM    951  C   GLY A 190      -5.587   1.277  18.817  1.00  0.00           C  
ATOM    952  O   GLY A 190      -6.263   1.525  19.817  1.00  0.00           O  
ATOM    953  H   GLY A 190      -4.358   1.777  16.057  1.00  0.00           H  
ATOM    954  HA2 GLY A 190      -5.761   2.963  17.500  1.00  0.00           H  
ATOM    955  HA3 GLY A 190      -7.035   1.760  17.296  1.00  0.00           H  
ATOM    956  N   ILE A 191      -4.525   0.463  18.863  1.00  0.00           N  
ATOM    957  CA  ILE A 191      -4.026  -0.242  20.059  1.00  0.00           C  
ATOM    958  C   ILE A 191      -3.044   0.627  20.863  1.00  0.00           C  
ATOM    959  O   ILE A 191      -3.201   0.819  22.070  1.00  0.00           O  
ATOM    960  CB  ILE A 191      -3.461  -1.627  19.651  1.00  0.00           C  
ATOM    961  CG1 ILE A 191      -4.558  -2.699  19.445  1.00  0.00           C  
ATOM    962  CG2 ILE A 191      -2.539  -2.188  20.739  1.00  0.00           C  
ATOM    963  CD1 ILE A 191      -5.501  -2.465  18.264  1.00  0.00           C  
ATOM    964  H   ILE A 191      -4.035   0.298  17.997  1.00  0.00           H  
ATOM    965  HA  ILE A 191      -4.835  -0.443  20.741  1.00  0.00           H  
ATOM    966  HB  ILE A 191      -2.875  -1.533  18.734  1.00  0.00           H  
ATOM    967 HG12 ILE A 191      -4.071  -3.660  19.265  1.00  0.00           H  
ATOM    968 HG13 ILE A 191      -5.149  -2.796  20.356  1.00  0.00           H  
ATOM    969 HG21 ILE A 191      -2.216  -3.197  20.475  1.00  0.00           H  
ATOM    970 HG22 ILE A 191      -1.649  -1.568  20.823  1.00  0.00           H  
ATOM    971 HG23 ILE A 191      -3.078  -2.192  21.687  1.00  0.00           H  
ATOM    972 HD11 ILE A 191      -6.128  -3.345  18.123  1.00  0.00           H  
ATOM    973 HD12 ILE A 191      -6.146  -1.609  18.461  1.00  0.00           H  
ATOM    974 HD13 ILE A 191      -4.913  -2.303  17.363  1.00  0.00           H  
ATOM    975  N   GLU A 192      -2.036   1.157  20.176  1.00  0.00           N  
ATOM    976  CA  GLU A 192      -0.898   1.888  20.757  1.00  0.00           C  
ATOM    977  C   GLU A 192      -1.167   3.390  20.990  1.00  0.00           C  
ATOM    978  O   GLU A 192      -1.952   4.019  20.272  1.00  0.00           O  
ATOM    979  CB  GLU A 192       0.345   1.698  19.878  1.00  0.00           C  
ATOM    980  CG  GLU A 192       0.885   0.262  19.885  1.00  0.00           C  
ATOM    981  CD  GLU A 192       1.560  -0.125  21.219  1.00  0.00           C  
ATOM    982  OE1 GLU A 192       0.855  -0.548  22.166  1.00  0.00           O  
ATOM    983  OE2 GLU A 192       2.807  -0.023  21.331  1.00  0.00           O  
ATOM    984  H   GLU A 192      -2.026   0.923  19.198  1.00  0.00           H  
ATOM    985  HA  GLU A 192      -0.659   1.445  21.721  1.00  0.00           H  
ATOM    986  HB2 GLU A 192       0.101   1.981  18.852  1.00  0.00           H  
ATOM    987  HB3 GLU A 192       1.137   2.357  20.232  1.00  0.00           H  
ATOM    988  HG2 GLU A 192       0.092  -0.446  19.639  1.00  0.00           H  
ATOM    989  HG3 GLU A 192       1.622   0.196  19.091  1.00  0.00           H  
ATOM    990  N   TYR A 193      -0.447   3.994  21.948  1.00  0.00           N  
ATOM    991  CA  TYR A 193      -0.479   5.440  22.227  1.00  0.00           C  
ATOM    992  C   TYR A 193       0.084   6.301  21.077  1.00  0.00           C  
ATOM    993  O   TYR A 193      -0.226   7.490  20.977  1.00  0.00           O  
ATOM    994  CB  TYR A 193       0.259   5.719  23.547  1.00  0.00           C  
ATOM    995  CG  TYR A 193       0.202   7.171  23.998  1.00  0.00           C  
ATOM    996  CD1 TYR A 193      -0.985   7.688  24.558  1.00  0.00           C  
ATOM    997  CD2 TYR A 193       1.319   8.014  23.826  1.00  0.00           C  
ATOM    998  CE1 TYR A 193      -1.059   9.042  24.941  1.00  0.00           C  
ATOM    999  CE2 TYR A 193       1.246   9.370  24.199  1.00  0.00           C  
ATOM   1000  CZ  TYR A 193       0.056   9.890  24.753  1.00  0.00           C  
ATOM   1001  OH  TYR A 193      -0.008  11.203  25.111  1.00  0.00           O  
ATOM   1002  H   TYR A 193       0.176   3.426  22.502  1.00  0.00           H  
ATOM   1003  HA  TYR A 193      -1.519   5.738  22.362  1.00  0.00           H  
ATOM   1004  HB2 TYR A 193      -0.175   5.097  24.332  1.00  0.00           H  
ATOM   1005  HB3 TYR A 193       1.301   5.414  23.439  1.00  0.00           H  
ATOM   1006  HD1 TYR A 193      -1.844   7.042  24.695  1.00  0.00           H  
ATOM   1007  HD2 TYR A 193       2.229   7.626  23.388  1.00  0.00           H  
ATOM   1008  HE1 TYR A 193      -1.969   9.435  25.376  1.00  0.00           H  
ATOM   1009  HE2 TYR A 193       2.094  10.027  24.055  1.00  0.00           H  
ATOM   1010  HH  TYR A 193      -0.861  11.436  25.514  1.00  0.00           H  
ATOM   1011  N   ASP A 194       0.830   5.706  20.137  1.00  0.00           N  
ATOM   1012  CA  ASP A 194       1.247   6.353  18.880  1.00  0.00           C  
ATOM   1013  C   ASP A 194       0.070   6.824  17.997  1.00  0.00           C  
ATOM   1014  O   ASP A 194       0.266   7.672  17.123  1.00  0.00           O  
ATOM   1015  CB  ASP A 194       2.200   5.442  18.093  1.00  0.00           C  
ATOM   1016  CG  ASP A 194       3.391   4.957  18.940  1.00  0.00           C  
ATOM   1017  OD1 ASP A 194       4.384   5.713  19.074  1.00  0.00           O  
ATOM   1018  OD2 ASP A 194       3.343   3.820  19.469  1.00  0.00           O  
ATOM   1019  H   ASP A 194       1.076   4.737  20.276  1.00  0.00           H  
ATOM   1020  HA  ASP A 194       1.809   7.248  19.145  1.00  0.00           H  
ATOM   1021  HB2 ASP A 194       1.639   4.578  17.732  1.00  0.00           H  
ATOM   1022  HB3 ASP A 194       2.570   5.980  17.221  1.00  0.00           H  
ATOM   1023  N   GLY A 195      -1.163   6.380  18.286  1.00  0.00           N  
ATOM   1024  CA  GLY A 195      -2.411   6.955  17.763  1.00  0.00           C  
ATOM   1025  C   GLY A 195      -2.632   8.447  18.086  1.00  0.00           C  
ATOM   1026  O   GLY A 195      -3.525   9.072  17.511  1.00  0.00           O  
ATOM   1027  H   GLY A 195      -1.248   5.667  19.001  1.00  0.00           H  
ATOM   1028  HA2 GLY A 195      -2.434   6.821  16.683  1.00  0.00           H  
ATOM   1029  HA3 GLY A 195      -3.248   6.401  18.191  1.00  0.00           H  
ATOM   1030  N   GLN A 196      -1.813   9.040  18.962  1.00  0.00           N  
ATOM   1031  CA  GLN A 196      -1.769  10.478  19.256  1.00  0.00           C  
ATOM   1032  C   GLN A 196      -1.004  11.296  18.186  1.00  0.00           C  
ATOM   1033  O   GLN A 196      -1.197  12.510  18.092  1.00  0.00           O  
ATOM   1034  CB  GLN A 196      -1.136  10.636  20.654  1.00  0.00           C  
ATOM   1035  CG  GLN A 196      -1.294  12.022  21.301  1.00  0.00           C  
ATOM   1036  CD  GLN A 196      -2.753  12.380  21.585  1.00  0.00           C  
ATOM   1037  OE1 GLN A 196      -3.376  13.183  20.902  1.00  0.00           O  
ATOM   1038  NE2 GLN A 196      -3.365  11.795  22.596  1.00  0.00           N  
ATOM   1039  H   GLN A 196      -1.157   8.450  19.465  1.00  0.00           H  
ATOM   1040  HA  GLN A 196      -2.793  10.850  19.290  1.00  0.00           H  
ATOM   1041  HB2 GLN A 196      -1.591   9.907  21.327  1.00  0.00           H  
ATOM   1042  HB3 GLN A 196      -0.071  10.405  20.588  1.00  0.00           H  
ATOM   1043  HG2 GLN A 196      -0.753  12.021  22.246  1.00  0.00           H  
ATOM   1044  HG3 GLN A 196      -0.844  12.787  20.670  1.00  0.00           H  
ATOM   1045 HE21 GLN A 196      -2.874  11.124  23.166  1.00  0.00           H  
ATOM   1046 HE22 GLN A 196      -4.332  12.020  22.776  1.00  0.00           H  
ATOM   1047  N   ASP A 197      -0.149  10.658  17.374  1.00  0.00           N  
ATOM   1048  CA  ASP A 197       0.751  11.326  16.406  1.00  0.00           C  
ATOM   1049  C   ASP A 197       0.690  10.733  14.979  1.00  0.00           C  
ATOM   1050  O   ASP A 197       0.662  11.479  14.000  1.00  0.00           O  
ATOM   1051  CB  ASP A 197       2.180  11.258  16.968  1.00  0.00           C  
ATOM   1052  CG  ASP A 197       3.201  12.013  16.096  1.00  0.00           C  
ATOM   1053  OD1 ASP A 197       2.975  13.205  15.774  1.00  0.00           O  
ATOM   1054  OD2 ASP A 197       4.252  11.419  15.748  1.00  0.00           O  
ATOM   1055  H   ASP A 197      -0.059   9.655  17.491  1.00  0.00           H  
ATOM   1056  HA  ASP A 197       0.482  12.380  16.320  1.00  0.00           H  
ATOM   1057  HB2 ASP A 197       2.188  11.696  17.968  1.00  0.00           H  
ATOM   1058  HB3 ASP A 197       2.478  10.211  17.062  1.00  0.00           H  
ATOM   1059  N   ARG A 198       0.605   9.398  14.871  1.00  0.00           N  
ATOM   1060  CA  ARG A 198       0.338   8.556  13.679  1.00  0.00           C  
ATOM   1061  C   ARG A 198       1.308   8.608  12.490  1.00  0.00           C  
ATOM   1062  O   ARG A 198       1.444   7.583  11.819  1.00  0.00           O  
ATOM   1063  CB  ARG A 198      -1.124   8.749  13.216  1.00  0.00           C  
ATOM   1064  CG  ARG A 198      -2.124   8.323  14.298  1.00  0.00           C  
ATOM   1065  CD  ARG A 198      -3.577   8.491  13.844  1.00  0.00           C  
ATOM   1066  NE  ARG A 198      -4.496   8.166  14.952  1.00  0.00           N  
ATOM   1067  CZ  ARG A 198      -5.275   7.107  15.089  1.00  0.00           C  
ATOM   1068  NH1 ARG A 198      -5.341   6.147  14.218  1.00  0.00           N1+
ATOM   1069  NH2 ARG A 198      -6.027   6.959  16.135  1.00  0.00           N  
ATOM   1070  H   ARG A 198       0.646   8.893  15.752  1.00  0.00           H  
ATOM   1071  HA  ARG A 198       0.425   7.527  14.027  1.00  0.00           H  
ATOM   1072  HB2 ARG A 198      -1.288   9.794  12.950  1.00  0.00           H  
ATOM   1073  HB3 ARG A 198      -1.303   8.142  12.330  1.00  0.00           H  
ATOM   1074  HG2 ARG A 198      -1.952   7.277  14.546  1.00  0.00           H  
ATOM   1075  HG3 ARG A 198      -1.972   8.931  15.189  1.00  0.00           H  
ATOM   1076  HD2 ARG A 198      -3.734   9.530  13.552  1.00  0.00           H  
ATOM   1077  HD3 ARG A 198      -3.765   7.857  12.976  1.00  0.00           H  
ATOM   1078  HE  ARG A 198      -4.475   8.793  15.748  1.00  0.00           H  
ATOM   1079 HH11 ARG A 198      -4.769   6.167  13.396  1.00  0.00           H  
ATOM   1080 HH12 ARG A 198      -5.992   5.389  14.410  1.00  0.00           H  
ATOM   1081 HH21 ARG A 198      -6.044   7.653  16.863  1.00  0.00           H  
ATOM   1082 HH22 ARG A 198      -6.629   6.135  16.172  1.00  0.00           H  
ATOM   1083  N   SER A 199       1.944   9.747  12.202  1.00  0.00           N  
ATOM   1084  CA  SER A 199       2.900   9.979  11.091  1.00  0.00           C  
ATOM   1085  C   SER A 199       2.451   9.466   9.702  1.00  0.00           C  
ATOM   1086  O   SER A 199       3.270   9.173   8.829  1.00  0.00           O  
ATOM   1087  CB  SER A 199       4.324   9.540  11.474  1.00  0.00           C  
ATOM   1088  OG  SER A 199       4.421   8.143  11.713  1.00  0.00           O  
ATOM   1089  H   SER A 199       1.728  10.533  12.803  1.00  0.00           H  
ATOM   1090  HA  SER A 199       2.949  11.061  10.970  1.00  0.00           H  
ATOM   1091  HB2 SER A 199       5.016   9.820  10.679  1.00  0.00           H  
ATOM   1092  HB3 SER A 199       4.618  10.081  12.374  1.00  0.00           H  
ATOM   1093  HG  SER A 199       5.349   7.942  11.962  1.00  0.00           H  
ATOM   1094  N   ILE A 200       1.135   9.363   9.482  1.00  0.00           N  
ATOM   1095  CA  ILE A 200       0.527   8.650   8.346  1.00  0.00           C  
ATOM   1096  C   ILE A 200       0.932   9.187   6.959  1.00  0.00           C  
ATOM   1097  O   ILE A 200       1.298   8.380   6.107  1.00  0.00           O  
ATOM   1098  CB  ILE A 200      -1.011   8.494   8.515  1.00  0.00           C  
ATOM   1099  CG1 ILE A 200      -1.749   9.691   9.170  1.00  0.00           C  
ATOM   1100  CG2 ILE A 200      -1.360   7.234   9.330  1.00  0.00           C  
ATOM   1101  CD1 ILE A 200      -1.437  11.072   8.588  1.00  0.00           C  
ATOM   1102  H   ILE A 200       0.520   9.665  10.223  1.00  0.00           H  
ATOM   1103  HA  ILE A 200       0.931   7.646   8.368  1.00  0.00           H  
ATOM   1104  HB  ILE A 200      -1.431   8.309   7.526  1.00  0.00           H  
ATOM   1105 HG12 ILE A 200      -2.826   9.525   9.075  1.00  0.00           H  
ATOM   1106 HG13 ILE A 200      -1.517   9.716  10.237  1.00  0.00           H  
ATOM   1107 HG21 ILE A 200      -2.448   7.160   9.468  1.00  0.00           H  
ATOM   1108 HG22 ILE A 200      -1.030   6.342   8.795  1.00  0.00           H  
ATOM   1109 HG23 ILE A 200      -0.871   7.261  10.300  1.00  0.00           H  
ATOM   1110 HD11 ILE A 200      -1.643  11.076   7.522  1.00  0.00           H  
ATOM   1111 HD12 ILE A 200      -2.068  11.820   9.075  1.00  0.00           H  
ATOM   1112 HD13 ILE A 200      -0.388  11.339   8.748  1.00  0.00           H  
ATOM   1113  N   ASP A 201       0.958  10.503   6.715  1.00  0.00           N  
ATOM   1114  CA  ASP A 201       1.274  11.059   5.381  1.00  0.00           C  
ATOM   1115  C   ASP A 201       2.723  10.765   4.979  1.00  0.00           C  
ATOM   1116  O   ASP A 201       3.052  10.622   3.797  1.00  0.00           O  
ATOM   1117  CB  ASP A 201       1.048  12.583   5.318  1.00  0.00           C  
ATOM   1118  CG  ASP A 201      -0.254  13.081   5.953  1.00  0.00           C  
ATOM   1119  OD1 ASP A 201      -1.336  12.955   5.329  1.00  0.00           O  
ATOM   1120  OD2 ASP A 201      -0.197  13.652   7.066  1.00  0.00           O  
ATOM   1121  H   ASP A 201       0.721  11.145   7.459  1.00  0.00           H  
ATOM   1122  HA  ASP A 201       0.621  10.592   4.643  1.00  0.00           H  
ATOM   1123  HB2 ASP A 201       1.886  13.076   5.818  1.00  0.00           H  
ATOM   1124  HB3 ASP A 201       1.080  12.891   4.270  1.00  0.00           H  
ATOM   1125  N   VAL A 202       3.588  10.640   5.984  1.00  0.00           N  
ATOM   1126  CA  VAL A 202       5.020  10.379   5.788  1.00  0.00           C  
ATOM   1127  C   VAL A 202       5.266   8.917   5.542  1.00  0.00           C  
ATOM   1128  O   VAL A 202       6.010   8.537   4.633  1.00  0.00           O  
ATOM   1129  CB  VAL A 202       5.840  10.852   6.997  1.00  0.00           C  
ATOM   1130  CG1 VAL A 202       7.290  10.344   6.970  1.00  0.00           C  
ATOM   1131  CG2 VAL A 202       5.791  12.375   6.973  1.00  0.00           C  
ATOM   1132  H   VAL A 202       3.197  10.651   6.927  1.00  0.00           H  
ATOM   1133  HA  VAL A 202       5.357  10.899   4.897  1.00  0.00           H  
ATOM   1134  HB  VAL A 202       5.381  10.500   7.919  1.00  0.00           H  
ATOM   1135 HG11 VAL A 202       7.842  10.760   7.811  1.00  0.00           H  
ATOM   1136 HG12 VAL A 202       7.305   9.250   7.056  1.00  0.00           H  
ATOM   1137 HG13 VAL A 202       7.770  10.634   6.035  1.00  0.00           H  
ATOM   1138 HG21 VAL A 202       4.751  12.684   7.098  1.00  0.00           H  
ATOM   1139 HG22 VAL A 202       6.391  12.781   7.783  1.00  0.00           H  
ATOM   1140 HG23 VAL A 202       6.149  12.724   6.005  1.00  0.00           H  
ATOM   1141  N   ARG A 203       4.610   8.083   6.338  1.00  0.00           N  
ATOM   1142  CA  ARG A 203       4.749   6.652   6.158  1.00  0.00           C  
ATOM   1143  C   ARG A 203       4.211   6.244   4.778  1.00  0.00           C  
ATOM   1144  O   ARG A 203       4.950   5.582   4.067  1.00  0.00           O  
ATOM   1145  CB  ARG A 203       4.309   5.906   7.427  1.00  0.00           C  
ATOM   1146  CG  ARG A 203       3.363   4.713   7.257  1.00  0.00           C  
ATOM   1147  CD  ARG A 203       1.935   5.139   7.606  1.00  0.00           C  
ATOM   1148  NE  ARG A 203       1.787   5.367   9.064  1.00  0.00           N  
ATOM   1149  CZ  ARG A 203       1.763   4.464  10.028  1.00  0.00           C  
ATOM   1150  NH1 ARG A 203       1.732   3.183   9.798  1.00  0.00           N  
ATOM   1151  NH2 ARG A 203       1.787   4.847  11.266  1.00  0.00           N1+
ATOM   1152  H   ARG A 203       4.052   8.468   7.094  1.00  0.00           H  
ATOM   1153  HA  ARG A 203       5.825   6.484   6.102  1.00  0.00           H  
ATOM   1154  HB2 ARG A 203       5.220   5.555   7.908  1.00  0.00           H  
ATOM   1155  HB3 ARG A 203       3.883   6.615   8.139  1.00  0.00           H  
ATOM   1156  HG2 ARG A 203       3.396   4.315   6.246  1.00  0.00           H  
ATOM   1157  HG3 ARG A 203       3.674   3.915   7.930  1.00  0.00           H  
ATOM   1158  HD2 ARG A 203       1.694   6.041   7.042  1.00  0.00           H  
ATOM   1159  HD3 ARG A 203       1.247   4.382   7.267  1.00  0.00           H  
ATOM   1160  HE  ARG A 203       1.827   6.321   9.385  1.00  0.00           H  
ATOM   1161 HH11 ARG A 203       1.697   2.854   8.850  1.00  0.00           H  
ATOM   1162 HH12 ARG A 203       1.705   2.530  10.563  1.00  0.00           H  
ATOM   1163 HH21 ARG A 203       1.778   5.840  11.486  1.00  0.00           H  
ATOM   1164 HH22 ARG A 203       1.773   4.176  12.012  1.00  0.00           H  
ATOM   1165  N   ILE A 204       3.080   6.779   4.289  1.00  0.00           N  
ATOM   1166  CA  ILE A 204       2.683   6.740   2.859  1.00  0.00           C  
ATOM   1167  C   ILE A 204       3.766   7.296   1.941  1.00  0.00           C  
ATOM   1168  O   ILE A 204       4.086   6.652   0.954  1.00  0.00           O  
ATOM   1169  CB  ILE A 204       1.380   7.520   2.612  1.00  0.00           C  
ATOM   1170  CG1 ILE A 204       0.196   6.870   3.329  1.00  0.00           C  
ATOM   1171  CG2 ILE A 204       1.036   7.708   1.116  1.00  0.00           C  
ATOM   1172  CD1 ILE A 204      -0.168   5.429   2.991  1.00  0.00           C  
ATOM   1173  H   ILE A 204       2.494   7.304   4.920  1.00  0.00           H  
ATOM   1174  HA  ILE A 204       2.526   5.706   2.552  1.00  0.00           H  
ATOM   1175  HB  ILE A 204       1.507   8.520   3.031  1.00  0.00           H  
ATOM   1176 HG12 ILE A 204       0.344   6.918   4.404  1.00  0.00           H  
ATOM   1177 HG13 ILE A 204      -0.653   7.482   3.086  1.00  0.00           H  
ATOM   1178 HG21 ILE A 204       1.765   8.403   0.691  1.00  0.00           H  
ATOM   1179 HG22 ILE A 204       1.061   6.757   0.577  1.00  0.00           H  
ATOM   1180 HG23 ILE A 204       0.031   8.131   0.990  1.00  0.00           H  
ATOM   1181 HD11 ILE A 204      -1.049   5.203   3.607  1.00  0.00           H  
ATOM   1182 HD12 ILE A 204      -0.390   5.314   1.923  1.00  0.00           H  
ATOM   1183 HD13 ILE A 204       0.660   4.772   3.255  1.00  0.00           H  
ATOM   1184  N   SER A 205       4.381   8.434   2.256  1.00  0.00           N  
ATOM   1185  CA  SER A 205       5.560   8.925   1.518  1.00  0.00           C  
ATOM   1186  C   SER A 205       6.823   8.020   1.612  1.00  0.00           C  
ATOM   1187  O   SER A 205       7.797   8.255   0.893  1.00  0.00           O  
ATOM   1188  CB  SER A 205       5.817  10.383   1.895  1.00  0.00           C  
ATOM   1189  OG  SER A 205       6.732  10.998   1.002  1.00  0.00           O  
ATOM   1190  H   SER A 205       3.990   9.011   3.001  1.00  0.00           H  
ATOM   1191  HA  SER A 205       5.277   8.938   0.466  1.00  0.00           H  
ATOM   1192  HB2 SER A 205       4.867  10.921   1.842  1.00  0.00           H  
ATOM   1193  HB3 SER A 205       6.188  10.437   2.915  1.00  0.00           H  
ATOM   1194  HG  SER A 205       6.856  11.927   1.283  1.00  0.00           H  
ATOM   1195  N   ARG A 206       6.806   6.937   2.410  1.00  0.00           N  
ATOM   1196  CA  ARG A 206       7.741   5.778   2.340  1.00  0.00           C  
ATOM   1197  C   ARG A 206       7.169   4.537   1.605  1.00  0.00           C  
ATOM   1198  O   ARG A 206       7.902   3.864   0.860  1.00  0.00           O  
ATOM   1199  CB  ARG A 206       8.242   5.425   3.753  1.00  0.00           C  
ATOM   1200  CG  ARG A 206       8.986   6.589   4.433  1.00  0.00           C  
ATOM   1201  CD  ARG A 206       9.319   6.256   5.890  1.00  0.00           C  
ATOM   1202  NE  ARG A 206       9.946   7.410   6.563  1.00  0.00           N  
ATOM   1203  CZ  ARG A 206      10.181   7.541   7.858  1.00  0.00           C  
ATOM   1204  NH1 ARG A 206       9.882   6.606   8.718  1.00  0.00           N  
ATOM   1205  NH2 ARG A 206      10.728   8.628   8.320  1.00  0.00           N1+
ATOM   1206  H   ARG A 206       6.116   6.958   3.162  1.00  0.00           H  
ATOM   1207  HA  ARG A 206       8.619   6.071   1.762  1.00  0.00           H  
ATOM   1208  HB2 ARG A 206       7.401   5.122   4.375  1.00  0.00           H  
ATOM   1209  HB3 ARG A 206       8.931   4.586   3.677  1.00  0.00           H  
ATOM   1210  HG2 ARG A 206       9.906   6.797   3.886  1.00  0.00           H  
ATOM   1211  HG3 ARG A 206       8.368   7.484   4.424  1.00  0.00           H  
ATOM   1212  HD2 ARG A 206       8.395   5.991   6.407  1.00  0.00           H  
ATOM   1213  HD3 ARG A 206       9.996   5.400   5.917  1.00  0.00           H  
ATOM   1214  HE  ARG A 206      10.222   8.183   5.981  1.00  0.00           H  
ATOM   1215 HH11 ARG A 206       9.473   5.746   8.390  1.00  0.00           H  
ATOM   1216 HH12 ARG A 206      10.075   6.731   9.698  1.00  0.00           H  
ATOM   1217 HH21 ARG A 206      10.987   9.373   7.693  1.00  0.00           H  
ATOM   1218 HH22 ARG A 206      10.913   8.721   9.305  1.00  0.00           H  
ATOM   1219  N   ILE A 207       5.855   4.267   1.709  1.00  0.00           N  
ATOM   1220  CA  ILE A 207       5.180   3.298   0.821  1.00  0.00           C  
ATOM   1221  C   ILE A 207       5.427   3.727  -0.630  1.00  0.00           C  
ATOM   1222  O   ILE A 207       5.843   2.913  -1.436  1.00  0.00           O  
ATOM   1223  CB  ILE A 207       3.654   3.127   1.116  1.00  0.00           C  
ATOM   1224  CG1 ILE A 207       3.214   2.365   2.388  1.00  0.00           C  
ATOM   1225  CG2 ILE A 207       2.978   2.312   0.006  1.00  0.00           C  
ATOM   1226  CD1 ILE A 207       3.672   2.992   3.685  1.00  0.00           C  
ATOM   1227  H   ILE A 207       5.289   4.807   2.359  1.00  0.00           H  
ATOM   1228  HA  ILE A 207       5.678   2.344   0.928  1.00  0.00           H  
ATOM   1229  HB  ILE A 207       3.197   4.112   1.152  1.00  0.00           H  
ATOM   1230 HG12 ILE A 207       2.125   2.340   2.428  1.00  0.00           H  
ATOM   1231 HG13 ILE A 207       3.554   1.336   2.360  1.00  0.00           H  
ATOM   1232 HG21 ILE A 207       3.095   2.795  -0.960  1.00  0.00           H  
ATOM   1233 HG22 ILE A 207       3.403   1.301  -0.007  1.00  0.00           H  
ATOM   1234 HG23 ILE A 207       1.905   2.257   0.198  1.00  0.00           H  
ATOM   1235 HD11 ILE A 207       3.347   2.375   4.520  1.00  0.00           H  
ATOM   1236 HD12 ILE A 207       4.757   3.051   3.695  1.00  0.00           H  
ATOM   1237 HD13 ILE A 207       3.214   3.985   3.747  1.00  0.00           H  
ATOM   1238  N   ARG A 208       5.293   5.020  -0.918  1.00  0.00           N  
ATOM   1239  CA  ARG A 208       5.609   5.715  -2.182  1.00  0.00           C  
ATOM   1240  C   ARG A 208       6.873   5.153  -2.878  1.00  0.00           C  
ATOM   1241  O   ARG A 208       6.703   4.452  -3.876  1.00  0.00           O  
ATOM   1242  CB  ARG A 208       5.597   7.232  -1.888  1.00  0.00           C  
ATOM   1243  CG  ARG A 208       5.998   8.188  -3.021  1.00  0.00           C  
ATOM   1244  CD  ARG A 208       6.126   9.634  -2.494  1.00  0.00           C  
ATOM   1245  NE  ARG A 208       7.306   9.835  -1.639  1.00  0.00           N  
ATOM   1246  CZ  ARG A 208       8.576   9.817  -1.988  1.00  0.00           C  
ATOM   1247  NH1 ARG A 208       8.963   9.680  -3.224  1.00  0.00           N1+
ATOM   1248  NH2 ARG A 208       9.492   9.913  -1.068  1.00  0.00           N  
ATOM   1249  H   ARG A 208       4.913   5.560  -0.146  1.00  0.00           H  
ATOM   1250  HA  ARG A 208       4.794   5.510  -2.877  1.00  0.00           H  
ATOM   1251  HB2 ARG A 208       4.590   7.506  -1.573  1.00  0.00           H  
ATOM   1252  HB3 ARG A 208       6.245   7.422  -1.039  1.00  0.00           H  
ATOM   1253  HG2 ARG A 208       6.941   7.870  -3.467  1.00  0.00           H  
ATOM   1254  HG3 ARG A 208       5.236   8.171  -3.796  1.00  0.00           H  
ATOM   1255  HD2 ARG A 208       6.158  10.332  -3.327  1.00  0.00           H  
ATOM   1256  HD3 ARG A 208       5.242   9.884  -1.909  1.00  0.00           H  
ATOM   1257  HE  ARG A 208       7.138  10.016  -0.653  1.00  0.00           H  
ATOM   1258 HH11 ARG A 208       8.260   9.683  -3.957  1.00  0.00           H  
ATOM   1259 HH12 ARG A 208       9.938   9.659  -3.455  1.00  0.00           H  
ATOM   1260 HH21 ARG A 208       9.203   9.902  -0.103  1.00  0.00           H  
ATOM   1261 HH22 ARG A 208      10.469   9.910  -1.306  1.00  0.00           H  
ATOM   1262  N   PRO A 209       8.117   5.323  -2.379  1.00  0.00           N  
ATOM   1263  CA  PRO A 209       9.297   4.700  -2.987  1.00  0.00           C  
ATOM   1264  C   PRO A 209       9.314   3.165  -2.876  1.00  0.00           C  
ATOM   1265  O   PRO A 209       9.840   2.519  -3.787  1.00  0.00           O  
ATOM   1266  CB  PRO A 209      10.508   5.336  -2.298  1.00  0.00           C  
ATOM   1267  CG  PRO A 209       9.966   5.761  -0.938  1.00  0.00           C  
ATOM   1268  CD  PRO A 209       8.530   6.161  -1.271  1.00  0.00           C  
ATOM   1269  HA  PRO A 209       9.330   4.957  -4.048  1.00  0.00           H  
ATOM   1270  HB2 PRO A 209      11.344   4.640  -2.203  1.00  0.00           H  
ATOM   1271  HB3 PRO A 209      10.817   6.221  -2.856  1.00  0.00           H  
ATOM   1272  HG2 PRO A 209       9.975   4.910  -0.259  1.00  0.00           H  
ATOM   1273  HG3 PRO A 209      10.531   6.595  -0.522  1.00  0.00           H  
ATOM   1274  HD2 PRO A 209       7.880   6.033  -0.412  1.00  0.00           H  
ATOM   1275  HD3 PRO A 209       8.521   7.200  -1.591  1.00  0.00           H  
ATOM   1276  N   LYS A 210       8.704   2.544  -1.848  1.00  0.00           N  
ATOM   1277  CA  LYS A 210       8.573   1.072  -1.794  1.00  0.00           C  
ATOM   1278  C   LYS A 210       7.636   0.467  -2.840  1.00  0.00           C  
ATOM   1279  O   LYS A 210       7.775  -0.716  -3.141  1.00  0.00           O  
ATOM   1280  CB  LYS A 210       8.195   0.617  -0.389  1.00  0.00           C  
ATOM   1281  CG  LYS A 210       9.416   0.644   0.521  1.00  0.00           C  
ATOM   1282  CD  LYS A 210       9.121   0.157   1.936  1.00  0.00           C  
ATOM   1283  CE  LYS A 210       8.059   0.932   2.710  1.00  0.00           C  
ATOM   1284  NZ  LYS A 210       8.592   1.559   3.943  1.00  0.00           N1+
ATOM   1285  H   LYS A 210       8.266   3.080  -1.100  1.00  0.00           H  
ATOM   1286  HA  LYS A 210       9.531   0.619  -2.021  1.00  0.00           H  
ATOM   1287  HB2 LYS A 210       7.408   1.258   0.007  1.00  0.00           H  
ATOM   1288  HB3 LYS A 210       7.852  -0.408  -0.442  1.00  0.00           H  
ATOM   1289  HG2 LYS A 210      10.187   0.000   0.099  1.00  0.00           H  
ATOM   1290  HG3 LYS A 210       9.814   1.648   0.568  1.00  0.00           H  
ATOM   1291  HD2 LYS A 210       8.852  -0.901   1.917  1.00  0.00           H  
ATOM   1292  HD3 LYS A 210      10.044   0.270   2.456  1.00  0.00           H  
ATOM   1293  HE2 LYS A 210       7.597   1.671   2.053  1.00  0.00           H  
ATOM   1294  HE3 LYS A 210       7.290   0.218   3.004  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 210       9.177   2.356   3.744  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 210       9.132   0.894   4.482  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 210       7.815   1.835   4.548  1.00  0.00           H  
ATOM   1298  N   ILE A 211       6.745   1.253  -3.443  1.00  0.00           N  
ATOM   1299  CA  ILE A 211       5.864   0.831  -4.543  1.00  0.00           C  
ATOM   1300  C   ILE A 211       6.240   1.466  -5.885  1.00  0.00           C  
ATOM   1301  O   ILE A 211       5.442   1.521  -6.826  1.00  0.00           O  
ATOM   1302  CB  ILE A 211       4.372   0.900  -4.201  1.00  0.00           C  
ATOM   1303  CG1 ILE A 211       3.837   2.349  -4.234  1.00  0.00           C  
ATOM   1304  CG2 ILE A 211       4.155   0.306  -2.799  1.00  0.00           C  
ATOM   1305  CD1 ILE A 211       2.350   2.485  -3.888  1.00  0.00           C  
ATOM   1306  H   ILE A 211       6.620   2.188  -3.066  1.00  0.00           H  
ATOM   1307  HA  ILE A 211       6.046  -0.227  -4.670  1.00  0.00           H  
ATOM   1308  HB  ILE A 211       3.864   0.279  -4.954  1.00  0.00           H  
ATOM   1309 HG12 ILE A 211       4.418   2.952  -3.535  1.00  0.00           H  
ATOM   1310 HG13 ILE A 211       3.975   2.763  -5.229  1.00  0.00           H  
ATOM   1311 HG21 ILE A 211       3.100   0.133  -2.612  1.00  0.00           H  
ATOM   1312 HG22 ILE A 211       4.719  -0.619  -2.656  1.00  0.00           H  
ATOM   1313 HG23 ILE A 211       4.504   1.031  -2.076  1.00  0.00           H  
ATOM   1314 HD11 ILE A 211       1.731   2.039  -4.663  1.00  0.00           H  
ATOM   1315 HD12 ILE A 211       2.123   2.015  -2.934  1.00  0.00           H  
ATOM   1316 HD13 ILE A 211       2.109   3.545  -3.827  1.00  0.00           H  
ATOM   1317  N   GLY A 212       7.492   1.906  -5.982  1.00  0.00           N  
ATOM   1318  CA  GLY A 212       8.091   2.396  -7.227  1.00  0.00           C  
ATOM   1319  C   GLY A 212       7.655   3.813  -7.630  1.00  0.00           C  
ATOM   1320  O   GLY A 212       7.887   4.237  -8.764  1.00  0.00           O  
ATOM   1321  H   GLY A 212       8.076   1.826  -5.157  1.00  0.00           H  
ATOM   1322  HA2 GLY A 212       9.166   2.368  -7.101  1.00  0.00           H  
ATOM   1323  HA3 GLY A 212       7.830   1.717  -8.041  1.00  0.00           H  
ATOM   1324  N   ASP A 213       6.972   4.520  -6.729  1.00  0.00           N  
ATOM   1325  CA  ASP A 213       6.211   5.739  -6.999  1.00  0.00           C  
ATOM   1326  C   ASP A 213       7.029   7.058  -6.996  1.00  0.00           C  
ATOM   1327  O   ASP A 213       8.215   7.091  -6.650  1.00  0.00           O  
ATOM   1328  CB  ASP A 213       4.982   5.774  -6.083  1.00  0.00           C  
ATOM   1329  CG  ASP A 213       3.748   6.203  -6.876  1.00  0.00           C  
ATOM   1330  OD1 ASP A 213       3.830   7.107  -7.739  1.00  0.00           O  
ATOM   1331  OD2 ASP A 213       2.657   5.691  -6.581  1.00  0.00           O  
ATOM   1332  H   ASP A 213       6.847   4.098  -5.814  1.00  0.00           H  
ATOM   1333  HA  ASP A 213       5.789   5.640  -7.995  1.00  0.00           H  
ATOM   1334  HB2 ASP A 213       4.797   4.784  -5.642  1.00  0.00           H  
ATOM   1335  HB3 ASP A 213       5.155   6.474  -5.267  1.00  0.00           H  
ATOM   1336  N   ASP A 214       6.390   8.152  -7.420  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       6.991   9.440  -7.781  1.00  0.00           C  
ATOM   1338  C   ASP A 214       7.515  10.288  -6.606  1.00  0.00           C  
ATOM   1339  O   ASP A 214       7.157  10.042  -5.449  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       5.979  10.210  -8.653  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       5.711   9.614 -10.050  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       6.398   8.658 -10.488  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       4.837  10.168 -10.759  1.00  0.00           O  
ATOM   1344  H   ASP A 214       5.398   8.060  -7.621  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       7.867   9.240  -8.391  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       5.033  10.270  -8.113  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       6.334  11.220  -8.780  1.00  0.00           H  
ATOM   1348  N   PRO A 215       8.390  11.284  -6.865  1.00  0.00           N  
ATOM   1349  CA  PRO A 215       9.093  12.023  -5.812  1.00  0.00           C  
ATOM   1350  C   PRO A 215       8.232  12.885  -4.869  1.00  0.00           C  
ATOM   1351  O   PRO A 215       8.506  12.941  -3.668  1.00  0.00           O  
ATOM   1352  CB  PRO A 215      10.101  12.892  -6.562  1.00  0.00           C  
ATOM   1353  CG  PRO A 215      10.420  12.085  -7.808  1.00  0.00           C  
ATOM   1354  CD  PRO A 215       9.033  11.561  -8.150  1.00  0.00           C  
ATOM   1355  HA  PRO A 215       9.642  11.306  -5.207  1.00  0.00           H  
ATOM   1356  HB2 PRO A 215       9.609  13.804  -6.887  1.00  0.00           H  
ATOM   1357  HB3 PRO A 215      10.991  13.098  -5.969  1.00  0.00           H  
ATOM   1358  HG2 PRO A 215      10.830  12.705  -8.604  1.00  0.00           H  
ATOM   1359  HG3 PRO A 215      11.089  11.259  -7.563  1.00  0.00           H  
ATOM   1360  HD2 PRO A 215       8.474  12.334  -8.681  1.00  0.00           H  
ATOM   1361  HD3 PRO A 215       9.145  10.684  -8.789  1.00  0.00           H  
ATOM   1362  N   GLU A 216       7.206  13.568  -5.386  1.00  0.00           N  
ATOM   1363  CA  GLU A 216       6.395  14.524  -4.607  1.00  0.00           C  
ATOM   1364  C   GLU A 216       5.276  13.829  -3.805  1.00  0.00           C  
ATOM   1365  O   GLU A 216       5.019  14.154  -2.644  1.00  0.00           O  
ATOM   1366  CB  GLU A 216       5.813  15.570  -5.577  1.00  0.00           C  
ATOM   1367  CG  GLU A 216       5.220  16.790  -4.860  1.00  0.00           C  
ATOM   1368  CD  GLU A 216       4.434  17.683  -5.842  1.00  0.00           C  
ATOM   1369  OE1 GLU A 216       3.218  17.432  -6.052  1.00  0.00           O  
ATOM   1370  OE2 GLU A 216       5.018  18.645  -6.400  1.00  0.00           O  
ATOM   1371  H   GLU A 216       7.044  13.501  -6.381  1.00  0.00           H  
ATOM   1372  HA  GLU A 216       7.042  15.044  -3.898  1.00  0.00           H  
ATOM   1373  HB2 GLU A 216       6.603  15.920  -6.243  1.00  0.00           H  
ATOM   1374  HB3 GLU A 216       5.044  15.096  -6.186  1.00  0.00           H  
ATOM   1375  HG2 GLU A 216       4.552  16.465  -4.060  1.00  0.00           H  
ATOM   1376  HG3 GLU A 216       6.032  17.356  -4.394  1.00  0.00           H  
ATOM   1377  N   ASN A 217       4.614  12.866  -4.444  1.00  0.00           N  
ATOM   1378  CA  ASN A 217       3.485  12.072  -3.947  1.00  0.00           C  
ATOM   1379  C   ASN A 217       3.331  10.814  -4.792  1.00  0.00           C  
ATOM   1380  O   ASN A 217       3.626  10.834  -5.991  1.00  0.00           O  
ATOM   1381  CB  ASN A 217       2.154  12.858  -3.972  1.00  0.00           C  
ATOM   1382  CG  ASN A 217       2.097  13.980  -4.998  1.00  0.00           C  
ATOM   1383  OD1 ASN A 217       2.050  13.755  -6.202  1.00  0.00           O  
ATOM   1384  ND2 ASN A 217       2.124  15.218  -4.564  1.00  0.00           N  
ATOM   1385  H   ASN A 217       4.936  12.638  -5.376  1.00  0.00           H  
ATOM   1386  HA  ASN A 217       3.683  11.733  -2.928  1.00  0.00           H  
ATOM   1387  HB2 ASN A 217       1.320  12.179  -4.169  1.00  0.00           H  
ATOM   1388  HB3 ASN A 217       1.981  13.247  -2.978  1.00  0.00           H  
ATOM   1389 HD21 ASN A 217       2.188  15.399  -3.574  1.00  0.00           H  
ATOM   1390 HD22 ASN A 217       2.254  15.973  -5.236  1.00  0.00           H  
ATOM   1391  N   PRO A 218       2.818   9.732  -4.189  1.00  0.00           N  
ATOM   1392  CA  PRO A 218       2.533   8.533  -4.933  1.00  0.00           C  
ATOM   1393  C   PRO A 218       1.297   8.744  -5.817  1.00  0.00           C  
ATOM   1394  O   PRO A 218       0.213   9.090  -5.328  1.00  0.00           O  
ATOM   1395  CB  PRO A 218       2.287   7.464  -3.878  1.00  0.00           C  
ATOM   1396  CG  PRO A 218       1.653   8.262  -2.730  1.00  0.00           C  
ATOM   1397  CD  PRO A 218       2.354   9.608  -2.813  1.00  0.00           C  
ATOM   1398  HA  PRO A 218       3.393   8.269  -5.541  1.00  0.00           H  
ATOM   1399  HB2 PRO A 218       1.667   6.691  -4.303  1.00  0.00           H  
ATOM   1400  HB3 PRO A 218       3.207   7.004  -3.538  1.00  0.00           H  
ATOM   1401  HG2 PRO A 218       0.593   8.413  -2.901  1.00  0.00           H  
ATOM   1402  HG3 PRO A 218       1.830   7.810  -1.759  1.00  0.00           H  
ATOM   1403  HD2 PRO A 218       1.659  10.406  -2.550  1.00  0.00           H  
ATOM   1404  HD3 PRO A 218       3.201   9.614  -2.128  1.00  0.00           H  
ATOM   1405  N   LYS A 219       1.415   8.452  -7.110  1.00  0.00           N  
ATOM   1406  CA  LYS A 219       0.264   8.305  -8.011  1.00  0.00           C  
ATOM   1407  C   LYS A 219      -0.625   7.135  -7.586  1.00  0.00           C  
ATOM   1408  O   LYS A 219      -1.836   7.206  -7.775  1.00  0.00           O  
ATOM   1409  CB  LYS A 219       0.767   8.137  -9.450  1.00  0.00           C  
ATOM   1410  CG  LYS A 219       1.504   9.362 -10.020  1.00  0.00           C  
ATOM   1411  CD  LYS A 219       0.700  10.667 -10.016  1.00  0.00           C  
ATOM   1412  CE  LYS A 219       0.792  11.452  -8.699  1.00  0.00           C  
ATOM   1413  NZ  LYS A 219       1.938  12.398  -8.697  1.00  0.00           N1+
ATOM   1414  H   LYS A 219       2.321   8.116  -7.436  1.00  0.00           H  
ATOM   1415  HA  LYS A 219      -0.371   9.188  -7.948  1.00  0.00           H  
ATOM   1416  HB2 LYS A 219       1.441   7.285  -9.494  1.00  0.00           H  
ATOM   1417  HB3 LYS A 219      -0.083   7.913 -10.094  1.00  0.00           H  
ATOM   1418  HG2 LYS A 219       2.438   9.512  -9.479  1.00  0.00           H  
ATOM   1419  HG3 LYS A 219       1.732   9.125 -11.059  1.00  0.00           H  
ATOM   1420  HD2 LYS A 219       1.048  11.302 -10.834  1.00  0.00           H  
ATOM   1421  HD3 LYS A 219      -0.346  10.440 -10.220  1.00  0.00           H  
ATOM   1422  HE2 LYS A 219      -0.156  11.982  -8.580  1.00  0.00           H  
ATOM   1423  HE3 LYS A 219       0.900  10.774  -7.848  1.00  0.00           H  
ATOM   1424  HZ1 LYS A 219       1.858  13.078  -9.440  1.00  0.00           H  
ATOM   1425  HZ2 LYS A 219       2.817  11.909  -8.804  1.00  0.00           H  
ATOM   1426  HZ3 LYS A 219       1.981  12.910  -7.819  1.00  0.00           H  
ATOM   1427  N   ARG A 220      -0.062   6.124  -6.916  1.00  0.00           N  
ATOM   1428  CA  ARG A 220      -0.791   5.014  -6.299  1.00  0.00           C  
ATOM   1429  C   ARG A 220      -1.723   5.428  -5.182  1.00  0.00           C  
ATOM   1430  O   ARG A 220      -2.722   4.745  -5.054  1.00  0.00           O  
ATOM   1431  CB  ARG A 220       0.166   3.936  -5.794  1.00  0.00           C  
ATOM   1432  CG  ARG A 220       0.717   3.111  -6.966  1.00  0.00           C  
ATOM   1433  CD  ARG A 220      -0.338   2.197  -7.618  1.00  0.00           C  
ATOM   1434  NE  ARG A 220      -0.432   2.413  -9.073  1.00  0.00           N  
ATOM   1435  CZ  ARG A 220      -1.381   1.982  -9.885  1.00  0.00           C  
ATOM   1436  NH1 ARG A 220      -2.445   1.359  -9.476  1.00  0.00           N  
ATOM   1437  NH2 ARG A 220      -1.266   2.153 -11.167  1.00  0.00           N1+
ATOM   1438  H   ARG A 220       0.956   6.118  -6.825  1.00  0.00           H  
ATOM   1439  HA  ARG A 220      -1.403   4.539  -7.045  1.00  0.00           H  
ATOM   1440  HB2 ARG A 220       0.976   4.444  -5.289  1.00  0.00           H  
ATOM   1441  HB3 ARG A 220      -0.324   3.278  -5.072  1.00  0.00           H  
ATOM   1442  HG2 ARG A 220       1.121   3.828  -7.663  1.00  0.00           H  
ATOM   1443  HG3 ARG A 220       1.558   2.494  -6.663  1.00  0.00           H  
ATOM   1444  HD2 ARG A 220      -0.056   1.158  -7.429  1.00  0.00           H  
ATOM   1445  HD3 ARG A 220      -1.310   2.364  -7.152  1.00  0.00           H  
ATOM   1446  HE  ARG A 220       0.348   2.873  -9.520  1.00  0.00           H  
ATOM   1447 HH11 ARG A 220      -2.646   1.271  -8.494  1.00  0.00           H  
ATOM   1448 HH12 ARG A 220      -3.115   1.037 -10.163  1.00  0.00           H  
ATOM   1449 HH21 ARG A 220      -0.368   2.470 -11.532  1.00  0.00           H  
ATOM   1450 HH22 ARG A 220      -1.957   1.766 -11.786  1.00  0.00           H  
ATOM   1451  N   ILE A 221      -1.414   6.452  -4.377  1.00  0.00           N  
ATOM   1452  CA  ILE A 221      -2.106   6.665  -3.071  1.00  0.00           C  
ATOM   1453  C   ILE A 221      -2.825   8.033  -2.890  1.00  0.00           C  
ATOM   1454  O   ILE A 221      -3.854   8.125  -2.214  1.00  0.00           O  
ATOM   1455  CB  ILE A 221      -1.261   6.160  -1.875  1.00  0.00           C  
ATOM   1456  CG1 ILE A 221      -0.546   4.834  -2.194  1.00  0.00           C  
ATOM   1457  CG2 ILE A 221      -2.197   5.934  -0.696  1.00  0.00           C  
ATOM   1458  CD1 ILE A 221       0.191   4.164  -1.030  1.00  0.00           C  
ATOM   1459  H   ILE A 221      -0.544   6.922  -4.581  1.00  0.00           H  
ATOM   1460  HA  ILE A 221      -2.915   5.959  -3.030  1.00  0.00           H  
ATOM   1461  HB  ILE A 221      -0.516   6.882  -1.588  1.00  0.00           H  
ATOM   1462 HG12 ILE A 221      -1.243   4.124  -2.616  1.00  0.00           H  
ATOM   1463 HG13 ILE A 221       0.171   5.033  -2.974  1.00  0.00           H  
ATOM   1464 HG21 ILE A 221      -1.643   5.580   0.169  1.00  0.00           H  
ATOM   1465 HG22 ILE A 221      -2.655   6.875  -0.414  1.00  0.00           H  
ATOM   1466 HG23 ILE A 221      -2.958   5.202  -0.985  1.00  0.00           H  
ATOM   1467 HD11 ILE A 221       0.826   4.879  -0.510  1.00  0.00           H  
ATOM   1468 HD12 ILE A 221      -0.520   3.740  -0.323  1.00  0.00           H  
ATOM   1469 HD13 ILE A 221       0.793   3.354  -1.434  1.00  0.00           H  
ATOM   1470  N   LYS A 222      -2.388   9.084  -3.592  1.00  0.00           N  
ATOM   1471  CA  LYS A 222      -3.092  10.376  -3.780  1.00  0.00           C  
ATOM   1472  C   LYS A 222      -3.312  11.324  -2.573  1.00  0.00           C  
ATOM   1473  O   LYS A 222      -2.942  12.489  -2.744  1.00  0.00           O  
ATOM   1474  CB  LYS A 222      -4.355  10.157  -4.642  1.00  0.00           C  
ATOM   1475  CG  LYS A 222      -4.906  11.473  -5.216  1.00  0.00           C  
ATOM   1476  CD  LYS A 222      -5.954  11.291  -6.327  1.00  0.00           C  
ATOM   1477  CE  LYS A 222      -7.162  10.454  -5.885  1.00  0.00           C  
ATOM   1478  NZ  LYS A 222      -8.236  10.486  -6.912  1.00  0.00           N1+
ATOM   1479  H   LYS A 222      -1.546   8.945  -4.139  1.00  0.00           H  
ATOM   1480  HA  LYS A 222      -2.416  10.949  -4.416  1.00  0.00           H  
ATOM   1481  HB2 LYS A 222      -4.095   9.501  -5.476  1.00  0.00           H  
ATOM   1482  HB3 LYS A 222      -5.125   9.666  -4.046  1.00  0.00           H  
ATOM   1483  HG2 LYS A 222      -5.352  12.052  -4.407  1.00  0.00           H  
ATOM   1484  HG3 LYS A 222      -4.080  12.049  -5.631  1.00  0.00           H  
ATOM   1485  HD2 LYS A 222      -6.294  12.278  -6.641  1.00  0.00           H  
ATOM   1486  HD3 LYS A 222      -5.485  10.806  -7.186  1.00  0.00           H  
ATOM   1487  HE2 LYS A 222      -6.827   9.426  -5.722  1.00  0.00           H  
ATOM   1488  HE3 LYS A 222      -7.540  10.842  -4.935  1.00  0.00           H  
ATOM   1489  HZ1 LYS A 222      -8.991   9.851  -6.686  1.00  0.00           H  
ATOM   1490  HZ2 LYS A 222      -7.870  10.231  -7.828  1.00  0.00           H  
ATOM   1491  HZ3 LYS A 222      -8.628  11.413  -7.002  1.00  0.00           H  
ATOM   1492  N   THR A 223      -3.916  10.970  -1.416  1.00  0.00           N  
ATOM   1493  CA  THR A 223      -4.236  11.912  -0.296  1.00  0.00           C  
ATOM   1494  C   THR A 223      -5.467  12.795  -0.594  1.00  0.00           C  
ATOM   1495  O   THR A 223      -6.291  13.058   0.290  1.00  0.00           O  
ATOM   1496  CB  THR A 223      -3.018  12.712   0.220  1.00  0.00           C  
ATOM   1497  OG1 THR A 223      -1.905  11.855   0.391  1.00  0.00           O  
ATOM   1498  CG2 THR A 223      -3.282  13.358   1.581  1.00  0.00           C  
ATOM   1499  H   THR A 223      -4.435  10.091  -1.356  1.00  0.00           H  
ATOM   1500  HA  THR A 223      -4.513  11.297   0.557  1.00  0.00           H  
ATOM   1501  HB  THR A 223      -2.762  13.497  -0.491  1.00  0.00           H  
ATOM   1502  HG1 THR A 223      -1.133  12.416   0.593  1.00  0.00           H  
ATOM   1503 HG21 THR A 223      -3.571  12.596   2.305  1.00  0.00           H  
ATOM   1504 HG22 THR A 223      -4.078  14.099   1.495  1.00  0.00           H  
ATOM   1505 HG23 THR A 223      -2.379  13.862   1.932  1.00  0.00           H  
ATOM   1506  N   VAL A 224      -5.648  13.169  -1.867  1.00  0.00           N  
ATOM   1507  CA  VAL A 224      -6.822  13.832  -2.472  1.00  0.00           C  
ATOM   1508  C   VAL A 224      -7.208  15.175  -1.816  1.00  0.00           C  
ATOM   1509  O   VAL A 224      -8.348  15.631  -1.900  1.00  0.00           O  
ATOM   1510  CB  VAL A 224      -7.960  12.810  -2.752  1.00  0.00           C  
ATOM   1511  CG1 VAL A 224      -8.894  12.517  -1.584  1.00  0.00           C  
ATOM   1512  CG2 VAL A 224      -8.797  13.206  -3.975  1.00  0.00           C  
ATOM   1513  H   VAL A 224      -4.881  12.956  -2.493  1.00  0.00           H  
ATOM   1514  HA  VAL A 224      -6.470  14.135  -3.460  1.00  0.00           H  
ATOM   1515  HB  VAL A 224      -7.508  11.845  -2.986  1.00  0.00           H  
ATOM   1516 HG11 VAL A 224      -8.330  12.062  -0.776  1.00  0.00           H  
ATOM   1517 HG12 VAL A 224      -9.394  13.422  -1.241  1.00  0.00           H  
ATOM   1518 HG13 VAL A 224      -9.647  11.796  -1.898  1.00  0.00           H  
ATOM   1519 HG21 VAL A 224      -8.149  13.369  -4.838  1.00  0.00           H  
ATOM   1520 HG22 VAL A 224      -9.502  12.407  -4.211  1.00  0.00           H  
ATOM   1521 HG23 VAL A 224      -9.356  14.118  -3.772  1.00  0.00           H  
ATOM   1522  N   ARG A 225      -6.220  15.823  -1.174  1.00  0.00           N  
ATOM   1523  CA  ARG A 225      -6.245  17.104  -0.424  1.00  0.00           C  
ATOM   1524  C   ARG A 225      -7.174  17.181   0.797  1.00  0.00           C  
ATOM   1525  O   ARG A 225      -6.817  17.836   1.779  1.00  0.00           O  
ATOM   1526  CB  ARG A 225      -6.489  18.291  -1.378  1.00  0.00           C  
ATOM   1527  CG  ARG A 225      -5.413  18.421  -2.473  1.00  0.00           C  
ATOM   1528  CD  ARG A 225      -5.664  19.627  -3.392  1.00  0.00           C  
ATOM   1529  NE  ARG A 225      -5.494  20.915  -2.689  1.00  0.00           N  
ATOM   1530  CZ  ARG A 225      -5.754  22.118  -3.173  1.00  0.00           C  
ATOM   1531  NH1 ARG A 225      -6.218  22.300  -4.379  1.00  0.00           N1+
ATOM   1532  NH2 ARG A 225      -5.553  23.180  -2.445  1.00  0.00           N  
ATOM   1533  H   ARG A 225      -5.326  15.353  -1.201  1.00  0.00           H  
ATOM   1534  HA  ARG A 225      -5.245  17.248  -0.010  1.00  0.00           H  
ATOM   1535  HB2 ARG A 225      -7.470  18.185  -1.848  1.00  0.00           H  
ATOM   1536  HB3 ARG A 225      -6.500  19.208  -0.791  1.00  0.00           H  
ATOM   1537  HG2 ARG A 225      -4.427  18.519  -2.014  1.00  0.00           H  
ATOM   1538  HG3 ARG A 225      -5.417  17.522  -3.088  1.00  0.00           H  
ATOM   1539  HD2 ARG A 225      -4.953  19.577  -4.218  1.00  0.00           H  
ATOM   1540  HD3 ARG A 225      -6.673  19.548  -3.801  1.00  0.00           H  
ATOM   1541  HE  ARG A 225      -5.121  20.885  -1.751  1.00  0.00           H  
ATOM   1542 HH11 ARG A 225      -6.379  21.504  -4.971  1.00  0.00           H  
ATOM   1543 HH12 ARG A 225      -6.415  23.228  -4.720  1.00  0.00           H  
ATOM   1544 HH21 ARG A 225      -5.198  23.093  -1.506  1.00  0.00           H  
ATOM   1545 HH22 ARG A 225      -5.748  24.095  -2.817  1.00  0.00           H  
ATOM   1546  N   SER A 226      -8.329  16.521   0.763  1.00  0.00           N  
ATOM   1547  CA  SER A 226      -9.426  16.687   1.734  1.00  0.00           C  
ATOM   1548  C   SER A 226     -10.029  15.371   2.259  1.00  0.00           C  
ATOM   1549  O   SER A 226     -11.037  15.415   2.972  1.00  0.00           O  
ATOM   1550  CB  SER A 226     -10.528  17.570   1.120  1.00  0.00           C  
ATOM   1551  OG  SER A 226     -10.006  18.826   0.697  1.00  0.00           O  
ATOM   1552  H   SER A 226      -8.550  16.072  -0.116  1.00  0.00           H  
ATOM   1553  HA  SER A 226      -9.048  17.209   2.613  1.00  0.00           H  
ATOM   1554  HB2 SER A 226     -10.966  17.053   0.263  1.00  0.00           H  
ATOM   1555  HB3 SER A 226     -11.311  17.743   1.863  1.00  0.00           H  
ATOM   1556  HG  SER A 226     -10.743  19.359   0.336  1.00  0.00           H  
ATOM   1557  N   LYS A 227      -9.449  14.204   1.930  1.00  0.00           N  
ATOM   1558  CA  LYS A 227      -9.959  12.885   2.369  1.00  0.00           C  
ATOM   1559  C   LYS A 227      -8.884  11.913   2.849  1.00  0.00           C  
ATOM   1560  O   LYS A 227      -8.879  11.551   4.025  1.00  0.00           O  
ATOM   1561  CB  LYS A 227     -10.847  12.261   1.288  1.00  0.00           C  
ATOM   1562  CG  LYS A 227     -11.716  11.127   1.851  1.00  0.00           C  
ATOM   1563  CD  LYS A 227     -12.697  10.705   0.763  1.00  0.00           C  
ATOM   1564  CE  LYS A 227     -13.490   9.456   1.154  1.00  0.00           C  
ATOM   1565  NZ  LYS A 227     -14.569   9.145   0.180  1.00  0.00           N1+
ATOM   1566  H   LYS A 227      -8.611  14.240   1.362  1.00  0.00           H  
ATOM   1567  HA  LYS A 227     -10.628  13.027   3.214  1.00  0.00           H  
ATOM   1568  HB2 LYS A 227     -11.483  13.036   0.870  1.00  0.00           H  
ATOM   1569  HB3 LYS A 227     -10.247  11.847   0.488  1.00  0.00           H  
ATOM   1570  HG2 LYS A 227     -11.083  10.281   2.125  1.00  0.00           H  
ATOM   1571  HG3 LYS A 227     -12.265  11.459   2.728  1.00  0.00           H  
ATOM   1572  HD2 LYS A 227     -13.374  11.528   0.558  1.00  0.00           H  
ATOM   1573  HD3 LYS A 227     -12.122  10.521  -0.132  1.00  0.00           H  
ATOM   1574  HE2 LYS A 227     -12.810   8.606   1.257  1.00  0.00           H  
ATOM   1575  HE3 LYS A 227     -13.936   9.643   2.124  1.00  0.00           H  
ATOM   1576  HZ1 LYS A 227     -15.092   8.330   0.476  1.00  0.00           H  
ATOM   1577  HZ2 LYS A 227     -14.204   8.965  -0.745  1.00  0.00           H  
ATOM   1578  HZ3 LYS A 227     -15.227   9.909   0.113  1.00  0.00           H  
ATOM   1579  N   GLY A 228      -8.024  11.429   1.951  1.00  0.00           N  
ATOM   1580  CA  GLY A 228      -7.334  10.167   2.150  1.00  0.00           C  
ATOM   1581  C   GLY A 228      -6.605   9.543   0.962  1.00  0.00           C  
ATOM   1582  O   GLY A 228      -6.380  10.055  -0.139  1.00  0.00           O  
ATOM   1583  H   GLY A 228      -7.899  11.893   1.066  1.00  0.00           H  
ATOM   1584  HA2 GLY A 228      -6.616  10.268   2.948  1.00  0.00           H  
ATOM   1585  HA3 GLY A 228      -8.038   9.422   2.522  1.00  0.00           H  
ATOM   1586  N   TYR A 229      -6.212   8.334   1.275  1.00  0.00           N  
ATOM   1587  CA  TYR A 229      -5.406   7.446   0.510  1.00  0.00           C  
ATOM   1588  C   TYR A 229      -6.381   6.681  -0.357  1.00  0.00           C  
ATOM   1589  O   TYR A 229      -6.999   5.724   0.095  1.00  0.00           O  
ATOM   1590  CB  TYR A 229      -4.652   6.620   1.537  1.00  0.00           C  
ATOM   1591  CG  TYR A 229      -3.722   7.383   2.456  1.00  0.00           C  
ATOM   1592  CD1 TYR A 229      -3.205   8.657   2.122  1.00  0.00           C  
ATOM   1593  CD2 TYR A 229      -3.427   6.807   3.703  1.00  0.00           C  
ATOM   1594  CE1 TYR A 229      -2.533   9.411   3.093  1.00  0.00           C  
ATOM   1595  CE2 TYR A 229      -2.689   7.530   4.653  1.00  0.00           C  
ATOM   1596  CZ  TYR A 229      -2.305   8.859   4.368  1.00  0.00           C  
ATOM   1597  OH  TYR A 229      -1.664   9.605   5.291  1.00  0.00           O  
ATOM   1598  H   TYR A 229      -6.690   7.895   2.048  1.00  0.00           H  
ATOM   1599  HA  TYR A 229      -4.700   7.965  -0.103  1.00  0.00           H  
ATOM   1600  HB2 TYR A 229      -5.415   6.194   2.187  1.00  0.00           H  
ATOM   1601  HB3 TYR A 229      -4.108   5.820   1.049  1.00  0.00           H  
ATOM   1602  HD1 TYR A 229      -3.331   9.075   1.136  1.00  0.00           H  
ATOM   1603  HD2 TYR A 229      -3.755   5.802   3.927  1.00  0.00           H  
ATOM   1604  HE1 TYR A 229      -2.172  10.404   2.869  1.00  0.00           H  
ATOM   1605  HE2 TYR A 229      -2.379   7.032   5.557  1.00  0.00           H  
ATOM   1606  HH  TYR A 229      -1.568   9.123   6.123  1.00  0.00           H  
ATOM   1607  N   LEU A 230      -6.582   7.134  -1.593  1.00  0.00           N  
ATOM   1608  CA  LEU A 230      -7.166   6.225  -2.562  1.00  0.00           C  
ATOM   1609  C   LEU A 230      -5.977   5.454  -3.050  1.00  0.00           C  
ATOM   1610  O   LEU A 230      -5.122   6.021  -3.730  1.00  0.00           O  
ATOM   1611  CB  LEU A 230      -7.835   6.953  -3.762  1.00  0.00           C  
ATOM   1612  CG  LEU A 230      -7.926   6.054  -5.019  1.00  0.00           C  
ATOM   1613  CD1 LEU A 230      -8.829   4.860  -4.806  1.00  0.00           C  
ATOM   1614  CD2 LEU A 230      -8.385   6.738  -6.289  1.00  0.00           C  
ATOM   1615  H   LEU A 230      -5.917   7.830  -1.934  1.00  0.00           H  
ATOM   1616  HA  LEU A 230      -7.838   5.498  -2.058  1.00  0.00           H  
ATOM   1617  HB2 LEU A 230      -8.826   7.303  -3.489  1.00  0.00           H  
ATOM   1618  HB3 LEU A 230      -7.231   7.827  -4.018  1.00  0.00           H  
ATOM   1619  HG  LEU A 230      -6.954   5.668  -5.283  1.00  0.00           H  
ATOM   1620 HD11 LEU A 230      -9.847   5.207  -4.638  1.00  0.00           H  
ATOM   1621 HD12 LEU A 230      -8.493   4.258  -3.964  1.00  0.00           H  
ATOM   1622 HD13 LEU A 230      -8.772   4.239  -5.691  1.00  0.00           H  
ATOM   1623 HD21 LEU A 230      -7.656   7.502  -6.547  1.00  0.00           H  
ATOM   1624 HD22 LEU A 230      -9.387   7.147  -6.165  1.00  0.00           H  
ATOM   1625 HD23 LEU A 230      -8.371   5.991  -7.087  1.00  0.00           H  
ATOM   1626  N   PHE A 231      -5.986   4.157  -2.806  1.00  0.00           N  
ATOM   1627  CA  PHE A 231      -5.105   3.339  -3.588  1.00  0.00           C  
ATOM   1628  C   PHE A 231      -5.732   3.113  -4.960  1.00  0.00           C  
ATOM   1629  O   PHE A 231      -6.765   2.466  -5.089  1.00  0.00           O  
ATOM   1630  CB  PHE A 231      -4.752   2.112  -2.811  1.00  0.00           C  
ATOM   1631  CG  PHE A 231      -3.515   1.441  -3.342  1.00  0.00           C  
ATOM   1632  CD1 PHE A 231      -3.581   0.826  -4.597  1.00  0.00           C  
ATOM   1633  CD2 PHE A 231      -2.280   1.553  -2.676  1.00  0.00           C  
ATOM   1634  CE1 PHE A 231      -2.430   0.326  -5.200  1.00  0.00           C  
ATOM   1635  CE2 PHE A 231      -1.143   0.944  -3.237  1.00  0.00           C  
ATOM   1636  CZ  PHE A 231      -1.229   0.300  -4.482  1.00  0.00           C  
ATOM   1637  H   PHE A 231      -6.736   3.723  -2.286  1.00  0.00           H  
ATOM   1638  HA  PHE A 231      -4.174   3.873  -3.685  1.00  0.00           H  
ATOM   1639  HB2 PHE A 231      -4.569   2.490  -1.824  1.00  0.00           H  
ATOM   1640  HB3 PHE A 231      -5.591   1.439  -2.776  1.00  0.00           H  
ATOM   1641  HD1 PHE A 231      -4.512   0.764  -5.126  1.00  0.00           H  
ATOM   1642  HD2 PHE A 231      -2.196   2.106  -1.747  1.00  0.00           H  
ATOM   1643  HE1 PHE A 231      -2.491  -0.033  -6.213  1.00  0.00           H  
ATOM   1644  HE2 PHE A 231      -0.197   0.973  -2.722  1.00  0.00           H  
ATOM   1645  HZ  PHE A 231      -0.377  -0.212  -4.881  1.00  0.00           H  
ATOM   1646  N   VAL A 232      -5.170   3.732  -5.983  1.00  0.00           N  
ATOM   1647  CA  VAL A 232      -5.688   3.738  -7.356  1.00  0.00           C  
ATOM   1648  C   VAL A 232      -5.603   2.355  -8.026  1.00  0.00           C  
ATOM   1649  O   VAL A 232      -4.820   1.490  -7.617  1.00  0.00           O  
ATOM   1650  CB  VAL A 232      -4.997   4.850  -8.171  1.00  0.00           C  
ATOM   1651  CG1 VAL A 232      -4.872   6.161  -7.379  1.00  0.00           C  
ATOM   1652  CG2 VAL A 232      -3.654   4.319  -8.642  1.00  0.00           C  
ATOM   1653  H   VAL A 232      -4.420   4.381  -5.758  1.00  0.00           H  
ATOM   1654  HA  VAL A 232      -6.732   4.001  -7.317  1.00  0.00           H  
ATOM   1655  HB  VAL A 232      -5.575   5.084  -9.064  1.00  0.00           H  
ATOM   1656 HG11 VAL A 232      -4.310   6.029  -6.453  1.00  0.00           H  
ATOM   1657 HG12 VAL A 232      -4.388   6.915  -7.991  1.00  0.00           H  
ATOM   1658 HG13 VAL A 232      -5.866   6.520  -7.131  1.00  0.00           H  
ATOM   1659 HG21 VAL A 232      -3.858   3.668  -9.490  1.00  0.00           H  
ATOM   1660 HG22 VAL A 232      -3.005   5.132  -8.954  1.00  0.00           H  
ATOM   1661 HG23 VAL A 232      -3.198   3.724  -7.846  1.00  0.00           H  
ATOM   1662  N   LYS A 233      -6.357   2.172  -9.113  1.00  0.00           N  
ATOM   1663  CA  LYS A 233      -6.251   1.017 -10.025  1.00  0.00           C  
ATOM   1664  C   LYS A 233      -5.509   1.449 -11.292  1.00  0.00           C  
ATOM   1665  O   LYS A 233      -4.390   1.000 -11.541  1.00  0.00           O  
ATOM   1666  CB  LYS A 233      -7.651   0.421 -10.262  1.00  0.00           C  
ATOM   1667  CG  LYS A 233      -7.585  -0.901 -11.043  1.00  0.00           C  
ATOM   1668  CD  LYS A 233      -8.961  -1.558 -11.226  1.00  0.00           C  
ATOM   1669  CE  LYS A 233      -9.567  -2.019  -9.892  1.00  0.00           C  
ATOM   1670  NZ  LYS A 233     -10.865  -2.708 -10.098  1.00  0.00           N1+
ATOM   1671  H   LYS A 233      -6.916   2.960  -9.406  1.00  0.00           H  
ATOM   1672  HA  LYS A 233      -5.648   0.240  -9.554  1.00  0.00           H  
ATOM   1673  HB2 LYS A 233      -8.105   0.239  -9.289  1.00  0.00           H  
ATOM   1674  HB3 LYS A 233      -8.274   1.136 -10.804  1.00  0.00           H  
ATOM   1675  HG2 LYS A 233      -7.167  -0.707 -12.032  1.00  0.00           H  
ATOM   1676  HG3 LYS A 233      -6.925  -1.596 -10.522  1.00  0.00           H  
ATOM   1677  HD2 LYS A 233      -9.636  -0.851 -11.710  1.00  0.00           H  
ATOM   1678  HD3 LYS A 233      -8.839  -2.423 -11.879  1.00  0.00           H  
ATOM   1679  HE2 LYS A 233      -8.859  -2.696  -9.401  1.00  0.00           H  
ATOM   1680  HE3 LYS A 233      -9.705  -1.151  -9.241  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 233     -11.265  -2.998  -9.216  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 233     -10.756  -3.536 -10.668  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 233     -11.535  -2.103 -10.554  1.00  0.00           H  
ATOM   1684  N   GLU A 234      -6.055   2.450 -11.974  1.00  0.00           N  
ATOM   1685  CA  GLU A 234      -5.325   3.404 -12.818  1.00  0.00           C  
ATOM   1686  C   GLU A 234      -5.572   4.837 -12.305  1.00  0.00           C  
ATOM   1687  O   GLU A 234      -6.637   5.135 -11.753  1.00  0.00           O  
ATOM   1688  CB  GLU A 234      -5.677   3.214 -14.302  1.00  0.00           C  
ATOM   1689  CG  GLU A 234      -7.160   3.429 -14.641  1.00  0.00           C  
ATOM   1690  CD  GLU A 234      -7.420   3.204 -16.143  1.00  0.00           C  
ATOM   1691  OE1 GLU A 234      -7.690   2.047 -16.554  1.00  0.00           O  
ATOM   1692  OE2 GLU A 234      -7.363   4.182 -16.928  1.00  0.00           O  
ATOM   1693  H   GLU A 234      -6.986   2.733 -11.704  1.00  0.00           H  
ATOM   1694  HA  GLU A 234      -4.254   3.218 -12.724  1.00  0.00           H  
ATOM   1695  HB2 GLU A 234      -5.081   3.912 -14.890  1.00  0.00           H  
ATOM   1696  HB3 GLU A 234      -5.394   2.200 -14.592  1.00  0.00           H  
ATOM   1697  HG2 GLU A 234      -7.771   2.740 -14.054  1.00  0.00           H  
ATOM   1698  HG3 GLU A 234      -7.451   4.444 -14.369  1.00  0.00           H  
ATOM   1699  N   THR A 235      -4.578   5.720 -12.427  1.00  0.00           N  
ATOM   1700  CA  THR A 235      -4.574   7.020 -11.730  1.00  0.00           C  
ATOM   1701  C   THR A 235      -5.552   8.022 -12.354  1.00  0.00           C  
ATOM   1702  O   THR A 235      -5.512   8.285 -13.558  1.00  0.00           O  
ATOM   1703  CB  THR A 235      -3.161   7.629 -11.671  1.00  0.00           C  
ATOM   1704  OG1 THR A 235      -2.200   6.626 -11.395  1.00  0.00           O  
ATOM   1705  CG2 THR A 235      -3.065   8.676 -10.556  1.00  0.00           C  
ATOM   1706  H   THR A 235      -3.713   5.432 -12.863  1.00  0.00           H  
ATOM   1707  HA  THR A 235      -4.886   6.833 -10.703  1.00  0.00           H  
ATOM   1708  HB  THR A 235      -2.919   8.090 -12.633  1.00  0.00           H  
ATOM   1709  HG1 THR A 235      -1.330   6.978 -11.646  1.00  0.00           H  
ATOM   1710 HG21 THR A 235      -3.698   9.531 -10.789  1.00  0.00           H  
ATOM   1711 HG22 THR A 235      -2.037   9.028 -10.448  1.00  0.00           H  
ATOM   1712 HG23 THR A 235      -3.401   8.231  -9.619  1.00  0.00           H  
ATOM   1713  N   ASN A 236      -6.426   8.599 -11.521  1.00  0.00           N  
ATOM   1714  CA  ASN A 236      -7.431   9.603 -11.891  1.00  0.00           C  
ATOM   1715  C   ASN A 236      -7.523  10.695 -10.807  1.00  0.00           C  
ATOM   1716  O   ASN A 236      -7.342  10.425  -9.616  1.00  0.00           O  
ATOM   1717  CB  ASN A 236      -8.795   8.911 -12.089  1.00  0.00           C  
ATOM   1718  CG  ASN A 236      -8.869   8.063 -13.349  1.00  0.00           C  
ATOM   1719  OD1 ASN A 236      -9.223   8.539 -14.419  1.00  0.00           O  
ATOM   1720  ND2 ASN A 236      -8.560   6.788 -13.282  1.00  0.00           N  
ATOM   1721  H   ASN A 236      -6.382   8.346 -10.542  1.00  0.00           H  
ATOM   1722  HA  ASN A 236      -7.145  10.089 -12.823  1.00  0.00           H  
ATOM   1723  HB2 ASN A 236      -9.026   8.293 -11.220  1.00  0.00           H  
ATOM   1724  HB3 ASN A 236      -9.574   9.670 -12.165  1.00  0.00           H  
ATOM   1725 HD21 ASN A 236      -8.186   6.384 -12.431  1.00  0.00           H  
ATOM   1726 HD22 ASN A 236      -8.601   6.245 -14.128  1.00  0.00           H  
ATOM   1727  N   GLY A 237      -7.834  11.927 -11.218  1.00  0.00           N  
ATOM   1728  CA  GLY A 237      -7.949  13.105 -10.349  1.00  0.00           C  
ATOM   1729  C   GLY A 237      -8.238  14.401 -11.125  1.00  0.00           C  
ATOM   1730  O   GLY A 237      -8.442  14.376 -12.345  1.00  0.00           O  
ATOM   1731  H   GLY A 237      -7.989  12.078 -12.205  1.00  0.00           H  
ATOM   1732  HA2 GLY A 237      -8.752  12.946  -9.626  1.00  0.00           H  
ATOM   1733  HA3 GLY A 237      -7.014  13.234  -9.800  1.00  0.00           H  
ATOM   1734  N   LEU A 238      -8.250  15.536 -10.410  1.00  0.00           N  
ATOM   1735  CA  LEU A 238      -8.501  16.891 -10.934  1.00  0.00           C  
ATOM   1736  C   LEU A 238      -7.539  17.926 -10.316  1.00  0.00           C  
ATOM   1737  O   LEU A 238      -6.841  18.626 -11.085  1.00  0.00           O  
ATOM   1738  CB  LEU A 238      -9.996  17.230 -10.706  1.00  0.00           C  
ATOM   1739  CG  LEU A 238     -10.442  18.609 -11.226  1.00  0.00           C  
ATOM   1740  CD1 LEU A 238     -10.291  18.730 -12.744  1.00  0.00           C  
ATOM   1741  CD2 LEU A 238     -11.912  18.840 -10.872  1.00  0.00           C  
ATOM   1742  H   LEU A 238      -8.054  15.460  -9.421  1.00  0.00           H  
ATOM   1743  HA  LEU A 238      -8.305  16.895 -12.007  1.00  0.00           H  
ATOM   1744  HB2 LEU A 238     -10.608  16.464 -11.185  1.00  0.00           H  
ATOM   1745  HB3 LEU A 238     -10.199  17.198  -9.633  1.00  0.00           H  
ATOM   1746  HG  LEU A 238      -9.849  19.388 -10.749  1.00  0.00           H  
ATOM   1747 HD11 LEU A 238     -10.673  19.697 -13.076  1.00  0.00           H  
ATOM   1748 HD12 LEU A 238     -10.841  17.933 -13.242  1.00  0.00           H  
ATOM   1749 HD13 LEU A 238      -9.240  18.669 -13.021  1.00  0.00           H  
ATOM   1750 HD21 LEU A 238     -12.533  18.073 -11.335  1.00  0.00           H  
ATOM   1751 HD22 LEU A 238     -12.227  19.821 -11.222  1.00  0.00           H  
ATOM   1752 HD23 LEU A 238     -12.035  18.795  -9.788  1.00  0.00           H  
TER    1753      LEU A 238                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A 130     -13.802 -26.683 -10.900  1.00  0.00           N  
ATOM      2  CA  GLU A 130     -13.010 -26.529  -9.670  1.00  0.00           C  
ATOM      3  C   GLU A 130     -12.498 -25.078  -9.557  1.00  0.00           C  
ATOM      4  O   GLU A 130     -12.164 -24.459 -10.570  1.00  0.00           O  
ATOM      5  CB  GLU A 130     -11.818 -27.508  -9.652  1.00  0.00           C  
ATOM      6  CG  GLU A 130     -12.238 -28.984  -9.608  1.00  0.00           C  
ATOM      7  CD  GLU A 130     -11.010 -29.902  -9.481  1.00  0.00           C  
ATOM      8  OE1 GLU A 130     -10.429 -30.309 -10.518  1.00  0.00           O  
ATOM      9  OE2 GLU A 130     -10.614 -30.240  -8.336  1.00  0.00           O  
ATOM     10  H   GLU A 130     -13.496 -26.147 -11.699  1.00  0.00           H  
ATOM     11  HA  GLU A 130     -13.637 -26.733  -8.801  1.00  0.00           H  
ATOM     12  HB2 GLU A 130     -11.203 -27.343 -10.537  1.00  0.00           H  
ATOM     13  HB3 GLU A 130     -11.213 -27.295  -8.769  1.00  0.00           H  
ATOM     14  HG2 GLU A 130     -12.905 -29.142  -8.758  1.00  0.00           H  
ATOM     15  HG3 GLU A 130     -12.790 -29.233 -10.520  1.00  0.00           H  
ATOM     16  N   ASP A 131     -12.430 -24.533  -8.340  1.00  0.00           N  
ATOM     17  CA  ASP A 131     -12.012 -23.148  -8.063  1.00  0.00           C  
ATOM     18  C   ASP A 131     -10.873 -23.065  -7.028  1.00  0.00           C  
ATOM     19  O   ASP A 131     -10.786 -23.880  -6.105  1.00  0.00           O  
ATOM     20  CB  ASP A 131     -13.208 -22.282  -7.618  1.00  0.00           C  
ATOM     21  CG  ASP A 131     -14.471 -22.468  -8.475  1.00  0.00           C  
ATOM     22  OD1 ASP A 131     -14.522 -21.944  -9.617  1.00  0.00           O  
ATOM     23  OD2 ASP A 131     -15.443 -23.105  -7.997  1.00  0.00           O  
ATOM     24  H   ASP A 131     -12.681 -25.105  -7.540  1.00  0.00           H  
ATOM     25  HA  ASP A 131     -11.633 -22.706  -8.986  1.00  0.00           H  
ATOM     26  HB2 ASP A 131     -13.448 -22.530  -6.582  1.00  0.00           H  
ATOM     27  HB3 ASP A 131     -12.909 -21.230  -7.639  1.00  0.00           H  
ATOM     28  N   GLU A 132     -10.007 -22.058  -7.167  1.00  0.00           N  
ATOM     29  CA  GLU A 132      -8.870 -21.773  -6.279  1.00  0.00           C  
ATOM     30  C   GLU A 132      -8.530 -20.271  -6.337  1.00  0.00           C  
ATOM     31  O   GLU A 132      -8.712 -19.630  -7.379  1.00  0.00           O  
ATOM     32  CB  GLU A 132      -7.669 -22.639  -6.710  1.00  0.00           C  
ATOM     33  CG  GLU A 132      -6.460 -22.531  -5.769  1.00  0.00           C  
ATOM     34  CD  GLU A 132      -5.361 -23.538  -6.159  1.00  0.00           C  
ATOM     35  OE1 GLU A 132      -4.541 -23.234  -7.059  1.00  0.00           O  
ATOM     36  OE2 GLU A 132      -5.299 -24.645  -5.565  1.00  0.00           O  
ATOM     37  H   GLU A 132     -10.148 -21.400  -7.923  1.00  0.00           H  
ATOM     38  HA  GLU A 132      -9.141 -22.023  -5.254  1.00  0.00           H  
ATOM     39  HB2 GLU A 132      -7.980 -23.686  -6.733  1.00  0.00           H  
ATOM     40  HB3 GLU A 132      -7.363 -22.357  -7.720  1.00  0.00           H  
ATOM     41  HG2 GLU A 132      -6.057 -21.518  -5.810  1.00  0.00           H  
ATOM     42  HG3 GLU A 132      -6.790 -22.719  -4.744  1.00  0.00           H  
ATOM     43  N   VAL A 133      -8.017 -19.709  -5.236  1.00  0.00           N  
ATOM     44  CA  VAL A 133      -7.582 -18.300  -5.141  1.00  0.00           C  
ATOM     45  C   VAL A 133      -6.133 -18.155  -4.678  1.00  0.00           C  
ATOM     46  O   VAL A 133      -5.613 -18.973  -3.915  1.00  0.00           O  
ATOM     47  CB  VAL A 133      -8.507 -17.425  -4.269  1.00  0.00           C  
ATOM     48  CG1 VAL A 133      -9.625 -16.856  -5.140  1.00  0.00           C  
ATOM     49  CG2 VAL A 133      -9.095 -18.139  -3.043  1.00  0.00           C  
ATOM     50  H   VAL A 133      -7.873 -20.293  -4.424  1.00  0.00           H  
ATOM     51  HA  VAL A 133      -7.599 -17.882  -6.150  1.00  0.00           H  
ATOM     52  HB  VAL A 133      -7.937 -16.572  -3.900  1.00  0.00           H  
ATOM     53 HG11 VAL A 133     -10.265 -16.203  -4.548  1.00  0.00           H  
ATOM     54 HG12 VAL A 133      -9.168 -16.267  -5.940  1.00  0.00           H  
ATOM     55 HG13 VAL A 133     -10.217 -17.665  -5.572  1.00  0.00           H  
ATOM     56 HG21 VAL A 133      -9.645 -17.420  -2.434  1.00  0.00           H  
ATOM     57 HG22 VAL A 133      -9.776 -18.932  -3.351  1.00  0.00           H  
ATOM     58 HG23 VAL A 133      -8.289 -18.564  -2.442  1.00  0.00           H  
ATOM     59  N   ALA A 134      -5.492 -17.076  -5.138  1.00  0.00           N  
ATOM     60  CA  ALA A 134      -4.065 -16.808  -4.920  1.00  0.00           C  
ATOM     61  C   ALA A 134      -3.766 -15.982  -3.656  1.00  0.00           C  
ATOM     62  O   ALA A 134      -2.684 -16.121  -3.084  1.00  0.00           O  
ATOM     63  CB  ALA A 134      -3.526 -16.121  -6.183  1.00  0.00           C  
ATOM     64  H   ALA A 134      -6.014 -16.461  -5.748  1.00  0.00           H  
ATOM     65  HA  ALA A 134      -3.533 -17.752  -4.808  1.00  0.00           H  
ATOM     66  HB1 ALA A 134      -4.014 -15.156  -6.333  1.00  0.00           H  
ATOM     67  HB2 ALA A 134      -2.451 -15.967  -6.086  1.00  0.00           H  
ATOM     68  HB3 ALA A 134      -3.710 -16.756  -7.052  1.00  0.00           H  
ATOM     69  N   GLN A 135      -4.686 -15.096  -3.254  1.00  0.00           N  
ATOM     70  CA  GLN A 135      -4.488 -14.026  -2.255  1.00  0.00           C  
ATOM     71  C   GLN A 135      -3.318 -13.054  -2.558  1.00  0.00           C  
ATOM     72  O   GLN A 135      -2.866 -12.319  -1.671  1.00  0.00           O  
ATOM     73  CB  GLN A 135      -4.455 -14.581  -0.818  1.00  0.00           C  
ATOM     74  CG  GLN A 135      -5.726 -15.356  -0.432  1.00  0.00           C  
ATOM     75  CD  GLN A 135      -5.829 -15.642   1.069  1.00  0.00           C  
ATOM     76  OE1 GLN A 135      -5.201 -15.015   1.916  1.00  0.00           O  
ATOM     77  NE2 GLN A 135      -6.657 -16.588   1.469  1.00  0.00           N  
ATOM     78  H   GLN A 135      -5.551 -15.074  -3.774  1.00  0.00           H  
ATOM     79  HA  GLN A 135      -5.376 -13.397  -2.314  1.00  0.00           H  
ATOM     80  HB2 GLN A 135      -3.589 -15.231  -0.693  1.00  0.00           H  
ATOM     81  HB3 GLN A 135      -4.356 -13.736  -0.136  1.00  0.00           H  
ATOM     82  HG2 GLN A 135      -6.607 -14.775  -0.720  1.00  0.00           H  
ATOM     83  HG3 GLN A 135      -5.746 -16.298  -0.979  1.00  0.00           H  
ATOM     84 HE21 GLN A 135      -7.197 -17.115   0.798  1.00  0.00           H  
ATOM     85 HE22 GLN A 135      -6.724 -16.777   2.458  1.00  0.00           H  
ATOM     86  N   ARG A 136      -2.841 -13.024  -3.814  1.00  0.00           N  
ATOM     87  CA  ARG A 136      -1.939 -11.987  -4.352  1.00  0.00           C  
ATOM     88  C   ARG A 136      -2.749 -10.949  -5.149  1.00  0.00           C  
ATOM     89  O   ARG A 136      -3.664 -11.300  -5.898  1.00  0.00           O  
ATOM     90  CB  ARG A 136      -0.808 -12.591  -5.204  1.00  0.00           C  
ATOM     91  CG  ARG A 136       0.320 -13.249  -4.394  1.00  0.00           C  
ATOM     92  CD  ARG A 136      -0.101 -14.601  -3.799  1.00  0.00           C  
ATOM     93  NE  ARG A 136       1.034 -15.332  -3.214  1.00  0.00           N  
ATOM     94  CZ  ARG A 136       1.002 -16.531  -2.668  1.00  0.00           C  
ATOM     95  NH1 ARG A 136      -0.080 -17.257  -2.639  1.00  0.00           N  
ATOM     96  NH2 ARG A 136       2.072 -17.020  -2.115  1.00  0.00           N1+
ATOM     97  H   ARG A 136      -3.252 -13.680  -4.469  1.00  0.00           H  
ATOM     98  HA  ARG A 136      -1.455 -11.470  -3.515  1.00  0.00           H  
ATOM     99  HB2 ARG A 136      -1.225 -13.309  -5.914  1.00  0.00           H  
ATOM    100  HB3 ARG A 136      -0.357 -11.784  -5.782  1.00  0.00           H  
ATOM    101  HG2 ARG A 136       1.161 -13.417  -5.070  1.00  0.00           H  
ATOM    102  HG3 ARG A 136       0.651 -12.570  -3.597  1.00  0.00           H  
ATOM    103  HD2 ARG A 136      -0.830 -14.423  -3.009  1.00  0.00           H  
ATOM    104  HD3 ARG A 136      -0.552 -15.209  -4.585  1.00  0.00           H  
ATOM    105  HE  ARG A 136       1.859 -14.783  -2.993  1.00  0.00           H  
ATOM    106 HH11 ARG A 136      -0.952 -16.849  -2.955  1.00  0.00           H  
ATOM    107 HH12 ARG A 136      -0.077 -18.170  -2.220  1.00  0.00           H  
ATOM    108 HH21 ARG A 136       2.907 -16.460  -2.083  1.00  0.00           H  
ATOM    109 HH22 ARG A 136       2.061 -17.933  -1.694  1.00  0.00           H  
ATOM    110  N   ILE A 137      -2.393  -9.681  -4.976  1.00  0.00           N  
ATOM    111  CA  ILE A 137      -3.085  -8.449  -5.369  1.00  0.00           C  
ATOM    112  C   ILE A 137      -2.075  -7.579  -6.122  1.00  0.00           C  
ATOM    113  O   ILE A 137      -1.015  -7.288  -5.577  1.00  0.00           O  
ATOM    114  CB  ILE A 137      -3.544  -7.687  -4.096  1.00  0.00           C  
ATOM    115  CG1 ILE A 137      -4.152  -8.562  -2.983  1.00  0.00           C  
ATOM    116  CG2 ILE A 137      -4.466  -6.498  -4.425  1.00  0.00           C  
ATOM    117  CD1 ILE A 137      -5.407  -9.363  -3.354  1.00  0.00           C  
ATOM    118  H   ILE A 137      -1.607  -9.544  -4.360  1.00  0.00           H  
ATOM    119  HA  ILE A 137      -3.941  -8.669  -6.005  1.00  0.00           H  
ATOM    120  HB  ILE A 137      -2.642  -7.266  -3.658  1.00  0.00           H  
ATOM    121 HG12 ILE A 137      -3.388  -9.265  -2.640  1.00  0.00           H  
ATOM    122 HG13 ILE A 137      -4.402  -7.908  -2.147  1.00  0.00           H  
ATOM    123 HG21 ILE A 137      -5.481  -6.836  -4.628  1.00  0.00           H  
ATOM    124 HG22 ILE A 137      -4.472  -5.775  -3.594  1.00  0.00           H  
ATOM    125 HG23 ILE A 137      -4.102  -5.994  -5.319  1.00  0.00           H  
ATOM    126 HD11 ILE A 137      -5.678 -10.007  -2.518  1.00  0.00           H  
ATOM    127 HD12 ILE A 137      -6.241  -8.693  -3.559  1.00  0.00           H  
ATOM    128 HD13 ILE A 137      -5.208  -9.982  -4.226  1.00  0.00           H  
ATOM    129  N   GLU A 138      -2.360  -7.150  -7.347  1.00  0.00           N  
ATOM    130  CA  GLU A 138      -1.404  -6.376  -8.169  1.00  0.00           C  
ATOM    131  C   GLU A 138      -1.976  -5.099  -8.782  1.00  0.00           C  
ATOM    132  O   GLU A 138      -3.171  -5.020  -9.085  1.00  0.00           O  
ATOM    133  CB  GLU A 138      -0.740  -7.250  -9.236  1.00  0.00           C  
ATOM    134  CG  GLU A 138      -1.689  -7.714 -10.349  1.00  0.00           C  
ATOM    135  CD  GLU A 138      -0.951  -8.607 -11.367  1.00  0.00           C  
ATOM    136  OE1 GLU A 138      -0.401  -8.076 -12.363  1.00  0.00           O  
ATOM    137  OE2 GLU A 138      -0.923  -9.852 -11.183  1.00  0.00           O  
ATOM    138  H   GLU A 138      -3.261  -7.385  -7.732  1.00  0.00           H  
ATOM    139  HA  GLU A 138      -0.600  -6.044  -7.515  1.00  0.00           H  
ATOM    140  HB2 GLU A 138       0.095  -6.702  -9.670  1.00  0.00           H  
ATOM    141  HB3 GLU A 138      -0.304  -8.109  -8.750  1.00  0.00           H  
ATOM    142  HG2 GLU A 138      -2.520  -8.271  -9.907  1.00  0.00           H  
ATOM    143  HG3 GLU A 138      -2.097  -6.838 -10.860  1.00  0.00           H  
ATOM    144  N   PHE A 139      -1.103  -4.096  -8.961  1.00  0.00           N  
ATOM    145  CA  PHE A 139      -1.563  -2.720  -9.286  1.00  0.00           C  
ATOM    146  C   PHE A 139      -0.842  -2.032 -10.451  1.00  0.00           C  
ATOM    147  O   PHE A 139      -1.492  -1.382 -11.274  1.00  0.00           O  
ATOM    148  CB  PHE A 139      -1.491  -1.806  -8.048  1.00  0.00           C  
ATOM    149  CG  PHE A 139      -1.730  -2.539  -6.771  1.00  0.00           C  
ATOM    150  CD1 PHE A 139      -0.641  -3.163  -6.148  1.00  0.00           C  
ATOM    151  CD2 PHE A 139      -3.037  -2.675  -6.273  1.00  0.00           C  
ATOM    152  CE1 PHE A 139      -0.862  -3.962  -5.021  1.00  0.00           C  
ATOM    153  CE2 PHE A 139      -3.256  -3.494  -5.166  1.00  0.00           C  
ATOM    154  CZ  PHE A 139      -2.169  -4.153  -4.557  1.00  0.00           C  
ATOM    155  H   PHE A 139      -0.152  -4.274  -8.619  1.00  0.00           H  
ATOM    156  HA  PHE A 139      -2.616  -2.772  -9.562  1.00  0.00           H  
ATOM    157  HB2 PHE A 139      -0.517  -1.319  -7.996  1.00  0.00           H  
ATOM    158  HB3 PHE A 139      -2.259  -1.036  -8.105  1.00  0.00           H  
ATOM    159  HD1 PHE A 139       0.363  -3.008  -6.537  1.00  0.00           H  
ATOM    160  HD2 PHE A 139      -3.874  -2.171  -6.739  1.00  0.00           H  
ATOM    161  HE1 PHE A 139      -0.032  -4.427  -4.513  1.00  0.00           H  
ATOM    162  HE2 PHE A 139      -4.266  -3.608  -4.794  1.00  0.00           H  
ATOM    163  HZ  PHE A 139      -2.335  -4.799  -3.712  1.00  0.00           H  
ATOM    164  N   ASP A 140       0.492  -2.117 -10.509  1.00  0.00           N  
ATOM    165  CA  ASP A 140       1.313  -1.349 -11.459  1.00  0.00           C  
ATOM    166  C   ASP A 140       2.559  -2.163 -11.855  1.00  0.00           C  
ATOM    167  O   ASP A 140       2.600  -2.785 -12.919  1.00  0.00           O  
ATOM    168  CB  ASP A 140       1.654   0.010 -10.819  1.00  0.00           C  
ATOM    169  CG  ASP A 140       2.106   1.058 -11.845  1.00  0.00           C  
ATOM    170  OD1 ASP A 140       3.163   0.870 -12.492  1.00  0.00           O  
ATOM    171  OD2 ASP A 140       1.387   2.077 -11.996  1.00  0.00           O  
ATOM    172  H   ASP A 140       0.990  -2.680  -9.835  1.00  0.00           H  
ATOM    173  HA  ASP A 140       0.739  -1.161 -12.369  1.00  0.00           H  
ATOM    174  HB2 ASP A 140       0.766   0.376 -10.308  1.00  0.00           H  
ATOM    175  HB3 ASP A 140       2.410  -0.105 -10.042  1.00  0.00           H  
ATOM    176  N   ASP A 141       3.518  -2.256 -10.931  1.00  0.00           N  
ATOM    177  CA  ASP A 141       4.596  -3.260 -10.889  1.00  0.00           C  
ATOM    178  C   ASP A 141       4.758  -3.852  -9.464  1.00  0.00           C  
ATOM    179  O   ASP A 141       5.661  -4.645  -9.188  1.00  0.00           O  
ATOM    180  CB  ASP A 141       5.892  -2.622 -11.426  1.00  0.00           C  
ATOM    181  CG  ASP A 141       6.909  -3.622 -12.009  1.00  0.00           C  
ATOM    182  OD1 ASP A 141       6.604  -4.826 -12.187  1.00  0.00           O  
ATOM    183  OD2 ASP A 141       8.040  -3.183 -12.330  1.00  0.00           O  
ATOM    184  H   ASP A 141       3.458  -1.610 -10.156  1.00  0.00           H  
ATOM    185  HA  ASP A 141       4.308  -4.083 -11.545  1.00  0.00           H  
ATOM    186  HB2 ASP A 141       5.637  -1.922 -12.230  1.00  0.00           H  
ATOM    187  HB3 ASP A 141       6.364  -2.049 -10.626  1.00  0.00           H  
ATOM    188  N   LEU A 142       3.881  -3.437  -8.537  1.00  0.00           N  
ATOM    189  CA  LEU A 142       3.732  -3.895  -7.164  1.00  0.00           C  
ATOM    190  C   LEU A 142       2.764  -5.067  -7.093  1.00  0.00           C  
ATOM    191  O   LEU A 142       1.685  -5.036  -7.695  1.00  0.00           O  
ATOM    192  CB  LEU A 142       3.165  -2.711  -6.357  1.00  0.00           C  
ATOM    193  CG  LEU A 142       2.844  -2.992  -4.875  1.00  0.00           C  
ATOM    194  CD1 LEU A 142       4.147  -3.056  -4.090  1.00  0.00           C  
ATOM    195  CD2 LEU A 142       1.916  -1.905  -4.344  1.00  0.00           C  
ATOM    196  H   LEU A 142       3.202  -2.753  -8.809  1.00  0.00           H  
ATOM    197  HA  LEU A 142       4.694  -4.222  -6.771  1.00  0.00           H  
ATOM    198  HB2 LEU A 142       3.824  -1.853  -6.425  1.00  0.00           H  
ATOM    199  HB3 LEU A 142       2.266  -2.372  -6.851  1.00  0.00           H  
ATOM    200  HG  LEU A 142       2.316  -3.935  -4.752  1.00  0.00           H  
ATOM    201 HD11 LEU A 142       4.661  -3.984  -4.331  1.00  0.00           H  
ATOM    202 HD12 LEU A 142       3.942  -3.035  -3.017  1.00  0.00           H  
ATOM    203 HD13 LEU A 142       4.789  -2.229  -4.390  1.00  0.00           H  
ATOM    204 HD21 LEU A 142       1.010  -1.876  -4.938  1.00  0.00           H  
ATOM    205 HD22 LEU A 142       2.357  -0.933  -4.450  1.00  0.00           H  
ATOM    206 HD23 LEU A 142       1.671  -2.094  -3.299  1.00  0.00           H  
ATOM    207  N   VAL A 143       3.137  -6.048  -6.275  1.00  0.00           N  
ATOM    208  CA  VAL A 143       2.272  -7.165  -5.878  1.00  0.00           C  
ATOM    209  C   VAL A 143       2.285  -7.397  -4.375  1.00  0.00           C  
ATOM    210  O   VAL A 143       3.298  -7.762  -3.787  1.00  0.00           O  
ATOM    211  CB  VAL A 143       2.595  -8.475  -6.611  1.00  0.00           C  
ATOM    212  CG1 VAL A 143       1.380  -9.416  -6.491  1.00  0.00           C  
ATOM    213  CG2 VAL A 143       2.951  -8.175  -8.072  1.00  0.00           C  
ATOM    214  H   VAL A 143       4.086  -6.002  -5.908  1.00  0.00           H  
ATOM    215  HA  VAL A 143       1.259  -6.891  -6.165  1.00  0.00           H  
ATOM    216  HB  VAL A 143       3.459  -8.958  -6.152  1.00  0.00           H  
ATOM    217 HG11 VAL A 143       1.156  -9.647  -5.439  1.00  0.00           H  
ATOM    218 HG12 VAL A 143       0.503  -8.939  -6.934  1.00  0.00           H  
ATOM    219 HG13 VAL A 143       1.582 -10.351  -7.013  1.00  0.00           H  
ATOM    220 HG21 VAL A 143       2.198  -7.510  -8.514  1.00  0.00           H  
ATOM    221 HG22 VAL A 143       3.929  -7.676  -8.081  1.00  0.00           H  
ATOM    222 HG23 VAL A 143       3.021  -9.103  -8.639  1.00  0.00           H  
ATOM    223  N   ILE A 144       1.114  -7.239  -3.784  1.00  0.00           N  
ATOM    224  CA  ILE A 144       0.760  -7.415  -2.379  1.00  0.00           C  
ATOM    225  C   ILE A 144       0.198  -8.808  -2.158  1.00  0.00           C  
ATOM    226  O   ILE A 144      -0.459  -9.357  -3.033  1.00  0.00           O  
ATOM    227  CB  ILE A 144      -0.219  -6.288  -2.032  1.00  0.00           C  
ATOM    228  CG1 ILE A 144       0.618  -5.033  -1.741  1.00  0.00           C  
ATOM    229  CG2 ILE A 144      -1.176  -6.606  -0.885  1.00  0.00           C  
ATOM    230  CD1 ILE A 144      -0.211  -3.831  -1.319  1.00  0.00           C  
ATOM    231  H   ILE A 144       0.330  -7.067  -4.407  1.00  0.00           H  
ATOM    232  HA  ILE A 144       1.629  -7.328  -1.739  1.00  0.00           H  
ATOM    233  HB  ILE A 144      -0.822  -6.114  -2.911  1.00  0.00           H  
ATOM    234 HG12 ILE A 144       1.293  -5.243  -0.922  1.00  0.00           H  
ATOM    235 HG13 ILE A 144       1.232  -4.763  -2.606  1.00  0.00           H  
ATOM    236 HG21 ILE A 144      -0.596  -6.754   0.014  1.00  0.00           H  
ATOM    237 HG22 ILE A 144      -1.882  -5.791  -0.730  1.00  0.00           H  
ATOM    238 HG23 ILE A 144      -1.760  -7.498  -1.114  1.00  0.00           H  
ATOM    239 HD11 ILE A 144       0.332  -2.954  -1.650  1.00  0.00           H  
ATOM    240 HD12 ILE A 144      -1.193  -3.810  -1.795  1.00  0.00           H  
ATOM    241 HD13 ILE A 144      -0.319  -3.837  -0.224  1.00  0.00           H  
ATOM    242  N   ASP A 145       0.482  -9.417  -1.014  1.00  0.00           N  
ATOM    243  CA  ASP A 145       0.343 -10.859  -0.862  1.00  0.00           C  
ATOM    244  C   ASP A 145      -0.125 -11.225   0.560  1.00  0.00           C  
ATOM    245  O   ASP A 145       0.685 -11.268   1.488  1.00  0.00           O  
ATOM    246  CB  ASP A 145       1.726 -11.443  -1.180  1.00  0.00           C  
ATOM    247  CG  ASP A 145       1.754 -12.968  -1.285  1.00  0.00           C  
ATOM    248  OD1 ASP A 145       0.788 -13.614  -0.824  1.00  0.00           O  
ATOM    249  OD2 ASP A 145       2.736 -13.525  -1.832  1.00  0.00           O  
ATOM    250  H   ASP A 145       1.111  -8.962  -0.363  1.00  0.00           H  
ATOM    251  HA  ASP A 145      -0.352 -11.246  -1.613  1.00  0.00           H  
ATOM    252  HB2 ASP A 145       2.155 -10.927  -2.038  1.00  0.00           H  
ATOM    253  HB3 ASP A 145       2.391 -11.203  -0.382  1.00  0.00           H  
ATOM    254  N   ASN A 146      -1.413 -11.530   0.762  1.00  0.00           N  
ATOM    255  CA  ASN A 146      -1.899 -12.055   2.049  1.00  0.00           C  
ATOM    256  C   ASN A 146      -1.725 -13.576   2.158  1.00  0.00           C  
ATOM    257  O   ASN A 146      -1.705 -14.122   3.263  1.00  0.00           O  
ATOM    258  CB  ASN A 146      -3.351 -11.626   2.270  1.00  0.00           C  
ATOM    259  CG  ASN A 146      -3.843 -11.915   3.680  1.00  0.00           C  
ATOM    260  OD1 ASN A 146      -3.488 -11.239   4.641  1.00  0.00           O  
ATOM    261  ND2 ASN A 146      -4.659 -12.928   3.867  1.00  0.00           N  
ATOM    262  H   ASN A 146      -2.043 -11.537  -0.033  1.00  0.00           H  
ATOM    263  HA  ASN A 146      -1.309 -11.611   2.851  1.00  0.00           H  
ATOM    264  HB2 ASN A 146      -3.387 -10.555   2.134  1.00  0.00           H  
ATOM    265  HB3 ASN A 146      -4.006 -12.101   1.539  1.00  0.00           H  
ATOM    266 HD21 ASN A 146      -4.901 -13.548   3.099  1.00  0.00           H  
ATOM    267 HD22 ASN A 146      -4.973 -13.127   4.804  1.00  0.00           H  
ATOM    268  N   GLY A 147      -1.506 -14.245   1.021  1.00  0.00           N  
ATOM    269  CA  GLY A 147      -1.047 -15.639   0.986  1.00  0.00           C  
ATOM    270  C   GLY A 147       0.316 -15.853   1.671  1.00  0.00           C  
ATOM    271  O   GLY A 147       0.589 -16.953   2.159  1.00  0.00           O  
ATOM    272  H   GLY A 147      -1.491 -13.707   0.161  1.00  0.00           H  
ATOM    273  HA2 GLY A 147      -1.792 -16.266   1.476  1.00  0.00           H  
ATOM    274  HA3 GLY A 147      -0.960 -15.949  -0.057  1.00  0.00           H  
ATOM    275  N   GLY A 148       1.141 -14.801   1.760  1.00  0.00           N  
ATOM    276  CA  GLY A 148       2.460 -14.781   2.417  1.00  0.00           C  
ATOM    277  C   GLY A 148       2.672 -13.663   3.452  1.00  0.00           C  
ATOM    278  O   GLY A 148       3.760 -13.575   4.028  1.00  0.00           O  
ATOM    279  H   GLY A 148       0.881 -13.986   1.209  1.00  0.00           H  
ATOM    280  HA2 GLY A 148       2.636 -15.732   2.925  1.00  0.00           H  
ATOM    281  HA3 GLY A 148       3.221 -14.667   1.646  1.00  0.00           H  
ATOM    282  N   ARG A 149       1.661 -12.813   3.697  1.00  0.00           N  
ATOM    283  CA  ARG A 149       1.697 -11.610   4.560  1.00  0.00           C  
ATOM    284  C   ARG A 149       2.872 -10.663   4.227  1.00  0.00           C  
ATOM    285  O   ARG A 149       3.592 -10.205   5.119  1.00  0.00           O  
ATOM    286  CB  ARG A 149       1.620 -12.014   6.051  1.00  0.00           C  
ATOM    287  CG  ARG A 149       0.368 -12.828   6.453  1.00  0.00           C  
ATOM    288  CD  ARG A 149      -0.931 -12.009   6.511  1.00  0.00           C  
ATOM    289  NE  ARG A 149      -0.913 -11.032   7.621  1.00  0.00           N  
ATOM    290  CZ  ARG A 149      -1.644  -9.934   7.733  1.00  0.00           C  
ATOM    291  NH1 ARG A 149      -2.626  -9.656   6.924  1.00  0.00           N1+
ATOM    292  NH2 ARG A 149      -1.356  -9.057   8.651  1.00  0.00           N  
ATOM    293  H   ARG A 149       0.818 -12.957   3.155  1.00  0.00           H  
ATOM    294  HA  ARG A 149       0.805 -11.025   4.335  1.00  0.00           H  
ATOM    295  HB2 ARG A 149       2.503 -12.608   6.288  1.00  0.00           H  
ATOM    296  HB3 ARG A 149       1.661 -11.113   6.666  1.00  0.00           H  
ATOM    297  HG2 ARG A 149       0.230 -13.657   5.761  1.00  0.00           H  
ATOM    298  HG3 ARG A 149       0.544 -13.262   7.437  1.00  0.00           H  
ATOM    299  HD2 ARG A 149      -1.060 -11.501   5.558  1.00  0.00           H  
ATOM    300  HD3 ARG A 149      -1.770 -12.692   6.650  1.00  0.00           H  
ATOM    301  HE  ARG A 149      -0.226 -11.179   8.343  1.00  0.00           H  
ATOM    302 HH11 ARG A 149      -2.902 -10.327   6.213  1.00  0.00           H  
ATOM    303 HH12 ARG A 149      -3.147  -8.808   7.043  1.00  0.00           H  
ATOM    304 HH21 ARG A 149      -0.599  -9.226   9.293  1.00  0.00           H  
ATOM    305 HH22 ARG A 149      -1.722  -8.107   8.584  1.00  0.00           H  
ATOM    306  N   SER A 150       3.101 -10.414   2.934  1.00  0.00           N  
ATOM    307  CA  SER A 150       4.268  -9.694   2.383  1.00  0.00           C  
ATOM    308  C   SER A 150       3.949  -8.981   1.060  1.00  0.00           C  
ATOM    309  O   SER A 150       2.799  -8.975   0.616  1.00  0.00           O  
ATOM    310  CB  SER A 150       5.425 -10.695   2.200  1.00  0.00           C  
ATOM    311  OG  SER A 150       5.079 -11.711   1.264  1.00  0.00           O  
ATOM    312  H   SER A 150       2.438 -10.794   2.265  1.00  0.00           H  
ATOM    313  HA  SER A 150       4.591  -8.919   3.079  1.00  0.00           H  
ATOM    314  HB2 SER A 150       6.316 -10.170   1.853  1.00  0.00           H  
ATOM    315  HB3 SER A 150       5.655 -11.152   3.165  1.00  0.00           H  
ATOM    316  HG  SER A 150       5.838 -12.328   1.186  1.00  0.00           H  
ATOM    317  N   VAL A 151       4.945  -8.343   0.424  1.00  0.00           N  
ATOM    318  CA  VAL A 151       4.819  -7.785  -0.940  1.00  0.00           C  
ATOM    319  C   VAL A 151       6.143  -7.872  -1.718  1.00  0.00           C  
ATOM    320  O   VAL A 151       7.240  -7.704  -1.161  1.00  0.00           O  
ATOM    321  CB  VAL A 151       4.204  -6.364  -1.017  1.00  0.00           C  
ATOM    322  CG1 VAL A 151       3.548  -5.889   0.265  1.00  0.00           C  
ATOM    323  CG2 VAL A 151       5.067  -5.275  -1.621  1.00  0.00           C  
ATOM    324  H   VAL A 151       5.867  -8.357   0.835  1.00  0.00           H  
ATOM    325  HA  VAL A 151       4.064  -8.386  -1.444  1.00  0.00           H  
ATOM    326  HB  VAL A 151       3.390  -6.423  -1.717  1.00  0.00           H  
ATOM    327 HG11 VAL A 151       2.687  -6.547   0.431  1.00  0.00           H  
ATOM    328 HG12 VAL A 151       4.242  -5.956   1.094  1.00  0.00           H  
ATOM    329 HG13 VAL A 151       3.240  -4.846   0.150  1.00  0.00           H  
ATOM    330 HG21 VAL A 151       4.539  -4.331  -1.566  1.00  0.00           H  
ATOM    331 HG22 VAL A 151       5.994  -5.209  -1.081  1.00  0.00           H  
ATOM    332 HG23 VAL A 151       5.253  -5.481  -2.671  1.00  0.00           H  
ATOM    333  N   THR A 152       6.003  -8.010  -3.037  1.00  0.00           N  
ATOM    334  CA  THR A 152       7.045  -7.869  -4.070  1.00  0.00           C  
ATOM    335  C   THR A 152       6.820  -6.554  -4.818  1.00  0.00           C  
ATOM    336  O   THR A 152       5.683  -6.229  -5.145  1.00  0.00           O  
ATOM    337  CB  THR A 152       6.986  -8.987  -5.136  1.00  0.00           C  
ATOM    338  OG1 THR A 152       6.563 -10.228  -4.604  1.00  0.00           O  
ATOM    339  CG2 THR A 152       8.339  -9.252  -5.778  1.00  0.00           C  
ATOM    340  H   THR A 152       5.046  -8.009  -3.373  1.00  0.00           H  
ATOM    341  HA  THR A 152       8.026  -7.880  -3.605  1.00  0.00           H  
ATOM    342  HB  THR A 152       6.326  -8.669  -5.946  1.00  0.00           H  
ATOM    343  HG1 THR A 152       5.658 -10.107  -4.269  1.00  0.00           H  
ATOM    344 HG21 THR A 152       9.033  -9.608  -5.019  1.00  0.00           H  
ATOM    345 HG22 THR A 152       8.702  -8.340  -6.250  1.00  0.00           H  
ATOM    346 HG23 THR A 152       8.230 -10.024  -6.540  1.00  0.00           H  
ATOM    347  N   LEU A 153       7.871  -5.825  -5.181  1.00  0.00           N  
ATOM    348  CA  LEU A 153       7.790  -4.809  -6.237  1.00  0.00           C  
ATOM    349  C   LEU A 153       8.826  -5.146  -7.298  1.00  0.00           C  
ATOM    350  O   LEU A 153       9.952  -5.504  -6.955  1.00  0.00           O  
ATOM    351  CB  LEU A 153       8.021  -3.404  -5.659  1.00  0.00           C  
ATOM    352  CG  LEU A 153       8.028  -2.313  -6.739  1.00  0.00           C  
ATOM    353  CD1 LEU A 153       6.662  -1.724  -6.936  1.00  0.00           C  
ATOM    354  CD2 LEU A 153       9.011  -1.199  -6.451  1.00  0.00           C  
ATOM    355  H   LEU A 153       8.798  -6.074  -4.859  1.00  0.00           H  
ATOM    356  HA  LEU A 153       6.806  -4.813  -6.704  1.00  0.00           H  
ATOM    357  HB2 LEU A 153       7.278  -3.184  -4.894  1.00  0.00           H  
ATOM    358  HB3 LEU A 153       8.981  -3.380  -5.176  1.00  0.00           H  
ATOM    359  HG  LEU A 153       8.292  -2.720  -7.696  1.00  0.00           H  
ATOM    360 HD11 LEU A 153       6.136  -1.748  -5.990  1.00  0.00           H  
ATOM    361 HD12 LEU A 153       6.153  -2.352  -7.652  1.00  0.00           H  
ATOM    362 HD13 LEU A 153       6.771  -0.705  -7.318  1.00  0.00           H  
ATOM    363 HD21 LEU A 153       8.672  -0.648  -5.574  1.00  0.00           H  
ATOM    364 HD22 LEU A 153       9.053  -0.550  -7.325  1.00  0.00           H  
ATOM    365 HD23 LEU A 153       9.998  -1.637  -6.309  1.00  0.00           H  
ATOM    366  N   ASN A 154       8.468  -4.964  -8.570  1.00  0.00           N  
ATOM    367  CA  ASN A 154       9.415  -4.940  -9.682  1.00  0.00           C  
ATOM    368  C   ASN A 154      10.182  -6.284  -9.819  1.00  0.00           C  
ATOM    369  O   ASN A 154      11.343  -6.340 -10.230  1.00  0.00           O  
ATOM    370  CB  ASN A 154      10.214  -3.617  -9.603  1.00  0.00           C  
ATOM    371  CG  ASN A 154      11.257  -3.441 -10.699  1.00  0.00           C  
ATOM    372  OD1 ASN A 154      12.454  -3.361 -10.454  1.00  0.00           O  
ATOM    373  ND2 ASN A 154      10.837  -3.367 -11.945  1.00  0.00           N  
ATOM    374  H   ASN A 154       7.501  -4.727  -8.770  1.00  0.00           H  
ATOM    375  HA  ASN A 154       8.810  -4.844 -10.566  1.00  0.00           H  
ATOM    376  HB2 ASN A 154       9.509  -2.790  -9.708  1.00  0.00           H  
ATOM    377  HB3 ASN A 154      10.674  -3.508  -8.623  1.00  0.00           H  
ATOM    378 HD21 ASN A 154       9.832  -3.364 -12.137  1.00  0.00           H  
ATOM    379 HD22 ASN A 154      11.513  -3.239 -12.682  1.00  0.00           H  
ATOM    380  N   GLY A 155       9.522  -7.384  -9.417  1.00  0.00           N  
ATOM    381  CA  GLY A 155      10.088  -8.736  -9.285  1.00  0.00           C  
ATOM    382  C   GLY A 155      11.218  -8.866  -8.255  1.00  0.00           C  
ATOM    383  O   GLY A 155      12.081  -9.736  -8.393  1.00  0.00           O  
ATOM    384  H   GLY A 155       8.544  -7.263  -9.218  1.00  0.00           H  
ATOM    385  HA2 GLY A 155       9.289  -9.416  -8.989  1.00  0.00           H  
ATOM    386  HA3 GLY A 155      10.472  -9.055 -10.250  1.00  0.00           H  
ATOM    387  N   GLU A 156      11.261  -7.972  -7.260  1.00  0.00           N  
ATOM    388  CA  GLU A 156      12.454  -7.706  -6.436  1.00  0.00           C  
ATOM    389  C   GLU A 156      12.165  -7.411  -4.947  1.00  0.00           C  
ATOM    390  O   GLU A 156      12.985  -6.831  -4.233  1.00  0.00           O  
ATOM    391  CB  GLU A 156      13.301  -6.598  -7.079  1.00  0.00           C  
ATOM    392  CG  GLU A 156      14.797  -6.872  -6.840  1.00  0.00           C  
ATOM    393  CD  GLU A 156      15.667  -5.669  -7.257  1.00  0.00           C  
ATOM    394  OE1 GLU A 156      15.890  -4.751  -6.429  1.00  0.00           O  
ATOM    395  OE2 GLU A 156      16.158  -5.639  -8.413  1.00  0.00           O  
ATOM    396  H   GLU A 156      10.493  -7.309  -7.205  1.00  0.00           H  
ATOM    397  HA  GLU A 156      13.051  -8.621  -6.431  1.00  0.00           H  
ATOM    398  HB2 GLU A 156      13.140  -6.576  -8.156  1.00  0.00           H  
ATOM    399  HB3 GLU A 156      12.997  -5.631  -6.662  1.00  0.00           H  
ATOM    400  HG2 GLU A 156      14.977  -7.132  -5.793  1.00  0.00           H  
ATOM    401  HG3 GLU A 156      15.082  -7.752  -7.423  1.00  0.00           H  
ATOM    402  N   LEU A 157      11.019  -7.897  -4.458  1.00  0.00           N  
ATOM    403  CA  LEU A 157      10.821  -8.331  -3.069  1.00  0.00           C  
ATOM    404  C   LEU A 157      10.980  -7.184  -2.056  1.00  0.00           C  
ATOM    405  O   LEU A 157      11.996  -7.096  -1.357  1.00  0.00           O  
ATOM    406  CB  LEU A 157      11.761  -9.526  -2.788  1.00  0.00           C  
ATOM    407  CG  LEU A 157      11.571 -10.725  -3.741  1.00  0.00           C  
ATOM    408  CD1 LEU A 157      12.878 -11.512  -3.841  1.00  0.00           C  
ATOM    409  CD2 LEU A 157      10.424 -11.620  -3.267  1.00  0.00           C  
ATOM    410  H   LEU A 157      10.354  -8.228  -5.131  1.00  0.00           H  
ATOM    411  HA  LEU A 157       9.803  -8.712  -2.963  1.00  0.00           H  
ATOM    412  HB2 LEU A 157      12.789  -9.176  -2.870  1.00  0.00           H  
ATOM    413  HB3 LEU A 157      11.621  -9.863  -1.759  1.00  0.00           H  
ATOM    414  HG  LEU A 157      11.336 -10.386  -4.749  1.00  0.00           H  
ATOM    415 HD11 LEU A 157      13.656 -10.863  -4.261  1.00  0.00           H  
ATOM    416 HD12 LEU A 157      12.741 -12.364  -4.510  1.00  0.00           H  
ATOM    417 HD13 LEU A 157      13.184 -11.862  -2.853  1.00  0.00           H  
ATOM    418 HD21 LEU A 157      10.268 -12.429  -3.983  1.00  0.00           H  
ATOM    419 HD22 LEU A 157       9.505 -11.036  -3.185  1.00  0.00           H  
ATOM    420 HD23 LEU A 157      10.662 -12.045  -2.294  1.00  0.00           H  
ATOM    421  N   VAL A 158       9.978  -6.293  -1.972  1.00  0.00           N  
ATOM    422  CA  VAL A 158      10.039  -5.147  -1.040  1.00  0.00           C  
ATOM    423  C   VAL A 158      10.211  -5.633   0.391  1.00  0.00           C  
ATOM    424  O   VAL A 158      11.112  -5.183   1.106  1.00  0.00           O  
ATOM    425  CB  VAL A 158       8.755  -4.288  -0.989  1.00  0.00           C  
ATOM    426  CG1 VAL A 158       8.824  -3.167   0.060  1.00  0.00           C  
ATOM    427  CG2 VAL A 158       8.329  -3.715  -2.315  1.00  0.00           C  
ATOM    428  H   VAL A 158       9.150  -6.433  -2.531  1.00  0.00           H  
ATOM    429  HA  VAL A 158      10.885  -4.526  -1.334  1.00  0.00           H  
ATOM    430  HB  VAL A 158       7.945  -4.946  -0.712  1.00  0.00           H  
ATOM    431 HG11 VAL A 158       8.854  -3.617   1.060  1.00  0.00           H  
ATOM    432 HG12 VAL A 158       9.714  -2.555  -0.085  1.00  0.00           H  
ATOM    433 HG13 VAL A 158       7.944  -2.528  -0.016  1.00  0.00           H  
ATOM    434 HG21 VAL A 158       7.365  -3.223  -2.172  1.00  0.00           H  
ATOM    435 HG22 VAL A 158       9.074  -3.012  -2.684  1.00  0.00           H  
ATOM    436 HG23 VAL A 158       8.194  -4.539  -2.999  1.00  0.00           H  
ATOM    437  N   ASP A 159       9.277  -6.501   0.799  1.00  0.00           N  
ATOM    438  CA  ASP A 159       8.953  -6.777   2.199  1.00  0.00           C  
ATOM    439  C   ASP A 159       8.701  -5.516   3.055  1.00  0.00           C  
ATOM    440  O   ASP A 159       9.562  -5.043   3.804  1.00  0.00           O  
ATOM    441  CB  ASP A 159      10.030  -7.680   2.794  1.00  0.00           C  
ATOM    442  CG  ASP A 159      10.249  -9.014   2.057  1.00  0.00           C  
ATOM    443  OD1 ASP A 159       9.284  -9.569   1.476  1.00  0.00           O  
ATOM    444  OD2 ASP A 159      11.382  -9.551   2.108  1.00  0.00           O  
ATOM    445  H   ASP A 159       8.642  -6.848   0.087  1.00  0.00           H  
ATOM    446  HA  ASP A 159       8.015  -7.323   2.195  1.00  0.00           H  
ATOM    447  HB2 ASP A 159      10.935  -7.081   2.717  1.00  0.00           H  
ATOM    448  HB3 ASP A 159       9.807  -7.877   3.844  1.00  0.00           H  
ATOM    449  N   PHE A 160       7.476  -4.992   2.960  1.00  0.00           N  
ATOM    450  CA  PHE A 160       6.951  -3.951   3.852  1.00  0.00           C  
ATOM    451  C   PHE A 160       6.949  -4.393   5.335  1.00  0.00           C  
ATOM    452  O   PHE A 160       6.998  -5.589   5.648  1.00  0.00           O  
ATOM    453  CB  PHE A 160       5.542  -3.567   3.368  1.00  0.00           C  
ATOM    454  CG  PHE A 160       5.510  -2.551   2.249  1.00  0.00           C  
ATOM    455  CD1 PHE A 160       5.556  -1.178   2.560  1.00  0.00           C  
ATOM    456  CD2 PHE A 160       5.429  -2.937   0.892  1.00  0.00           C  
ATOM    457  CE1 PHE A 160       5.517  -0.240   1.529  1.00  0.00           C  
ATOM    458  CE2 PHE A 160       5.428  -1.990  -0.128  1.00  0.00           C  
ATOM    459  CZ  PHE A 160       5.498  -0.634   0.191  1.00  0.00           C  
ATOM    460  H   PHE A 160       6.833  -5.417   2.308  1.00  0.00           H  
ATOM    461  HA  PHE A 160       7.582  -3.060   3.789  1.00  0.00           H  
ATOM    462  HB2 PHE A 160       5.014  -4.460   3.044  1.00  0.00           H  
ATOM    463  HB3 PHE A 160       4.990  -3.145   4.206  1.00  0.00           H  
ATOM    464  HD1 PHE A 160       5.670  -0.810   3.569  1.00  0.00           H  
ATOM    465  HD2 PHE A 160       5.416  -3.949   0.558  1.00  0.00           H  
ATOM    466  HE1 PHE A 160       5.555   0.796   1.785  1.00  0.00           H  
ATOM    467  HE2 PHE A 160       5.416  -2.336  -1.146  1.00  0.00           H  
ATOM    468  HZ  PHE A 160       5.605   0.098  -0.585  1.00  0.00           H  
ATOM    469  N   THR A 161       6.865  -3.426   6.260  1.00  0.00           N  
ATOM    470  CA  THR A 161       6.710  -3.676   7.716  1.00  0.00           C  
ATOM    471  C   THR A 161       5.350  -4.327   7.999  1.00  0.00           C  
ATOM    472  O   THR A 161       4.491  -4.309   7.121  1.00  0.00           O  
ATOM    473  CB  THR A 161       6.870  -2.404   8.578  1.00  0.00           C  
ATOM    474  OG1 THR A 161       5.629  -1.811   8.899  1.00  0.00           O  
ATOM    475  CG2 THR A 161       7.705  -1.315   7.909  1.00  0.00           C  
ATOM    476  H   THR A 161       6.750  -2.473   5.947  1.00  0.00           H  
ATOM    477  HA  THR A 161       7.493  -4.366   8.027  1.00  0.00           H  
ATOM    478  HB  THR A 161       7.355  -2.690   9.510  1.00  0.00           H  
ATOM    479  HG1 THR A 161       5.813  -1.123   9.562  1.00  0.00           H  
ATOM    480 HG21 THR A 161       7.863  -0.493   8.604  1.00  0.00           H  
ATOM    481 HG22 THR A 161       7.180  -0.940   7.029  1.00  0.00           H  
ATOM    482 HG23 THR A 161       8.668  -1.733   7.617  1.00  0.00           H  
ATOM    483  N   SER A 162       5.091  -4.859   9.198  1.00  0.00           N  
ATOM    484  CA  SER A 162       3.769  -5.418   9.532  1.00  0.00           C  
ATOM    485  C   SER A 162       2.624  -4.411   9.320  1.00  0.00           C  
ATOM    486  O   SER A 162       1.725  -4.665   8.513  1.00  0.00           O  
ATOM    487  CB  SER A 162       3.765  -5.976  10.963  1.00  0.00           C  
ATOM    488  OG  SER A 162       4.195  -4.994  11.897  1.00  0.00           O  
ATOM    489  H   SER A 162       5.786  -4.816   9.931  1.00  0.00           H  
ATOM    490  HA  SER A 162       3.580  -6.257   8.865  1.00  0.00           H  
ATOM    491  HB2 SER A 162       2.764  -6.317  11.219  1.00  0.00           H  
ATOM    492  HB3 SER A 162       4.439  -6.831  11.000  1.00  0.00           H  
ATOM    493  HG  SER A 162       4.226  -5.408  12.783  1.00  0.00           H  
ATOM    494  N   ALA A 163       2.676  -3.234   9.958  1.00  0.00           N  
ATOM    495  CA  ALA A 163       1.651  -2.205   9.770  1.00  0.00           C  
ATOM    496  C   ALA A 163       1.657  -1.586   8.379  1.00  0.00           C  
ATOM    497  O   ALA A 163       0.597  -1.255   7.860  1.00  0.00           O  
ATOM    498  CB  ALA A 163       1.846  -1.038  10.719  1.00  0.00           C  
ATOM    499  H   ALA A 163       3.442  -3.071  10.597  1.00  0.00           H  
ATOM    500  HA  ALA A 163       0.669  -2.642   9.959  1.00  0.00           H  
ATOM    501  HB1 ALA A 163       1.018  -0.346  10.534  1.00  0.00           H  
ATOM    502  HB2 ALA A 163       1.843  -1.383  11.749  1.00  0.00           H  
ATOM    503  HB3 ALA A 163       2.781  -0.533  10.467  1.00  0.00           H  
ATOM    504  N   GLU A 164       2.827  -1.366   7.780  1.00  0.00           N  
ATOM    505  CA  GLU A 164       2.890  -0.723   6.472  1.00  0.00           C  
ATOM    506  C   GLU A 164       2.311  -1.654   5.411  1.00  0.00           C  
ATOM    507  O   GLU A 164       1.431  -1.244   4.652  1.00  0.00           O  
ATOM    508  CB  GLU A 164       4.298  -0.218   6.175  1.00  0.00           C  
ATOM    509  CG  GLU A 164       4.665   0.892   7.185  1.00  0.00           C  
ATOM    510  CD  GLU A 164       5.930   1.678   6.808  1.00  0.00           C  
ATOM    511  OE1 GLU A 164       6.394   1.579   5.647  1.00  0.00           O  
ATOM    512  OE2 GLU A 164       6.471   2.406   7.676  1.00  0.00           O  
ATOM    513  H   GLU A 164       3.693  -1.630   8.245  1.00  0.00           H  
ATOM    514  HA  GLU A 164       2.249   0.150   6.474  1.00  0.00           H  
ATOM    515  HB2 GLU A 164       5.009  -1.041   6.228  1.00  0.00           H  
ATOM    516  HB3 GLU A 164       4.303   0.183   5.161  1.00  0.00           H  
ATOM    517  HG2 GLU A 164       3.821   1.575   7.290  1.00  0.00           H  
ATOM    518  HG3 GLU A 164       4.809   0.453   8.171  1.00  0.00           H  
ATOM    519  N   TYR A 165       2.652  -2.941   5.467  1.00  0.00           N  
ATOM    520  CA  TYR A 165       1.928  -3.945   4.704  1.00  0.00           C  
ATOM    521  C   TYR A 165       0.437  -3.979   5.081  1.00  0.00           C  
ATOM    522  O   TYR A 165      -0.374  -3.991   4.162  1.00  0.00           O  
ATOM    523  CB  TYR A 165       2.559  -5.328   4.858  1.00  0.00           C  
ATOM    524  CG  TYR A 165       1.621  -6.430   4.435  1.00  0.00           C  
ATOM    525  CD1 TYR A 165       1.060  -6.456   3.138  1.00  0.00           C  
ATOM    526  CD2 TYR A 165       1.152  -7.303   5.432  1.00  0.00           C  
ATOM    527  CE1 TYR A 165       0.038  -7.379   2.864  1.00  0.00           C  
ATOM    528  CE2 TYR A 165       0.163  -8.254   5.128  1.00  0.00           C  
ATOM    529  CZ  TYR A 165      -0.411  -8.283   3.842  1.00  0.00           C  
ATOM    530  OH  TYR A 165      -1.443  -9.121   3.562  1.00  0.00           O  
ATOM    531  H   TYR A 165       3.324  -3.247   6.164  1.00  0.00           H  
ATOM    532  HA  TYR A 165       1.983  -3.675   3.648  1.00  0.00           H  
ATOM    533  HB2 TYR A 165       3.476  -5.397   4.283  1.00  0.00           H  
ATOM    534  HB3 TYR A 165       2.797  -5.491   5.906  1.00  0.00           H  
ATOM    535  HD1 TYR A 165       1.312  -5.706   2.388  1.00  0.00           H  
ATOM    536  HD2 TYR A 165       1.511  -7.183   6.450  1.00  0.00           H  
ATOM    537  HE1 TYR A 165      -0.480  -7.347   1.930  1.00  0.00           H  
ATOM    538  HE2 TYR A 165      -0.189  -8.922   5.888  1.00  0.00           H  
ATOM    539  HH  TYR A 165      -1.744  -9.620   4.338  1.00  0.00           H  
ATOM    540  N   ASP A 166       0.031  -3.943   6.363  1.00  0.00           N  
ATOM    541  CA  ASP A 166      -1.397  -3.909   6.694  1.00  0.00           C  
ATOM    542  C   ASP A 166      -2.149  -2.731   6.057  1.00  0.00           C  
ATOM    543  O   ASP A 166      -3.174  -2.931   5.403  1.00  0.00           O  
ATOM    544  CB  ASP A 166      -1.606  -3.858   8.202  1.00  0.00           C  
ATOM    545  CG  ASP A 166      -1.345  -5.173   8.957  1.00  0.00           C  
ATOM    546  OD1 ASP A 166      -1.693  -6.265   8.441  1.00  0.00           O  
ATOM    547  OD2 ASP A 166      -0.887  -5.110  10.126  1.00  0.00           O  
ATOM    548  H   ASP A 166       0.693  -3.935   7.141  1.00  0.00           H  
ATOM    549  HA  ASP A 166      -1.867  -4.816   6.330  1.00  0.00           H  
ATOM    550  HB2 ASP A 166      -1.009  -3.059   8.621  1.00  0.00           H  
ATOM    551  HB3 ASP A 166      -2.632  -3.554   8.325  1.00  0.00           H  
ATOM    552  N   LEU A 167      -1.649  -1.505   6.214  1.00  0.00           N  
ATOM    553  CA  LEU A 167      -2.305  -0.302   5.721  1.00  0.00           C  
ATOM    554  C   LEU A 167      -2.290  -0.284   4.188  1.00  0.00           C  
ATOM    555  O   LEU A 167      -3.295   0.042   3.541  1.00  0.00           O  
ATOM    556  CB  LEU A 167      -1.663   0.905   6.442  1.00  0.00           C  
ATOM    557  CG  LEU A 167      -0.382   1.484   5.828  1.00  0.00           C  
ATOM    558  CD1 LEU A 167      -0.675   2.603   4.839  1.00  0.00           C  
ATOM    559  CD2 LEU A 167       0.476   2.067   6.942  1.00  0.00           C  
ATOM    560  H   LEU A 167      -0.796  -1.382   6.755  1.00  0.00           H  
ATOM    561  HA  LEU A 167      -3.349  -0.337   6.032  1.00  0.00           H  
ATOM    562  HB2 LEU A 167      -2.395   1.704   6.520  1.00  0.00           H  
ATOM    563  HB3 LEU A 167      -1.423   0.589   7.461  1.00  0.00           H  
ATOM    564  HG  LEU A 167       0.189   0.712   5.335  1.00  0.00           H  
ATOM    565 HD11 LEU A 167      -1.197   3.412   5.349  1.00  0.00           H  
ATOM    566 HD12 LEU A 167      -1.295   2.234   4.024  1.00  0.00           H  
ATOM    567 HD13 LEU A 167       0.269   2.968   4.435  1.00  0.00           H  
ATOM    568 HD21 LEU A 167       1.416   2.420   6.520  1.00  0.00           H  
ATOM    569 HD22 LEU A 167       0.684   1.276   7.665  1.00  0.00           H  
ATOM    570 HD23 LEU A 167      -0.078   2.870   7.425  1.00  0.00           H  
ATOM    571  N   LEU A 168      -1.181  -0.759   3.606  1.00  0.00           N  
ATOM    572  CA  LEU A 168      -1.056  -0.859   2.156  1.00  0.00           C  
ATOM    573  C   LEU A 168      -2.074  -1.885   1.623  1.00  0.00           C  
ATOM    574  O   LEU A 168      -2.913  -1.508   0.813  1.00  0.00           O  
ATOM    575  CB  LEU A 168       0.403  -1.157   1.784  1.00  0.00           C  
ATOM    576  CG  LEU A 168       0.878  -0.765   0.374  1.00  0.00           C  
ATOM    577  CD1 LEU A 168       2.048  -1.667  -0.016  1.00  0.00           C  
ATOM    578  CD2 LEU A 168      -0.189  -0.665  -0.709  1.00  0.00           C  
ATOM    579  H   LEU A 168      -0.430  -1.108   4.212  1.00  0.00           H  
ATOM    580  HA  LEU A 168      -1.316   0.111   1.736  1.00  0.00           H  
ATOM    581  HB2 LEU A 168       1.038  -0.567   2.440  1.00  0.00           H  
ATOM    582  HB3 LEU A 168       0.603  -2.211   1.979  1.00  0.00           H  
ATOM    583  HG  LEU A 168       1.285   0.232   0.443  1.00  0.00           H  
ATOM    584 HD11 LEU A 168       1.779  -2.719   0.068  1.00  0.00           H  
ATOM    585 HD12 LEU A 168       2.864  -1.470   0.678  1.00  0.00           H  
ATOM    586 HD13 LEU A 168       2.383  -1.444  -1.031  1.00  0.00           H  
ATOM    587 HD21 LEU A 168      -0.743   0.264  -0.584  1.00  0.00           H  
ATOM    588 HD22 LEU A 168      -0.894  -1.483  -0.655  1.00  0.00           H  
ATOM    589 HD23 LEU A 168       0.281  -0.696  -1.690  1.00  0.00           H  
ATOM    590  N   TRP A 169      -2.088  -3.121   2.144  1.00  0.00           N  
ATOM    591  CA  TRP A 169      -3.119  -4.146   1.903  1.00  0.00           C  
ATOM    592  C   TRP A 169      -4.529  -3.590   2.011  1.00  0.00           C  
ATOM    593  O   TRP A 169      -5.304  -3.760   1.078  1.00  0.00           O  
ATOM    594  CB  TRP A 169      -3.002  -5.309   2.896  1.00  0.00           C  
ATOM    595  CG  TRP A 169      -4.177  -6.244   2.946  1.00  0.00           C  
ATOM    596  CD1 TRP A 169      -5.216  -6.160   3.804  1.00  0.00           C  
ATOM    597  CD2 TRP A 169      -4.503  -7.360   2.065  1.00  0.00           C  
ATOM    598  NE1 TRP A 169      -6.194  -7.073   3.460  1.00  0.00           N  
ATOM    599  CE2 TRP A 169      -5.819  -7.819   2.367  1.00  0.00           C  
ATOM    600  CE3 TRP A 169      -3.817  -8.024   1.033  1.00  0.00           C  
ATOM    601  CZ2 TRP A 169      -6.451  -8.828   1.623  1.00  0.00           C  
ATOM    602  CZ3 TRP A 169      -4.425  -9.058   0.303  1.00  0.00           C  
ATOM    603  CH2 TRP A 169      -5.748  -9.451   0.577  1.00  0.00           C  
ATOM    604  H   TRP A 169      -1.371  -3.338   2.827  1.00  0.00           H  
ATOM    605  HA  TRP A 169      -3.009  -4.558   0.899  1.00  0.00           H  
ATOM    606  HB2 TRP A 169      -2.146  -5.857   2.605  1.00  0.00           H  
ATOM    607  HB3 TRP A 169      -2.766  -4.960   3.890  1.00  0.00           H  
ATOM    608  HD1 TRP A 169      -5.293  -5.428   4.596  1.00  0.00           H  
ATOM    609  HE1 TRP A 169      -7.078  -7.156   3.953  1.00  0.00           H  
ATOM    610  HE3 TRP A 169      -2.798  -7.743   0.833  1.00  0.00           H  
ATOM    611  HZ2 TRP A 169      -7.466  -9.121   1.849  1.00  0.00           H  
ATOM    612  HZ3 TRP A 169      -3.858  -9.566  -0.460  1.00  0.00           H  
ATOM    613  HH2 TRP A 169      -6.215 -10.242   0.003  1.00  0.00           H  
ATOM    614  N   LEU A 170      -4.859  -2.905   3.105  1.00  0.00           N  
ATOM    615  CA  LEU A 170      -6.162  -2.268   3.292  1.00  0.00           C  
ATOM    616  C   LEU A 170      -6.510  -1.377   2.089  1.00  0.00           C  
ATOM    617  O   LEU A 170      -7.564  -1.564   1.447  1.00  0.00           O  
ATOM    618  CB  LEU A 170      -6.089  -1.443   4.594  1.00  0.00           C  
ATOM    619  CG  LEU A 170      -6.754  -2.031   5.847  1.00  0.00           C  
ATOM    620  CD1 LEU A 170      -8.256  -1.766   5.817  1.00  0.00           C  
ATOM    621  CD2 LEU A 170      -6.501  -3.531   6.038  1.00  0.00           C  
ATOM    622  H   LEU A 170      -4.186  -2.855   3.865  1.00  0.00           H  
ATOM    623  HA  LEU A 170      -6.942  -3.027   3.361  1.00  0.00           H  
ATOM    624  HB2 LEU A 170      -5.050  -1.265   4.846  1.00  0.00           H  
ATOM    625  HB3 LEU A 170      -6.506  -0.459   4.410  1.00  0.00           H  
ATOM    626  HG  LEU A 170      -6.345  -1.506   6.709  1.00  0.00           H  
ATOM    627 HD11 LEU A 170      -8.721  -2.295   4.985  1.00  0.00           H  
ATOM    628 HD12 LEU A 170      -8.446  -0.695   5.729  1.00  0.00           H  
ATOM    629 HD13 LEU A 170      -8.692  -2.098   6.752  1.00  0.00           H  
ATOM    630 HD21 LEU A 170      -7.019  -4.105   5.268  1.00  0.00           H  
ATOM    631 HD22 LEU A 170      -6.870  -3.843   7.016  1.00  0.00           H  
ATOM    632 HD23 LEU A 170      -5.433  -3.747   5.959  1.00  0.00           H  
ATOM    633  N   LEU A 171      -5.600  -0.463   1.730  1.00  0.00           N  
ATOM    634  CA  LEU A 171      -5.903   0.455   0.643  1.00  0.00           C  
ATOM    635  C   LEU A 171      -6.015  -0.301  -0.692  1.00  0.00           C  
ATOM    636  O   LEU A 171      -6.996  -0.136  -1.406  1.00  0.00           O  
ATOM    637  CB  LEU A 171      -4.834   1.522   0.463  1.00  0.00           C  
ATOM    638  CG  LEU A 171      -4.414   2.469   1.583  1.00  0.00           C  
ATOM    639  CD1 LEU A 171      -3.063   3.063   1.185  1.00  0.00           C  
ATOM    640  CD2 LEU A 171      -5.389   3.629   1.696  1.00  0.00           C  
ATOM    641  H   LEU A 171      -4.664  -0.492   2.128  1.00  0.00           H  
ATOM    642  HA  LEU A 171      -6.857   0.951   0.854  1.00  0.00           H  
ATOM    643  HB2 LEU A 171      -3.941   1.053   0.039  1.00  0.00           H  
ATOM    644  HB3 LEU A 171      -5.300   2.170  -0.262  1.00  0.00           H  
ATOM    645  HG  LEU A 171      -4.360   1.959   2.538  1.00  0.00           H  
ATOM    646 HD11 LEU A 171      -2.295   2.293   1.233  1.00  0.00           H  
ATOM    647 HD12 LEU A 171      -2.787   3.875   1.860  1.00  0.00           H  
ATOM    648 HD13 LEU A 171      -3.129   3.434   0.156  1.00  0.00           H  
ATOM    649 HD21 LEU A 171      -5.068   4.257   2.517  1.00  0.00           H  
ATOM    650 HD22 LEU A 171      -6.376   3.257   1.939  1.00  0.00           H  
ATOM    651 HD23 LEU A 171      -5.410   4.213   0.766  1.00  0.00           H  
ATOM    652  N   ALA A 172      -5.035  -1.156  -1.001  1.00  0.00           N  
ATOM    653  CA  ALA A 172      -4.956  -2.008  -2.183  1.00  0.00           C  
ATOM    654  C   ALA A 172      -6.129  -2.996  -2.343  1.00  0.00           C  
ATOM    655  O   ALA A 172      -6.545  -3.327  -3.454  1.00  0.00           O  
ATOM    656  CB  ALA A 172      -3.650  -2.781  -2.056  1.00  0.00           C  
ATOM    657  H   ALA A 172      -4.243  -1.219  -0.367  1.00  0.00           H  
ATOM    658  HA  ALA A 172      -4.893  -1.393  -3.076  1.00  0.00           H  
ATOM    659  HB1 ALA A 172      -3.774  -3.745  -2.560  1.00  0.00           H  
ATOM    660  HB2 ALA A 172      -2.838  -2.174  -2.494  1.00  0.00           H  
ATOM    661  HB3 ALA A 172      -3.447  -3.009  -1.004  1.00  0.00           H  
ATOM    662  N   SER A 173      -6.678  -3.457  -1.227  1.00  0.00           N  
ATOM    663  CA  SER A 173      -7.834  -4.345  -1.139  1.00  0.00           C  
ATOM    664  C   SER A 173      -9.130  -3.556  -1.333  1.00  0.00           C  
ATOM    665  O   SER A 173     -10.086  -4.083  -1.912  1.00  0.00           O  
ATOM    666  CB  SER A 173      -7.818  -5.085   0.203  1.00  0.00           C  
ATOM    667  OG  SER A 173      -8.881  -6.018   0.281  1.00  0.00           O  
ATOM    668  H   SER A 173      -6.265  -3.143  -0.359  1.00  0.00           H  
ATOM    669  HA  SER A 173      -7.765  -5.094  -1.927  1.00  0.00           H  
ATOM    670  HB2 SER A 173      -6.867  -5.611   0.299  1.00  0.00           H  
ATOM    671  HB3 SER A 173      -7.907  -4.358   1.014  1.00  0.00           H  
ATOM    672  HG  SER A 173      -8.810  -6.496   1.136  1.00  0.00           H  
ATOM    673  N   ASN A 174      -9.150  -2.260  -0.980  1.00  0.00           N  
ATOM    674  CA  ASN A 174     -10.221  -1.368  -1.428  1.00  0.00           C  
ATOM    675  C   ASN A 174      -9.946  -0.710  -2.804  1.00  0.00           C  
ATOM    676  O   ASN A 174     -10.796   0.045  -3.276  1.00  0.00           O  
ATOM    677  CB  ASN A 174     -10.391  -0.314  -0.342  1.00  0.00           C  
ATOM    678  CG  ASN A 174     -11.082  -0.855   0.900  1.00  0.00           C  
ATOM    679  OD1 ASN A 174     -12.298  -0.782   1.025  1.00  0.00           O  
ATOM    680  ND2 ASN A 174     -10.363  -1.392   1.855  1.00  0.00           N  
ATOM    681  H   ASN A 174      -8.380  -1.832  -0.464  1.00  0.00           H  
ATOM    682  HA  ASN A 174     -11.160  -1.915  -1.525  1.00  0.00           H  
ATOM    683  HB2 ASN A 174      -9.405   0.098  -0.120  1.00  0.00           H  
ATOM    684  HB3 ASN A 174     -11.009   0.488  -0.727  1.00  0.00           H  
ATOM    685 HD21 ASN A 174      -9.357  -1.471   1.743  1.00  0.00           H  
ATOM    686 HD22 ASN A 174     -10.833  -1.754   2.670  1.00  0.00           H  
ATOM    687  N   ALA A 175      -8.789  -0.941  -3.441  1.00  0.00           N  
ATOM    688  CA  ALA A 175      -8.250  -0.029  -4.446  1.00  0.00           C  
ATOM    689  C   ALA A 175      -9.219   0.366  -5.579  1.00  0.00           C  
ATOM    690  O   ALA A 175      -9.888  -0.464  -6.200  1.00  0.00           O  
ATOM    691  CB  ALA A 175      -6.886  -0.512  -4.935  1.00  0.00           C  
ATOM    692  H   ALA A 175      -8.106  -1.520  -2.974  1.00  0.00           H  
ATOM    693  HA  ALA A 175      -8.019   0.884  -3.898  1.00  0.00           H  
ATOM    694  HB1 ALA A 175      -6.894  -1.557  -5.242  1.00  0.00           H  
ATOM    695  HB2 ALA A 175      -6.531   0.111  -5.759  1.00  0.00           H  
ATOM    696  HB3 ALA A 175      -6.218  -0.376  -4.092  1.00  0.00           H  
ATOM    697  N   GLY A 176      -9.294   1.681  -5.798  1.00  0.00           N  
ATOM    698  CA  GLY A 176     -10.315   2.382  -6.595  1.00  0.00           C  
ATOM    699  C   GLY A 176     -11.435   3.050  -5.767  1.00  0.00           C  
ATOM    700  O   GLY A 176     -12.091   3.974  -6.258  1.00  0.00           O  
ATOM    701  H   GLY A 176      -8.592   2.234  -5.298  1.00  0.00           H  
ATOM    702  HA2 GLY A 176      -9.811   3.153  -7.183  1.00  0.00           H  
ATOM    703  HA3 GLY A 176     -10.774   1.693  -7.301  1.00  0.00           H  
ATOM    704  N   ARG A 177     -11.607   2.655  -4.498  1.00  0.00           N  
ATOM    705  CA  ARG A 177     -12.366   3.360  -3.439  1.00  0.00           C  
ATOM    706  C   ARG A 177     -11.397   4.164  -2.578  1.00  0.00           C  
ATOM    707  O   ARG A 177     -10.339   3.630  -2.274  1.00  0.00           O  
ATOM    708  CB  ARG A 177     -13.044   2.299  -2.555  1.00  0.00           C  
ATOM    709  CG  ARG A 177     -13.896   2.874  -1.420  1.00  0.00           C  
ATOM    710  CD  ARG A 177     -14.194   1.747  -0.424  1.00  0.00           C  
ATOM    711  NE  ARG A 177     -15.110   2.180   0.647  1.00  0.00           N  
ATOM    712  CZ  ARG A 177     -15.282   1.596   1.820  1.00  0.00           C  
ATOM    713  NH1 ARG A 177     -14.604   0.546   2.190  1.00  0.00           N1+
ATOM    714  NH2 ARG A 177     -16.160   2.062   2.661  1.00  0.00           N  
ATOM    715  H   ARG A 177     -11.041   1.879  -4.182  1.00  0.00           H  
ATOM    716  HA  ARG A 177     -13.116   4.027  -3.872  1.00  0.00           H  
ATOM    717  HB2 ARG A 177     -13.648   1.641  -3.171  1.00  0.00           H  
ATOM    718  HB3 ARG A 177     -12.262   1.693  -2.103  1.00  0.00           H  
ATOM    719  HG2 ARG A 177     -13.344   3.661  -0.909  1.00  0.00           H  
ATOM    720  HG3 ARG A 177     -14.824   3.283  -1.826  1.00  0.00           H  
ATOM    721  HD2 ARG A 177     -14.629   0.908  -0.971  1.00  0.00           H  
ATOM    722  HD3 ARG A 177     -13.248   1.423   0.013  1.00  0.00           H  
ATOM    723  HE  ARG A 177     -15.688   2.985   0.460  1.00  0.00           H  
ATOM    724 HH11 ARG A 177     -13.893   0.157   1.579  1.00  0.00           H  
ATOM    725 HH12 ARG A 177     -14.776   0.118   3.082  1.00  0.00           H  
ATOM    726 HH21 ARG A 177     -16.709   2.874   2.422  1.00  0.00           H  
ATOM    727 HH22 ARG A 177     -16.292   1.625   3.557  1.00  0.00           H  
ATOM    728  N   ILE A 178     -11.740   5.379  -2.137  1.00  0.00           N  
ATOM    729  CA  ILE A 178     -10.891   6.232  -1.281  1.00  0.00           C  
ATOM    730  C   ILE A 178     -11.038   5.861   0.196  1.00  0.00           C  
ATOM    731  O   ILE A 178     -12.160   5.661   0.672  1.00  0.00           O  
ATOM    732  CB  ILE A 178     -11.275   7.717  -1.418  1.00  0.00           C  
ATOM    733  CG1 ILE A 178     -11.629   8.134  -2.873  1.00  0.00           C  
ATOM    734  CG2 ILE A 178     -10.181   8.564  -0.714  1.00  0.00           C  
ATOM    735  CD1 ILE A 178     -12.476   9.398  -2.916  1.00  0.00           C  
ATOM    736  H   ILE A 178     -12.623   5.772  -2.434  1.00  0.00           H  
ATOM    737  HA  ILE A 178      -9.842   6.121  -1.568  1.00  0.00           H  
ATOM    738  HB  ILE A 178     -12.189   7.866  -0.843  1.00  0.00           H  
ATOM    739 HG12 ILE A 178     -10.746   8.253  -3.487  1.00  0.00           H  
ATOM    740 HG13 ILE A 178     -12.243   7.385  -3.370  1.00  0.00           H  
ATOM    741 HG21 ILE A 178      -9.173   8.296  -1.049  1.00  0.00           H  
ATOM    742 HG22 ILE A 178     -10.331   9.607  -0.953  1.00  0.00           H  
ATOM    743 HG23 ILE A 178     -10.245   8.463   0.383  1.00  0.00           H  
ATOM    744 HD11 ILE A 178     -12.724   9.621  -3.952  1.00  0.00           H  
ATOM    745 HD12 ILE A 178     -13.397   9.211  -2.359  1.00  0.00           H  
ATOM    746 HD13 ILE A 178     -11.932  10.234  -2.484  1.00  0.00           H  
ATOM    747  N   LEU A 179      -9.936   5.871   0.951  1.00  0.00           N  
ATOM    748  CA  LEU A 179      -9.887   5.463   2.338  1.00  0.00           C  
ATOM    749  C   LEU A 179      -9.352   6.629   3.194  1.00  0.00           C  
ATOM    750  O   LEU A 179      -8.217   7.036   3.021  1.00  0.00           O  
ATOM    751  CB  LEU A 179      -9.053   4.188   2.472  1.00  0.00           C  
ATOM    752  CG  LEU A 179      -9.215   3.036   1.463  1.00  0.00           C  
ATOM    753  CD1 LEU A 179     -10.664   2.543   1.346  1.00  0.00           C  
ATOM    754  CD2 LEU A 179      -8.605   3.181   0.088  1.00  0.00           C  
ATOM    755  H   LEU A 179      -9.020   6.036   0.543  1.00  0.00           H  
ATOM    756  HA  LEU A 179     -10.866   5.165   2.648  1.00  0.00           H  
ATOM    757  HB2 LEU A 179      -8.018   4.498   2.521  1.00  0.00           H  
ATOM    758  HB3 LEU A 179      -9.314   3.749   3.434  1.00  0.00           H  
ATOM    759  HG  LEU A 179      -8.614   2.248   1.863  1.00  0.00           H  
ATOM    760 HD11 LEU A 179     -10.962   2.441   0.299  1.00  0.00           H  
ATOM    761 HD12 LEU A 179     -11.364   3.223   1.826  1.00  0.00           H  
ATOM    762 HD13 LEU A 179     -10.738   1.587   1.857  1.00  0.00           H  
ATOM    763 HD21 LEU A 179      -9.064   4.025  -0.391  1.00  0.00           H  
ATOM    764 HD22 LEU A 179      -8.752   2.254  -0.478  1.00  0.00           H  
ATOM    765 HD23 LEU A 179      -7.545   3.366   0.157  1.00  0.00           H  
ATOM    766  N   SER A 180     -10.130   7.192   4.110  1.00  0.00           N  
ATOM    767  CA  SER A 180      -9.909   8.488   4.811  1.00  0.00           C  
ATOM    768  C   SER A 180      -8.732   8.611   5.832  1.00  0.00           C  
ATOM    769  O   SER A 180      -8.918   9.204   6.893  1.00  0.00           O  
ATOM    770  CB  SER A 180     -11.238   8.930   5.447  1.00  0.00           C  
ATOM    771  OG  SER A 180     -12.296   8.894   4.494  1.00  0.00           O  
ATOM    772  H   SER A 180     -11.075   6.857   4.105  1.00  0.00           H  
ATOM    773  HA  SER A 180      -9.712   9.230   4.048  1.00  0.00           H  
ATOM    774  HB2 SER A 180     -11.484   8.264   6.275  1.00  0.00           H  
ATOM    775  HB3 SER A 180     -11.139   9.949   5.828  1.00  0.00           H  
ATOM    776  HG  SER A 180     -13.109   9.160   4.966  1.00  0.00           H  
ATOM    777  N   ARG A 181      -7.522   8.091   5.542  1.00  0.00           N  
ATOM    778  CA  ARG A 181      -6.317   7.887   6.437  1.00  0.00           C  
ATOM    779  C   ARG A 181      -6.538   7.112   7.764  1.00  0.00           C  
ATOM    780  O   ARG A 181      -5.989   6.028   8.048  1.00  0.00           O  
ATOM    781  CB  ARG A 181      -5.623   9.221   6.793  1.00  0.00           C  
ATOM    782  CG  ARG A 181      -5.330  10.172   5.637  1.00  0.00           C  
ATOM    783  CD  ARG A 181      -4.617  11.430   6.153  1.00  0.00           C  
ATOM    784  NE  ARG A 181      -3.849  12.104   5.098  1.00  0.00           N  
ATOM    785  CZ  ARG A 181      -4.258  12.713   4.006  1.00  0.00           C  
ATOM    786  NH1 ARG A 181      -5.511  12.945   3.734  1.00  0.00           N1+
ATOM    787  NH2 ARG A 181      -3.352  13.105   3.170  1.00  0.00           N  
ATOM    788  H   ARG A 181      -7.482   7.682   4.598  1.00  0.00           H  
ATOM    789  HA  ARG A 181      -5.589   7.297   5.877  1.00  0.00           H  
ATOM    790  HB2 ARG A 181      -6.242   9.770   7.505  1.00  0.00           H  
ATOM    791  HB3 ARG A 181      -4.676   8.981   7.284  1.00  0.00           H  
ATOM    792  HG2 ARG A 181      -4.730   9.659   4.886  1.00  0.00           H  
ATOM    793  HG3 ARG A 181      -6.269  10.484   5.201  1.00  0.00           H  
ATOM    794  HD2 ARG A 181      -5.350  12.112   6.591  1.00  0.00           H  
ATOM    795  HD3 ARG A 181      -3.916  11.139   6.939  1.00  0.00           H  
ATOM    796  HE  ARG A 181      -2.837  12.052   5.167  1.00  0.00           H  
ATOM    797 HH11 ARG A 181      -6.211  12.694   4.409  1.00  0.00           H  
ATOM    798 HH12 ARG A 181      -5.756  13.428   2.888  1.00  0.00           H  
ATOM    799 HH21 ARG A 181      -2.386  12.923   3.433  1.00  0.00           H  
ATOM    800 HH22 ARG A 181      -3.586  13.483   2.259  1.00  0.00           H  
ATOM    801  N   GLU A 182      -7.370   7.710   8.602  1.00  0.00           N  
ATOM    802  CA  GLU A 182      -7.669   7.211   9.927  1.00  0.00           C  
ATOM    803  C   GLU A 182      -8.493   5.930   9.823  1.00  0.00           C  
ATOM    804  O   GLU A 182      -8.219   5.002  10.559  1.00  0.00           O  
ATOM    805  CB  GLU A 182      -8.366   8.298  10.764  1.00  0.00           C  
ATOM    806  CG  GLU A 182      -9.804   8.588  10.303  1.00  0.00           C  
ATOM    807  CD  GLU A 182     -10.349   9.886  10.927  1.00  0.00           C  
ATOM    808  OE1 GLU A 182     -10.873   9.844  12.067  1.00  0.00           O  
ATOM    809  OE2 GLU A 182     -10.272  10.960  10.279  1.00  0.00           O  
ATOM    810  H   GLU A 182      -7.867   8.526   8.270  1.00  0.00           H  
ATOM    811  HA  GLU A 182      -6.716   6.966  10.402  1.00  0.00           H  
ATOM    812  HB2 GLU A 182      -8.390   7.981  11.807  1.00  0.00           H  
ATOM    813  HB3 GLU A 182      -7.777   9.215  10.698  1.00  0.00           H  
ATOM    814  HG2 GLU A 182      -9.832   8.640   9.210  1.00  0.00           H  
ATOM    815  HG3 GLU A 182     -10.442   7.753  10.598  1.00  0.00           H  
ATOM    816  N   ASP A 183      -9.420   5.823   8.863  1.00  0.00           N  
ATOM    817  CA  ASP A 183     -10.280   4.640   8.671  1.00  0.00           C  
ATOM    818  C   ASP A 183      -9.446   3.358   8.489  1.00  0.00           C  
ATOM    819  O   ASP A 183      -9.690   2.324   9.116  1.00  0.00           O  
ATOM    820  CB  ASP A 183     -11.167   4.861   7.421  1.00  0.00           C  
ATOM    821  CG  ASP A 183     -12.682   4.662   7.636  1.00  0.00           C  
ATOM    822  OD1 ASP A 183     -13.131   4.304   8.753  1.00  0.00           O  
ATOM    823  OD2 ASP A 183     -13.444   4.859   6.660  1.00  0.00           O  
ATOM    824  H   ASP A 183      -9.579   6.634   8.278  1.00  0.00           H  
ATOM    825  HA  ASP A 183     -10.885   4.511   9.570  1.00  0.00           H  
ATOM    826  HB2 ASP A 183     -10.995   5.860   7.007  1.00  0.00           H  
ATOM    827  HB3 ASP A 183     -10.846   4.181   6.631  1.00  0.00           H  
ATOM    828  N   ILE A 184      -8.402   3.484   7.664  1.00  0.00           N  
ATOM    829  CA  ILE A 184      -7.358   2.493   7.431  1.00  0.00           C  
ATOM    830  C   ILE A 184      -6.696   2.138   8.756  1.00  0.00           C  
ATOM    831  O   ILE A 184      -6.802   0.997   9.228  1.00  0.00           O  
ATOM    832  CB  ILE A 184      -6.303   3.040   6.437  1.00  0.00           C  
ATOM    833  CG1 ILE A 184      -6.906   3.501   5.100  1.00  0.00           C  
ATOM    834  CG2 ILE A 184      -5.194   2.013   6.238  1.00  0.00           C  
ATOM    835  CD1 ILE A 184      -7.441   4.944   5.162  1.00  0.00           C  
ATOM    836  H   ILE A 184      -8.283   4.390   7.237  1.00  0.00           H  
ATOM    837  HA  ILE A 184      -7.803   1.588   7.014  1.00  0.00           H  
ATOM    838  HB  ILE A 184      -5.806   3.902   6.869  1.00  0.00           H  
ATOM    839 HG12 ILE A 184      -6.131   3.473   4.339  1.00  0.00           H  
ATOM    840 HG13 ILE A 184      -7.692   2.812   4.797  1.00  0.00           H  
ATOM    841 HG21 ILE A 184      -4.523   2.325   5.439  1.00  0.00           H  
ATOM    842 HG22 ILE A 184      -4.625   1.977   7.168  1.00  0.00           H  
ATOM    843 HG23 ILE A 184      -5.609   1.033   6.006  1.00  0.00           H  
ATOM    844 HD11 ILE A 184      -6.906   5.584   4.451  1.00  0.00           H  
ATOM    845 HD12 ILE A 184      -8.508   4.981   4.989  1.00  0.00           H  
ATOM    846 HD13 ILE A 184      -7.324   5.370   6.142  1.00  0.00           H  
ATOM    847  N   PHE A 185      -6.024   3.116   9.372  1.00  0.00           N  
ATOM    848  CA  PHE A 185      -5.210   2.811  10.557  1.00  0.00           C  
ATOM    849  C   PHE A 185      -6.017   2.273  11.741  1.00  0.00           C  
ATOM    850  O   PHE A 185      -5.583   1.394  12.474  1.00  0.00           O  
ATOM    851  CB  PHE A 185      -4.465   4.066  10.964  1.00  0.00           C  
ATOM    852  CG  PHE A 185      -3.133   3.900  11.677  1.00  0.00           C  
ATOM    853  CD1 PHE A 185      -2.595   2.634  11.975  1.00  0.00           C  
ATOM    854  CD2 PHE A 185      -2.417   5.057  12.026  1.00  0.00           C  
ATOM    855  CE1 PHE A 185      -1.353   2.525  12.619  1.00  0.00           C  
ATOM    856  CE2 PHE A 185      -1.204   4.954  12.733  1.00  0.00           C  
ATOM    857  CZ  PHE A 185      -0.669   3.684  13.028  1.00  0.00           C  
ATOM    858  H   PHE A 185      -5.927   4.026   8.919  1.00  0.00           H  
ATOM    859  HA  PHE A 185      -4.499   2.053  10.252  1.00  0.00           H  
ATOM    860  HB2 PHE A 185      -4.275   4.557  10.036  1.00  0.00           H  
ATOM    861  HB3 PHE A 185      -5.114   4.713  11.557  1.00  0.00           H  
ATOM    862  HD1 PHE A 185      -3.130   1.730  11.717  1.00  0.00           H  
ATOM    863  HD2 PHE A 185      -2.819   6.027  11.751  1.00  0.00           H  
ATOM    864  HE1 PHE A 185      -0.953   1.538  12.821  1.00  0.00           H  
ATOM    865  HE2 PHE A 185      -0.685   5.850  13.049  1.00  0.00           H  
ATOM    866  HZ  PHE A 185       0.259   3.600  13.579  1.00  0.00           H  
ATOM    867  N   GLU A 186      -7.227   2.780  11.877  1.00  0.00           N  
ATOM    868  CA  GLU A 186      -8.246   2.336  12.833  1.00  0.00           C  
ATOM    869  C   GLU A 186      -8.812   0.935  12.520  1.00  0.00           C  
ATOM    870  O   GLU A 186      -9.185   0.224  13.459  1.00  0.00           O  
ATOM    871  CB  GLU A 186      -9.367   3.384  12.885  1.00  0.00           C  
ATOM    872  CG  GLU A 186      -8.903   4.703  13.534  1.00  0.00           C  
ATOM    873  CD  GLU A 186      -8.783   4.574  15.066  1.00  0.00           C  
ATOM    874  OE1 GLU A 186      -9.819   4.670  15.772  1.00  0.00           O  
ATOM    875  OE2 GLU A 186      -7.654   4.385  15.578  1.00  0.00           O  
ATOM    876  H   GLU A 186      -7.411   3.572  11.266  1.00  0.00           H  
ATOM    877  HA  GLU A 186      -7.792   2.272  13.825  1.00  0.00           H  
ATOM    878  HB2 GLU A 186      -9.714   3.571  11.866  1.00  0.00           H  
ATOM    879  HB3 GLU A 186     -10.217   2.996  13.441  1.00  0.00           H  
ATOM    880  HG2 GLU A 186      -7.937   5.011  13.109  1.00  0.00           H  
ATOM    881  HG3 GLU A 186      -9.630   5.482  13.293  1.00  0.00           H  
ATOM    882  N   ARG A 187      -8.821   0.480  11.251  1.00  0.00           N  
ATOM    883  CA  ARG A 187      -9.018  -0.951  10.940  1.00  0.00           C  
ATOM    884  C   ARG A 187      -7.826  -1.798  11.404  1.00  0.00           C  
ATOM    885  O   ARG A 187      -8.046  -2.811  12.071  1.00  0.00           O  
ATOM    886  CB  ARG A 187      -9.319  -1.208   9.450  1.00  0.00           C  
ATOM    887  CG  ARG A 187     -10.311  -2.356   9.116  1.00  0.00           C  
ATOM    888  CD  ARG A 187     -10.619  -3.454  10.150  1.00  0.00           C  
ATOM    889  NE  ARG A 187     -11.673  -3.061  11.115  1.00  0.00           N  
ATOM    890  CZ  ARG A 187     -11.666  -3.190  12.432  1.00  0.00           C  
ATOM    891  NH1 ARG A 187     -10.605  -3.533  13.106  1.00  0.00           N1+
ATOM    892  NH2 ARG A 187     -12.747  -2.958  13.115  1.00  0.00           N  
ATOM    893  H   ARG A 187      -8.657   1.132  10.485  1.00  0.00           H  
ATOM    894  HA  ARG A 187      -9.893  -1.276  11.491  1.00  0.00           H  
ATOM    895  HB2 ARG A 187      -9.713  -0.302   8.988  1.00  0.00           H  
ATOM    896  HB3 ARG A 187      -8.377  -1.416   8.945  1.00  0.00           H  
ATOM    897  HG2 ARG A 187     -11.260  -1.906   8.821  1.00  0.00           H  
ATOM    898  HG3 ARG A 187      -9.925  -2.879   8.242  1.00  0.00           H  
ATOM    899  HD2 ARG A 187     -10.992  -4.321   9.603  1.00  0.00           H  
ATOM    900  HD3 ARG A 187      -9.709  -3.779  10.643  1.00  0.00           H  
ATOM    901  HE  ARG A 187     -12.549  -2.763  10.714  1.00  0.00           H  
ATOM    902 HH11 ARG A 187      -9.709  -3.574  12.633  1.00  0.00           H  
ATOM    903 HH12 ARG A 187     -10.641  -3.623  14.107  1.00  0.00           H  
ATOM    904 HH21 ARG A 187     -13.604  -2.710  12.643  1.00  0.00           H  
ATOM    905 HH22 ARG A 187     -12.745  -3.054  14.117  1.00  0.00           H  
ATOM    906  N   LEU A 188      -6.579  -1.419  11.083  1.00  0.00           N  
ATOM    907  CA  LEU A 188      -5.430  -2.318  11.348  1.00  0.00           C  
ATOM    908  C   LEU A 188      -4.838  -2.247  12.770  1.00  0.00           C  
ATOM    909  O   LEU A 188      -4.229  -3.224  13.212  1.00  0.00           O  
ATOM    910  CB  LEU A 188      -4.331  -2.168  10.276  1.00  0.00           C  
ATOM    911  CG  LEU A 188      -3.689  -0.769  10.208  1.00  0.00           C  
ATOM    912  CD1 LEU A 188      -2.182  -0.716  10.450  1.00  0.00           C  
ATOM    913  CD2 LEU A 188      -3.837  -0.209   8.809  1.00  0.00           C  
ATOM    914  H   LEU A 188      -6.453  -0.556  10.545  1.00  0.00           H  
ATOM    915  HA  LEU A 188      -5.787  -3.345  11.245  1.00  0.00           H  
ATOM    916  HB2 LEU A 188      -3.554  -2.903  10.478  1.00  0.00           H  
ATOM    917  HB3 LEU A 188      -4.771  -2.429   9.310  1.00  0.00           H  
ATOM    918  HG  LEU A 188      -4.182  -0.104  10.909  1.00  0.00           H  
ATOM    919 HD11 LEU A 188      -1.915  -1.244  11.361  1.00  0.00           H  
ATOM    920 HD12 LEU A 188      -1.876   0.335  10.531  1.00  0.00           H  
ATOM    921 HD13 LEU A 188      -1.654  -1.182   9.617  1.00  0.00           H  
ATOM    922 HD21 LEU A 188      -3.282  -0.853   8.139  1.00  0.00           H  
ATOM    923 HD22 LEU A 188      -3.441   0.806   8.794  1.00  0.00           H  
ATOM    924 HD23 LEU A 188      -4.872  -0.220   8.497  1.00  0.00           H  
ATOM    925  N   ARG A 189      -4.957  -1.110  13.466  1.00  0.00           N  
ATOM    926  CA  ARG A 189      -4.173  -0.761  14.668  1.00  0.00           C  
ATOM    927  C   ARG A 189      -4.951   0.095  15.685  1.00  0.00           C  
ATOM    928  O   ARG A 189      -6.177   0.207  15.627  1.00  0.00           O  
ATOM    929  CB  ARG A 189      -2.845  -0.118  14.205  1.00  0.00           C  
ATOM    930  CG  ARG A 189      -1.562  -0.416  14.988  1.00  0.00           C  
ATOM    931  CD  ARG A 189      -1.393  -1.843  15.499  1.00  0.00           C  
ATOM    932  NE  ARG A 189      -1.702  -2.854  14.469  1.00  0.00           N  
ATOM    933  CZ  ARG A 189      -0.940  -3.383  13.532  1.00  0.00           C  
ATOM    934  NH1 ARG A 189       0.346  -3.192  13.459  1.00  0.00           N1+
ATOM    935  NH2 ARG A 189      -1.514  -4.119  12.631  1.00  0.00           N  
ATOM    936  H   ARG A 189      -5.488  -0.358  13.036  1.00  0.00           H  
ATOM    937  HA  ARG A 189      -3.941  -1.680  15.185  1.00  0.00           H  
ATOM    938  HB2 ARG A 189      -2.655  -0.405  13.179  1.00  0.00           H  
ATOM    939  HB3 ARG A 189      -2.937   0.954  14.234  1.00  0.00           H  
ATOM    940  HG2 ARG A 189      -0.713  -0.184  14.348  1.00  0.00           H  
ATOM    941  HG3 ARG A 189      -1.518   0.262  15.835  1.00  0.00           H  
ATOM    942  HD2 ARG A 189      -0.377  -1.907  15.861  1.00  0.00           H  
ATOM    943  HD3 ARG A 189      -2.052  -1.991  16.352  1.00  0.00           H  
ATOM    944  HE  ARG A 189      -2.676  -3.108  14.375  1.00  0.00           H  
ATOM    945 HH11 ARG A 189       0.803  -2.640  14.162  1.00  0.00           H  
ATOM    946 HH12 ARG A 189       0.883  -3.653  12.745  1.00  0.00           H  
ATOM    947 HH21 ARG A 189      -2.519  -4.219  12.661  1.00  0.00           H  
ATOM    948 HH22 ARG A 189      -1.011  -4.496  11.826  1.00  0.00           H  
ATOM    949  N   GLY A 190      -4.224   0.626  16.668  1.00  0.00           N  
ATOM    950  CA  GLY A 190      -4.724   1.275  17.887  1.00  0.00           C  
ATOM    951  C   GLY A 190      -3.816   0.979  19.091  1.00  0.00           C  
ATOM    952  O   GLY A 190      -3.637   1.819  19.974  1.00  0.00           O  
ATOM    953  H   GLY A 190      -3.223   0.555  16.570  1.00  0.00           H  
ATOM    954  HA2 GLY A 190      -4.773   2.353  17.730  1.00  0.00           H  
ATOM    955  HA3 GLY A 190      -5.724   0.906  18.114  1.00  0.00           H  
ATOM    956  N   ILE A 191      -3.171  -0.193  19.071  1.00  0.00           N  
ATOM    957  CA  ILE A 191      -1.974  -0.529  19.858  1.00  0.00           C  
ATOM    958  C   ILE A 191      -0.758   0.230  19.282  1.00  0.00           C  
ATOM    959  O   ILE A 191      -0.763   0.633  18.121  1.00  0.00           O  
ATOM    960  CB  ILE A 191      -1.708  -2.060  19.872  1.00  0.00           C  
ATOM    961  CG1 ILE A 191      -2.974  -2.962  19.866  1.00  0.00           C  
ATOM    962  CG2 ILE A 191      -0.874  -2.459  21.101  1.00  0.00           C  
ATOM    963  CD1 ILE A 191      -3.512  -3.323  18.470  1.00  0.00           C  
ATOM    964  H   ILE A 191      -3.424  -0.836  18.338  1.00  0.00           H  
ATOM    965  HA  ILE A 191      -2.137  -0.197  20.883  1.00  0.00           H  
ATOM    966  HB  ILE A 191      -1.099  -2.293  18.999  1.00  0.00           H  
ATOM    967 HG12 ILE A 191      -2.748  -3.915  20.350  1.00  0.00           H  
ATOM    968 HG13 ILE A 191      -3.768  -2.492  20.449  1.00  0.00           H  
ATOM    969 HG21 ILE A 191       0.077  -1.941  21.110  1.00  0.00           H  
ATOM    970 HG22 ILE A 191      -1.423  -2.247  22.017  1.00  0.00           H  
ATOM    971 HG23 ILE A 191      -0.647  -3.526  21.055  1.00  0.00           H  
ATOM    972 HD11 ILE A 191      -2.728  -3.812  17.892  1.00  0.00           H  
ATOM    973 HD12 ILE A 191      -4.348  -4.015  18.576  1.00  0.00           H  
ATOM    974 HD13 ILE A 191      -3.865  -2.444  17.936  1.00  0.00           H  
ATOM    975  N   GLU A 192       0.297   0.407  20.075  1.00  0.00           N  
ATOM    976  CA  GLU A 192       1.572   1.071  19.710  1.00  0.00           C  
ATOM    977  C   GLU A 192       1.463   2.505  19.123  1.00  0.00           C  
ATOM    978  O   GLU A 192       2.427   3.021  18.548  1.00  0.00           O  
ATOM    979  CB  GLU A 192       2.442   0.144  18.843  1.00  0.00           C  
ATOM    980  CG  GLU A 192       2.780  -1.195  19.503  1.00  0.00           C  
ATOM    981  CD  GLU A 192       3.533  -1.036  20.840  1.00  0.00           C  
ATOM    982  OE1 GLU A 192       4.776  -0.849  20.827  1.00  0.00           O  
ATOM    983  OE2 GLU A 192       2.888  -1.094  21.916  1.00  0.00           O  
ATOM    984  H   GLU A 192       0.253  -0.055  20.971  1.00  0.00           H  
ATOM    985  HA  GLU A 192       2.131   1.194  20.636  1.00  0.00           H  
ATOM    986  HB2 GLU A 192       1.932  -0.050  17.896  1.00  0.00           H  
ATOM    987  HB3 GLU A 192       3.385   0.642  18.621  1.00  0.00           H  
ATOM    988  HG2 GLU A 192       1.871  -1.782  19.645  1.00  0.00           H  
ATOM    989  HG3 GLU A 192       3.407  -1.745  18.809  1.00  0.00           H  
ATOM    990  N   TYR A 193       0.309   3.171  19.263  1.00  0.00           N  
ATOM    991  CA  TYR A 193       0.012   4.495  18.705  1.00  0.00           C  
ATOM    992  C   TYR A 193      -0.976   5.279  19.591  1.00  0.00           C  
ATOM    993  O   TYR A 193      -1.821   4.694  20.278  1.00  0.00           O  
ATOM    994  CB  TYR A 193      -0.536   4.328  17.275  1.00  0.00           C  
ATOM    995  CG  TYR A 193      -0.842   5.630  16.553  1.00  0.00           C  
ATOM    996  CD1 TYR A 193       0.210   6.471  16.140  1.00  0.00           C  
ATOM    997  CD2 TYR A 193      -2.180   6.000  16.297  1.00  0.00           C  
ATOM    998  CE1 TYR A 193      -0.075   7.685  15.484  1.00  0.00           C  
ATOM    999  CE2 TYR A 193      -2.464   7.210  15.633  1.00  0.00           C  
ATOM   1000  CZ  TYR A 193      -1.411   8.059  15.227  1.00  0.00           C  
ATOM   1001  OH  TYR A 193      -1.679   9.227  14.579  1.00  0.00           O  
ATOM   1002  H   TYR A 193      -0.443   2.703  19.749  1.00  0.00           H  
ATOM   1003  HA  TYR A 193       0.935   5.074  18.653  1.00  0.00           H  
ATOM   1004  HB2 TYR A 193       0.197   3.782  16.679  1.00  0.00           H  
ATOM   1005  HB3 TYR A 193      -1.440   3.717  17.312  1.00  0.00           H  
ATOM   1006  HD1 TYR A 193       1.238   6.187  16.327  1.00  0.00           H  
ATOM   1007  HD2 TYR A 193      -2.991   5.357  16.607  1.00  0.00           H  
ATOM   1008  HE1 TYR A 193       0.728   8.338  15.173  1.00  0.00           H  
ATOM   1009  HE2 TYR A 193      -3.491   7.494  15.442  1.00  0.00           H  
ATOM   1010  HH  TYR A 193      -2.635   9.325  14.413  1.00  0.00           H  
ATOM   1011  N   ASP A 194      -0.878   6.612  19.584  1.00  0.00           N  
ATOM   1012  CA  ASP A 194      -1.746   7.528  20.340  1.00  0.00           C  
ATOM   1013  C   ASP A 194      -1.821   8.914  19.663  1.00  0.00           C  
ATOM   1014  O   ASP A 194      -0.936   9.297  18.888  1.00  0.00           O  
ATOM   1015  CB  ASP A 194      -1.263   7.672  21.800  1.00  0.00           C  
ATOM   1016  CG  ASP A 194       0.234   8.010  21.933  1.00  0.00           C  
ATOM   1017  OD1 ASP A 194       0.576   9.217  21.971  1.00  0.00           O  
ATOM   1018  OD2 ASP A 194       1.073   7.081  22.047  1.00  0.00           O  
ATOM   1019  H   ASP A 194      -0.198   7.034  18.965  1.00  0.00           H  
ATOM   1020  HA  ASP A 194      -2.761   7.129  20.361  1.00  0.00           H  
ATOM   1021  HB2 ASP A 194      -1.862   8.431  22.305  1.00  0.00           H  
ATOM   1022  HB3 ASP A 194      -1.457   6.727  22.316  1.00  0.00           H  
ATOM   1023  N   GLY A 195      -2.879   9.678  19.965  1.00  0.00           N  
ATOM   1024  CA  GLY A 195      -3.110  11.019  19.413  1.00  0.00           C  
ATOM   1025  C   GLY A 195      -3.423  11.033  17.908  1.00  0.00           C  
ATOM   1026  O   GLY A 195      -3.981  10.075  17.365  1.00  0.00           O  
ATOM   1027  H   GLY A 195      -3.568   9.307  20.605  1.00  0.00           H  
ATOM   1028  HA2 GLY A 195      -3.943  11.490  19.932  1.00  0.00           H  
ATOM   1029  HA3 GLY A 195      -2.223  11.628  19.590  1.00  0.00           H  
ATOM   1030  N   GLN A 196      -3.072  12.135  17.240  1.00  0.00           N  
ATOM   1031  CA  GLN A 196      -3.228  12.327  15.793  1.00  0.00           C  
ATOM   1032  C   GLN A 196      -2.036  13.122  15.228  1.00  0.00           C  
ATOM   1033  O   GLN A 196      -1.955  14.343  15.395  1.00  0.00           O  
ATOM   1034  CB  GLN A 196      -4.577  13.022  15.528  1.00  0.00           C  
ATOM   1035  CG  GLN A 196      -4.896  13.144  14.029  1.00  0.00           C  
ATOM   1036  CD  GLN A 196      -6.244  13.822  13.792  1.00  0.00           C  
ATOM   1037  OE1 GLN A 196      -7.258  13.180  13.542  1.00  0.00           O  
ATOM   1038  NE2 GLN A 196      -6.313  15.137  13.865  1.00  0.00           N  
ATOM   1039  H   GLN A 196      -2.621  12.876  17.758  1.00  0.00           H  
ATOM   1040  HA  GLN A 196      -3.253  11.356  15.300  1.00  0.00           H  
ATOM   1041  HB2 GLN A 196      -5.373  12.444  16.000  1.00  0.00           H  
ATOM   1042  HB3 GLN A 196      -4.570  14.014  15.980  1.00  0.00           H  
ATOM   1043  HG2 GLN A 196      -4.118  13.721  13.530  1.00  0.00           H  
ATOM   1044  HG3 GLN A 196      -4.921  12.147  13.584  1.00  0.00           H  
ATOM   1045 HE21 GLN A 196      -5.487  15.679  14.079  1.00  0.00           H  
ATOM   1046 HE22 GLN A 196      -7.205  15.584  13.713  1.00  0.00           H  
ATOM   1047  N   ASP A 197      -1.111  12.427  14.558  1.00  0.00           N  
ATOM   1048  CA  ASP A 197       0.127  12.986  13.987  1.00  0.00           C  
ATOM   1049  C   ASP A 197       0.173  12.890  12.450  1.00  0.00           C  
ATOM   1050  O   ASP A 197      -0.505  12.060  11.836  1.00  0.00           O  
ATOM   1051  CB  ASP A 197       1.366  12.306  14.603  1.00  0.00           C  
ATOM   1052  CG  ASP A 197       1.443  12.302  16.144  1.00  0.00           C  
ATOM   1053  OD1 ASP A 197       0.892  13.217  16.806  1.00  0.00           O  
ATOM   1054  OD2 ASP A 197       2.123  11.408  16.706  1.00  0.00           O  
ATOM   1055  H   ASP A 197      -1.254  11.430  14.451  1.00  0.00           H  
ATOM   1056  HA  ASP A 197       0.190  14.047  14.241  1.00  0.00           H  
ATOM   1057  HB2 ASP A 197       1.392  11.272  14.249  1.00  0.00           H  
ATOM   1058  HB3 ASP A 197       2.261  12.798  14.220  1.00  0.00           H  
ATOM   1059  N   ARG A 198       1.039  13.702  11.817  1.00  0.00           N  
ATOM   1060  CA  ARG A 198       1.321  13.681  10.364  1.00  0.00           C  
ATOM   1061  C   ARG A 198       2.091  12.438   9.881  1.00  0.00           C  
ATOM   1062  O   ARG A 198       2.348  12.294   8.686  1.00  0.00           O  
ATOM   1063  CB  ARG A 198       2.000  15.000   9.939  1.00  0.00           C  
ATOM   1064  CG  ARG A 198       3.427  15.174  10.490  1.00  0.00           C  
ATOM   1065  CD  ARG A 198       4.020  16.511  10.028  1.00  0.00           C  
ATOM   1066  NE  ARG A 198       5.385  16.705  10.556  1.00  0.00           N  
ATOM   1067  CZ  ARG A 198       6.162  17.755  10.363  1.00  0.00           C  
ATOM   1068  NH1 ARG A 198       5.779  18.777   9.646  1.00  0.00           N1+
ATOM   1069  NH2 ARG A 198       7.355  17.803  10.886  1.00  0.00           N  
ATOM   1070  H   ARG A 198       1.551  14.367  12.387  1.00  0.00           H  
ATOM   1071  HA  ARG A 198       0.359  13.639   9.846  1.00  0.00           H  
ATOM   1072  HB2 ARG A 198       2.039  15.034   8.851  1.00  0.00           H  
ATOM   1073  HB3 ARG A 198       1.388  15.839  10.276  1.00  0.00           H  
ATOM   1074  HG2 ARG A 198       3.404  15.156  11.583  1.00  0.00           H  
ATOM   1075  HG3 ARG A 198       4.061  14.361  10.134  1.00  0.00           H  
ATOM   1076  HD2 ARG A 198       4.043  16.528   8.936  1.00  0.00           H  
ATOM   1077  HD3 ARG A 198       3.374  17.321  10.376  1.00  0.00           H  
ATOM   1078  HE  ARG A 198       5.769  15.965  11.123  1.00  0.00           H  
ATOM   1079 HH11 ARG A 198       4.864  18.764   9.229  1.00  0.00           H  
ATOM   1080 HH12 ARG A 198       6.388  19.567   9.510  1.00  0.00           H  
ATOM   1081 HH21 ARG A 198       7.693  17.035  11.445  1.00  0.00           H  
ATOM   1082 HH22 ARG A 198       7.944  18.603  10.733  1.00  0.00           H  
ATOM   1083  N   SER A 199       2.438  11.528  10.791  1.00  0.00           N  
ATOM   1084  CA  SER A 199       3.208  10.301  10.526  1.00  0.00           C  
ATOM   1085  C   SER A 199       2.518   9.325   9.558  1.00  0.00           C  
ATOM   1086  O   SER A 199       3.203   8.527   8.917  1.00  0.00           O  
ATOM   1087  CB  SER A 199       3.503   9.584  11.848  1.00  0.00           C  
ATOM   1088  OG  SER A 199       4.126  10.473  12.762  1.00  0.00           O  
ATOM   1089  H   SER A 199       2.228  11.732  11.755  1.00  0.00           H  
ATOM   1090  HA  SER A 199       4.160  10.581  10.077  1.00  0.00           H  
ATOM   1091  HB2 SER A 199       2.566   9.222  12.281  1.00  0.00           H  
ATOM   1092  HB3 SER A 199       4.164   8.735  11.661  1.00  0.00           H  
ATOM   1093  HG  SER A 199       4.349   9.974  13.574  1.00  0.00           H  
ATOM   1094  N   ILE A 200       1.191   9.391   9.393  1.00  0.00           N  
ATOM   1095  CA  ILE A 200       0.477   8.675   8.318  1.00  0.00           C  
ATOM   1096  C   ILE A 200       0.953   9.127   6.918  1.00  0.00           C  
ATOM   1097  O   ILE A 200       1.418   8.297   6.142  1.00  0.00           O  
ATOM   1098  CB  ILE A 200      -1.070   8.658   8.514  1.00  0.00           C  
ATOM   1099  CG1 ILE A 200      -1.717   9.949   9.079  1.00  0.00           C  
ATOM   1100  CG2 ILE A 200      -1.502   7.516   9.457  1.00  0.00           C  
ATOM   1101  CD1 ILE A 200      -1.315  11.279   8.438  1.00  0.00           C  
ATOM   1102  H   ILE A 200       0.665  10.033   9.969  1.00  0.00           H  
ATOM   1103  HA  ILE A 200       0.771   7.637   8.366  1.00  0.00           H  
ATOM   1104  HB  ILE A 200      -1.516   8.401   7.552  1.00  0.00           H  
ATOM   1105 HG12 ILE A 200      -2.799   9.850   8.986  1.00  0.00           H  
ATOM   1106 HG13 ILE A 200      -1.494  10.017  10.145  1.00  0.00           H  
ATOM   1107 HG21 ILE A 200      -2.597   7.489   9.553  1.00  0.00           H  
ATOM   1108 HG22 ILE A 200      -1.176   6.555   9.057  1.00  0.00           H  
ATOM   1109 HG23 ILE A 200      -1.066   7.658  10.448  1.00  0.00           H  
ATOM   1110 HD11 ILE A 200      -0.255  11.479   8.595  1.00  0.00           H  
ATOM   1111 HD12 ILE A 200      -1.527  11.253   7.372  1.00  0.00           H  
ATOM   1112 HD13 ILE A 200      -1.889  12.086   8.888  1.00  0.00           H  
ATOM   1113  N   ASP A 201       0.999  10.430   6.614  1.00  0.00           N  
ATOM   1114  CA  ASP A 201       1.400  10.969   5.301  1.00  0.00           C  
ATOM   1115  C   ASP A 201       2.857  10.708   4.947  1.00  0.00           C  
ATOM   1116  O   ASP A 201       3.218  10.653   3.767  1.00  0.00           O  
ATOM   1117  CB  ASP A 201       1.145  12.484   5.234  1.00  0.00           C  
ATOM   1118  CG  ASP A 201      -0.336  12.843   5.298  1.00  0.00           C  
ATOM   1119  OD1 ASP A 201      -1.117  12.198   4.560  1.00  0.00           O  
ATOM   1120  OD2 ASP A 201      -0.716  13.792   6.021  1.00  0.00           O  
ATOM   1121  H   ASP A 201       0.730  11.091   7.329  1.00  0.00           H  
ATOM   1122  HA  ASP A 201       0.806  10.481   4.529  1.00  0.00           H  
ATOM   1123  HB2 ASP A 201       1.687  12.969   6.049  1.00  0.00           H  
ATOM   1124  HB3 ASP A 201       1.547  12.873   4.298  1.00  0.00           H  
ATOM   1125  N   VAL A 202       3.690  10.543   5.970  1.00  0.00           N  
ATOM   1126  CA  VAL A 202       5.132  10.346   5.804  1.00  0.00           C  
ATOM   1127  C   VAL A 202       5.413   8.901   5.526  1.00  0.00           C  
ATOM   1128  O   VAL A 202       6.160   8.562   4.604  1.00  0.00           O  
ATOM   1129  CB  VAL A 202       5.890  10.801   7.055  1.00  0.00           C  
ATOM   1130  CG1 VAL A 202       7.351  10.327   7.063  1.00  0.00           C  
ATOM   1131  CG2 VAL A 202       5.806  12.323   7.074  1.00  0.00           C  
ATOM   1132  H   VAL A 202       3.278  10.462   6.896  1.00  0.00           H  
ATOM   1133  HA  VAL A 202       5.480  10.908   4.941  1.00  0.00           H  
ATOM   1134  HB  VAL A 202       5.402  10.406   7.947  1.00  0.00           H  
ATOM   1135 HG11 VAL A 202       7.863  10.668   6.163  1.00  0.00           H  
ATOM   1136 HG12 VAL A 202       7.863  10.731   7.936  1.00  0.00           H  
ATOM   1137 HG13 VAL A 202       7.393   9.231   7.112  1.00  0.00           H  
ATOM   1138 HG21 VAL A 202       6.219  12.712   6.143  1.00  0.00           H  
ATOM   1139 HG22 VAL A 202       4.755  12.612   7.137  1.00  0.00           H  
ATOM   1140 HG23 VAL A 202       6.345  12.717   7.933  1.00  0.00           H  
ATOM   1141  N   ARG A 203       4.766   8.032   6.298  1.00  0.00           N  
ATOM   1142  CA  ARG A 203       4.935   6.616   6.058  1.00  0.00           C  
ATOM   1143  C   ARG A 203       4.352   6.237   4.693  1.00  0.00           C  
ATOM   1144  O   ARG A 203       5.069   5.587   3.950  1.00  0.00           O  
ATOM   1145  CB  ARG A 203       4.638   5.790   7.314  1.00  0.00           C  
ATOM   1146  CG  ARG A 203       3.584   4.679   7.233  1.00  0.00           C  
ATOM   1147  CD  ARG A 203       2.196   5.235   7.533  1.00  0.00           C  
ATOM   1148  NE  ARG A 203       2.116   5.695   8.938  1.00  0.00           N  
ATOM   1149  CZ  ARG A 203       1.489   5.144   9.961  1.00  0.00           C  
ATOM   1150  NH1 ARG A 203       0.780   4.058   9.865  1.00  0.00           N  
ATOM   1151  NH2 ARG A 203       1.568   5.694  11.135  1.00  0.00           N1+
ATOM   1152  H   ARG A 203       4.184   8.375   7.058  1.00  0.00           H  
ATOM   1153  HA  ARG A 203       6.012   6.499   5.931  1.00  0.00           H  
ATOM   1154  HB2 ARG A 203       5.584   5.344   7.589  1.00  0.00           H  
ATOM   1155  HB3 ARG A 203       4.430   6.448   8.155  1.00  0.00           H  
ATOM   1156  HG2 ARG A 203       3.598   4.205   6.253  1.00  0.00           H  
ATOM   1157  HG3 ARG A 203       3.814   3.921   7.981  1.00  0.00           H  
ATOM   1158  HD2 ARG A 203       1.976   6.053   6.854  1.00  0.00           H  
ATOM   1159  HD3 ARG A 203       1.468   4.465   7.334  1.00  0.00           H  
ATOM   1160  HE  ARG A 203       2.606   6.558   9.136  1.00  0.00           H  
ATOM   1161 HH11 ARG A 203       0.730   3.589   8.980  1.00  0.00           H  
ATOM   1162 HH12 ARG A 203       0.274   3.706  10.660  1.00  0.00           H  
ATOM   1163 HH21 ARG A 203       2.146   6.503  11.288  1.00  0.00           H  
ATOM   1164 HH22 ARG A 203       1.115   5.259  11.917  1.00  0.00           H  
ATOM   1165  N   ILE A 204       3.219   6.797   4.238  1.00  0.00           N  
ATOM   1166  CA  ILE A 204       2.813   6.792   2.807  1.00  0.00           C  
ATOM   1167  C   ILE A 204       3.904   7.341   1.889  1.00  0.00           C  
ATOM   1168  O   ILE A 204       4.203   6.706   0.887  1.00  0.00           O  
ATOM   1169  CB  ILE A 204       1.517   7.593   2.572  1.00  0.00           C  
ATOM   1170  CG1 ILE A 204       0.323   6.980   3.303  1.00  0.00           C  
ATOM   1171  CG2 ILE A 204       1.177   7.776   1.077  1.00  0.00           C  
ATOM   1172  CD1 ILE A 204      -0.070   5.545   2.986  1.00  0.00           C  
ATOM   1173  H   ILE A 204       2.641   7.313   4.887  1.00  0.00           H  
ATOM   1174  HA  ILE A 204       2.636   5.765   2.486  1.00  0.00           H  
ATOM   1175  HB  ILE A 204       1.659   8.595   2.986  1.00  0.00           H  
ATOM   1176 HG12 ILE A 204       0.479   7.032   4.372  1.00  0.00           H  
ATOM   1177 HG13 ILE A 204      -0.515   7.607   3.073  1.00  0.00           H  
ATOM   1178 HG21 ILE A 204       0.165   8.175   0.946  1.00  0.00           H  
ATOM   1179 HG22 ILE A 204       1.902   8.483   0.657  1.00  0.00           H  
ATOM   1180 HG23 ILE A 204       1.222   6.824   0.541  1.00  0.00           H  
ATOM   1181 HD11 ILE A 204      -0.261   5.414   1.914  1.00  0.00           H  
ATOM   1182 HD12 ILE A 204       0.746   4.882   3.282  1.00  0.00           H  
ATOM   1183 HD13 ILE A 204      -0.974   5.353   3.588  1.00  0.00           H  
ATOM   1184  N   SER A 205       4.536   8.472   2.211  1.00  0.00           N  
ATOM   1185  CA  SER A 205       5.718   8.953   1.470  1.00  0.00           C  
ATOM   1186  C   SER A 205       6.976   8.043   1.563  1.00  0.00           C  
ATOM   1187  O   SER A 205       7.944   8.268   0.831  1.00  0.00           O  
ATOM   1188  CB  SER A 205       5.990  10.407   1.856  1.00  0.00           C  
ATOM   1189  OG  SER A 205       6.898  11.017   0.952  1.00  0.00           O  
ATOM   1190  H   SER A 205       4.154   9.057   2.955  1.00  0.00           H  
ATOM   1191  HA  SER A 205       5.440   8.970   0.414  1.00  0.00           H  
ATOM   1192  HB2 SER A 205       5.042  10.947   1.809  1.00  0.00           H  
ATOM   1193  HB3 SER A 205       6.369  10.453   2.874  1.00  0.00           H  
ATOM   1194  HG  SER A 205       7.017  11.951   1.230  1.00  0.00           H  
ATOM   1195  N   ARG A 206       6.967   6.967   2.373  1.00  0.00           N  
ATOM   1196  CA  ARG A 206       7.869   5.787   2.249  1.00  0.00           C  
ATOM   1197  C   ARG A 206       7.269   4.601   1.462  1.00  0.00           C  
ATOM   1198  O   ARG A 206       7.987   3.974   0.667  1.00  0.00           O  
ATOM   1199  CB  ARG A 206       8.371   5.328   3.634  1.00  0.00           C  
ATOM   1200  CG  ARG A 206       9.038   6.420   4.490  1.00  0.00           C  
ATOM   1201  CD  ARG A 206      10.199   7.132   3.782  1.00  0.00           C  
ATOM   1202  NE  ARG A 206      10.843   8.117   4.673  1.00  0.00           N  
ATOM   1203  CZ  ARG A 206      11.842   8.924   4.366  1.00  0.00           C  
ATOM   1204  NH1 ARG A 206      12.392   8.925   3.183  1.00  0.00           N1+
ATOM   1205  NH2 ARG A 206      12.313   9.760   5.247  1.00  0.00           N  
ATOM   1206  H   ARG A 206       6.287   6.986   3.135  1.00  0.00           H  
ATOM   1207  HA  ARG A 206       8.746   6.079   1.675  1.00  0.00           H  
ATOM   1208  HB2 ARG A 206       7.541   4.906   4.199  1.00  0.00           H  
ATOM   1209  HB3 ARG A 206       9.103   4.532   3.480  1.00  0.00           H  
ATOM   1210  HG2 ARG A 206       8.296   7.163   4.779  1.00  0.00           H  
ATOM   1211  HG3 ARG A 206       9.411   5.951   5.401  1.00  0.00           H  
ATOM   1212  HD2 ARG A 206      10.930   6.389   3.464  1.00  0.00           H  
ATOM   1213  HD3 ARG A 206       9.813   7.648   2.901  1.00  0.00           H  
ATOM   1214  HE  ARG A 206      10.489   8.188   5.611  1.00  0.00           H  
ATOM   1215 HH11 ARG A 206      12.053   8.285   2.482  1.00  0.00           H  
ATOM   1216 HH12 ARG A 206      13.155   9.549   2.974  1.00  0.00           H  
ATOM   1217 HH21 ARG A 206      11.916   9.799   6.173  1.00  0.00           H  
ATOM   1218 HH22 ARG A 206      13.075  10.373   5.010  1.00  0.00           H  
ATOM   1219  N   ILE A 207       5.959   4.324   1.584  1.00  0.00           N  
ATOM   1220  CA  ILE A 207       5.289   3.356   0.694  1.00  0.00           C  
ATOM   1221  C   ILE A 207       5.519   3.800  -0.755  1.00  0.00           C  
ATOM   1222  O   ILE A 207       5.903   2.992  -1.582  1.00  0.00           O  
ATOM   1223  CB  ILE A 207       3.763   3.188   0.995  1.00  0.00           C  
ATOM   1224  CG1 ILE A 207       3.286   2.434   2.261  1.00  0.00           C  
ATOM   1225  CG2 ILE A 207       3.066   2.407  -0.126  1.00  0.00           C  
ATOM   1226  CD1 ILE A 207       3.738   3.049   3.568  1.00  0.00           C  
ATOM   1227  H   ILE A 207       5.395   4.839   2.256  1.00  0.00           H  
ATOM   1228  HA  ILE A 207       5.820   2.416   0.789  1.00  0.00           H  
ATOM   1229  HB  ILE A 207       3.331   4.184   1.040  1.00  0.00           H  
ATOM   1230 HG12 ILE A 207       2.195   2.440   2.286  1.00  0.00           H  
ATOM   1231 HG13 ILE A 207       3.585   1.393   2.237  1.00  0.00           H  
ATOM   1232 HG21 ILE A 207       1.995   2.354   0.075  1.00  0.00           H  
ATOM   1233 HG22 ILE A 207       3.176   2.913  -1.082  1.00  0.00           H  
ATOM   1234 HG23 ILE A 207       3.480   1.395  -0.167  1.00  0.00           H  
ATOM   1235 HD11 ILE A 207       3.283   4.034   3.629  1.00  0.00           H  
ATOM   1236 HD12 ILE A 207       3.408   2.431   4.402  1.00  0.00           H  
ATOM   1237 HD13 ILE A 207       4.825   3.116   3.574  1.00  0.00           H  
ATOM   1238  N   ARG A 208       5.403   5.098  -1.023  1.00  0.00           N  
ATOM   1239  CA  ARG A 208       5.724   5.795  -2.285  1.00  0.00           C  
ATOM   1240  C   ARG A 208       6.966   5.216  -3.010  1.00  0.00           C  
ATOM   1241  O   ARG A 208       6.762   4.515  -4.004  1.00  0.00           O  
ATOM   1242  CB  ARG A 208       5.750   7.307  -1.974  1.00  0.00           C  
ATOM   1243  CG  ARG A 208       6.181   8.258  -3.101  1.00  0.00           C  
ATOM   1244  CD  ARG A 208       6.345   9.699  -2.568  1.00  0.00           C  
ATOM   1245  NE  ARG A 208       7.520   9.869  -1.701  1.00  0.00           N  
ATOM   1246  CZ  ARG A 208       8.792   9.829  -2.041  1.00  0.00           C  
ATOM   1247  NH1 ARG A 208       9.183   9.659  -3.271  1.00  0.00           N1+
ATOM   1248  NH2 ARG A 208       9.696   9.928  -1.112  1.00  0.00           N  
ATOM   1249  H   ARG A 208       5.048   5.641  -0.241  1.00  0.00           H  
ATOM   1250  HA  ARG A 208       4.902   5.619  -2.976  1.00  0.00           H  
ATOM   1251  HB2 ARG A 208       4.750   7.599  -1.657  1.00  0.00           H  
ATOM   1252  HB3 ARG A 208       6.399   7.472  -1.120  1.00  0.00           H  
ATOM   1253  HG2 ARG A 208       7.119   7.919  -3.542  1.00  0.00           H  
ATOM   1254  HG3 ARG A 208       5.427   8.256  -3.884  1.00  0.00           H  
ATOM   1255  HD2 ARG A 208       6.404  10.400  -3.397  1.00  0.00           H  
ATOM   1256  HD3 ARG A 208       5.465   9.966  -1.987  1.00  0.00           H  
ATOM   1257  HE  ARG A 208       7.343  10.056  -0.718  1.00  0.00           H  
ATOM   1258 HH11 ARG A 208       8.484   9.656  -4.006  1.00  0.00           H  
ATOM   1259 HH12 ARG A 208      10.162   9.629  -3.494  1.00  0.00           H  
ATOM   1260 HH21 ARG A 208       9.395   9.955  -0.150  1.00  0.00           H  
ATOM   1261 HH22 ARG A 208      10.675   9.909  -1.337  1.00  0.00           H  
ATOM   1262  N   PRO A 209       8.224   5.385  -2.551  1.00  0.00           N  
ATOM   1263  CA  PRO A 209       9.376   4.749  -3.193  1.00  0.00           C  
ATOM   1264  C   PRO A 209       9.375   3.215  -3.063  1.00  0.00           C  
ATOM   1265  O   PRO A 209       9.912   2.543  -3.951  1.00  0.00           O  
ATOM   1266  CB  PRO A 209      10.613   5.376  -2.542  1.00  0.00           C  
ATOM   1267  CG  PRO A 209      10.118   5.787  -1.159  1.00  0.00           C  
ATOM   1268  CD  PRO A 209       8.683   6.213  -1.453  1.00  0.00           C  
ATOM   1269  HA  PRO A 209       9.381   4.997  -4.254  1.00  0.00           H  
ATOM   1270  HB2 PRO A 209      11.445   4.675  -2.486  1.00  0.00           H  
ATOM   1271  HB3 PRO A 209      10.910   6.263  -3.104  1.00  0.00           H  
ATOM   1272  HG2 PRO A 209      10.131   4.925  -0.490  1.00  0.00           H  
ATOM   1273  HG3 PRO A 209      10.706   6.607  -0.744  1.00  0.00           H  
ATOM   1274  HD2 PRO A 209       8.061   6.102  -0.575  1.00  0.00           H  
ATOM   1275  HD3 PRO A 209       8.681   7.251  -1.771  1.00  0.00           H  
ATOM   1276  N   LYS A 210       8.747   2.629  -2.030  1.00  0.00           N  
ATOM   1277  CA  LYS A 210       8.613   1.158  -1.913  1.00  0.00           C  
ATOM   1278  C   LYS A 210       7.630   0.513  -2.893  1.00  0.00           C  
ATOM   1279  O   LYS A 210       7.713  -0.694  -3.106  1.00  0.00           O  
ATOM   1280  CB  LYS A 210       8.329   0.767  -0.464  1.00  0.00           C  
ATOM   1281  CG  LYS A 210       9.621   0.734   0.346  1.00  0.00           C  
ATOM   1282  CD  LYS A 210       9.482   1.053   1.830  1.00  0.00           C  
ATOM   1283  CE  LYS A 210       8.221   0.614   2.542  1.00  0.00           C  
ATOM   1284  NZ  LYS A 210       8.383   0.828   4.002  1.00  0.00           N1+
ATOM   1285  H   LYS A 210       8.277   3.212  -1.335  1.00  0.00           H  
ATOM   1286  HA  LYS A 210       9.555   0.693  -2.187  1.00  0.00           H  
ATOM   1287  HB2 LYS A 210       7.617   1.466  -0.033  1.00  0.00           H  
ATOM   1288  HB3 LYS A 210       7.920  -0.241  -0.431  1.00  0.00           H  
ATOM   1289  HG2 LYS A 210      10.060  -0.258   0.238  1.00  0.00           H  
ATOM   1290  HG3 LYS A 210      10.333   1.439  -0.069  1.00  0.00           H  
ATOM   1291  HD2 LYS A 210      10.316   0.581   2.319  1.00  0.00           H  
ATOM   1292  HD3 LYS A 210       9.530   2.126   1.971  1.00  0.00           H  
ATOM   1293  HE2 LYS A 210       7.405   1.230   2.152  1.00  0.00           H  
ATOM   1294  HE3 LYS A 210       8.018  -0.439   2.322  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 210       8.797   1.728   4.194  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 210       8.967   0.122   4.425  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 210       7.489   0.847   4.496  1.00  0.00           H  
ATOM   1298  N   ILE A 211       6.774   1.298  -3.542  1.00  0.00           N  
ATOM   1299  CA  ILE A 211       5.887   0.857  -4.632  1.00  0.00           C  
ATOM   1300  C   ILE A 211       6.256   1.443  -5.999  1.00  0.00           C  
ATOM   1301  O   ILE A 211       5.448   1.480  -6.931  1.00  0.00           O  
ATOM   1302  CB  ILE A 211       4.392   0.933  -4.288  1.00  0.00           C  
ATOM   1303  CG1 ILE A 211       3.835   2.374  -4.356  1.00  0.00           C  
ATOM   1304  CG2 ILE A 211       4.177   0.365  -2.876  1.00  0.00           C  
ATOM   1305  CD1 ILE A 211       2.335   2.498  -4.055  1.00  0.00           C  
ATOM   1306  H   ILE A 211       6.682   2.246  -3.201  1.00  0.00           H  
ATOM   1307  HA  ILE A 211       6.072  -0.205  -4.728  1.00  0.00           H  
ATOM   1308  HB  ILE A 211       3.894   0.302  -5.033  1.00  0.00           H  
ATOM   1309 HG12 ILE A 211       4.382   2.998  -3.649  1.00  0.00           H  
ATOM   1310 HG13 ILE A 211       3.997   2.778  -5.350  1.00  0.00           H  
ATOM   1311 HG21 ILE A 211       3.120   0.225  -2.671  1.00  0.00           H  
ATOM   1312 HG22 ILE A 211       4.714  -0.579  -2.729  1.00  0.00           H  
ATOM   1313 HG23 ILE A 211       4.560   1.085  -2.166  1.00  0.00           H  
ATOM   1314 HD11 ILE A 211       1.737   2.054  -4.851  1.00  0.00           H  
ATOM   1315 HD12 ILE A 211       2.087   2.030  -3.107  1.00  0.00           H  
ATOM   1316 HD13 ILE A 211       2.079   3.554  -4.009  1.00  0.00           H  
ATOM   1317  N   GLY A 212       7.507   1.883  -6.127  1.00  0.00           N  
ATOM   1318  CA  GLY A 212       8.074   2.368  -7.387  1.00  0.00           C  
ATOM   1319  C   GLY A 212       7.618   3.779  -7.791  1.00  0.00           C  
ATOM   1320  O   GLY A 212       7.816   4.198  -8.934  1.00  0.00           O  
ATOM   1321  H   GLY A 212       8.108   1.818  -5.311  1.00  0.00           H  
ATOM   1322  HA2 GLY A 212       9.153   2.352  -7.286  1.00  0.00           H  
ATOM   1323  HA3 GLY A 212       7.808   1.681  -8.187  1.00  0.00           H  
ATOM   1324  N   ASP A 213       6.956   4.491  -6.879  1.00  0.00           N  
ATOM   1325  CA  ASP A 213       6.229   5.739  -7.128  1.00  0.00           C  
ATOM   1326  C   ASP A 213       7.091   7.032  -7.109  1.00  0.00           C  
ATOM   1327  O   ASP A 213       8.281   7.014  -6.786  1.00  0.00           O  
ATOM   1328  CB  ASP A 213       5.008   5.795  -6.201  1.00  0.00           C  
ATOM   1329  CG  ASP A 213       3.776   6.266  -6.978  1.00  0.00           C  
ATOM   1330  OD1 ASP A 213       3.882   7.174  -7.836  1.00  0.00           O  
ATOM   1331  OD2 ASP A 213       2.668   5.799  -6.663  1.00  0.00           O  
ATOM   1332  H   ASP A 213       6.849   4.074  -5.959  1.00  0.00           H  
ATOM   1333  HA  ASP A 213       5.804   5.675  -8.126  1.00  0.00           H  
ATOM   1334  HB2 ASP A 213       4.798   4.809  -5.766  1.00  0.00           H  
ATOM   1335  HB3 ASP A 213       5.203   6.483  -5.380  1.00  0.00           H  
ATOM   1336  N   ASP A 214       6.483   8.157  -7.497  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       7.114   9.437  -7.846  1.00  0.00           C  
ATOM   1338  C   ASP A 214       7.680  10.265  -6.668  1.00  0.00           C  
ATOM   1339  O   ASP A 214       7.373   9.986  -5.507  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       6.112  10.227  -8.710  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       5.820   9.619 -10.099  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       6.525   8.683 -10.549  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       4.909  10.136 -10.791  1.00  0.00           O  
ATOM   1344  H   ASP A 214       5.486   8.099  -7.693  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       7.982   9.224  -8.466  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       5.172  10.311  -8.162  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       6.488  11.234  -8.854  1.00  0.00           H  
ATOM   1348  N   PRO A 215       8.547  11.269  -6.936  1.00  0.00           N  
ATOM   1349  CA  PRO A 215       9.342  11.938  -5.900  1.00  0.00           C  
ATOM   1350  C   PRO A 215       8.582  12.772  -4.849  1.00  0.00           C  
ATOM   1351  O   PRO A 215       8.983  12.788  -3.685  1.00  0.00           O  
ATOM   1352  CB  PRO A 215      10.321  12.821  -6.677  1.00  0.00           C  
ATOM   1353  CG  PRO A 215      10.542  12.052  -7.970  1.00  0.00           C  
ATOM   1354  CD  PRO A 215       9.118  11.591  -8.246  1.00  0.00           C  
ATOM   1355  HA  PRO A 215       9.916  11.177  -5.376  1.00  0.00           H  
ATOM   1356  HB2 PRO A 215       9.822  13.750  -6.937  1.00  0.00           H  
ATOM   1357  HB3 PRO A 215      11.252  12.997  -6.134  1.00  0.00           H  
ATOM   1358  HG2 PRO A 215      10.929  12.687  -8.768  1.00  0.00           H  
ATOM   1359  HG3 PRO A 215      11.188  11.193  -7.794  1.00  0.00           H  
ATOM   1360  HD2 PRO A 215       8.551  12.409  -8.696  1.00  0.00           H  
ATOM   1361  HD3 PRO A 215       9.156  10.747  -8.932  1.00  0.00           H  
ATOM   1362  N   GLU A 216       7.515  13.481  -5.230  1.00  0.00           N  
ATOM   1363  CA  GLU A 216       6.805  14.427  -4.341  1.00  0.00           C  
ATOM   1364  C   GLU A 216       5.579  13.795  -3.652  1.00  0.00           C  
ATOM   1365  O   GLU A 216       5.264  14.097  -2.499  1.00  0.00           O  
ATOM   1366  CB  GLU A 216       6.426  15.673  -5.160  1.00  0.00           C  
ATOM   1367  CG  GLU A 216       5.835  16.798  -4.300  1.00  0.00           C  
ATOM   1368  CD  GLU A 216       5.650  18.089  -5.118  1.00  0.00           C  
ATOM   1369  OE1 GLU A 216       4.608  18.242  -5.803  1.00  0.00           O  
ATOM   1370  OE2 GLU A 216       6.545  18.970  -5.081  1.00  0.00           O  
ATOM   1371  H   GLU A 216       7.260  13.458  -6.208  1.00  0.00           H  
ATOM   1372  HA  GLU A 216       7.478  14.753  -3.545  1.00  0.00           H  
ATOM   1373  HB2 GLU A 216       7.329  16.049  -5.653  1.00  0.00           H  
ATOM   1374  HB3 GLU A 216       5.705  15.395  -5.930  1.00  0.00           H  
ATOM   1375  HG2 GLU A 216       4.870  16.483  -3.896  1.00  0.00           H  
ATOM   1376  HG3 GLU A 216       6.508  16.990  -3.457  1.00  0.00           H  
ATOM   1377  N   ASN A 217       4.905  12.891  -4.361  1.00  0.00           N  
ATOM   1378  CA  ASN A 217       3.754  12.098  -3.915  1.00  0.00           C  
ATOM   1379  C   ASN A 217       3.618  10.844  -4.762  1.00  0.00           C  
ATOM   1380  O   ASN A 217       3.903  10.890  -5.963  1.00  0.00           O  
ATOM   1381  CB  ASN A 217       2.421  12.878  -3.994  1.00  0.00           C  
ATOM   1382  CG  ASN A 217       2.335  13.945  -5.077  1.00  0.00           C  
ATOM   1383  OD1 ASN A 217       2.004  15.095  -4.824  1.00  0.00           O  
ATOM   1384  ND2 ASN A 217       2.626  13.611  -6.316  1.00  0.00           N  
ATOM   1385  H   ASN A 217       5.270  12.676  -5.282  1.00  0.00           H  
ATOM   1386  HA  ASN A 217       3.911  11.767  -2.890  1.00  0.00           H  
ATOM   1387  HB2 ASN A 217       1.599  12.183  -4.173  1.00  0.00           H  
ATOM   1388  HB3 ASN A 217       2.228  13.311  -3.023  1.00  0.00           H  
ATOM   1389 HD21 ASN A 217       2.962  12.679  -6.528  1.00  0.00           H  
ATOM   1390 HD22 ASN A 217       2.617  14.334  -7.020  1.00  0.00           H  
ATOM   1391  N   PRO A 218       3.096   9.757  -4.177  1.00  0.00           N  
ATOM   1392  CA  PRO A 218       2.726   8.604  -4.952  1.00  0.00           C  
ATOM   1393  C   PRO A 218       1.487   8.922  -5.797  1.00  0.00           C  
ATOM   1394  O   PRO A 218       0.463   9.374  -5.273  1.00  0.00           O  
ATOM   1395  CB  PRO A 218       2.433   7.516  -3.925  1.00  0.00           C  
ATOM   1396  CG  PRO A 218       1.865   8.307  -2.741  1.00  0.00           C  
ATOM   1397  CD  PRO A 218       2.630   9.623  -2.805  1.00  0.00           C  
ATOM   1398  HA  PRO A 218       3.557   8.320  -5.587  1.00  0.00           H  
ATOM   1399  HB2 PRO A 218       1.761   6.796  -4.360  1.00  0.00           H  
ATOM   1400  HB3 PRO A 218       3.330   6.993  -3.620  1.00  0.00           H  
ATOM   1401  HG2 PRO A 218       0.805   8.492  -2.886  1.00  0.00           H  
ATOM   1402  HG3 PRO A 218       2.042   7.831  -1.786  1.00  0.00           H  
ATOM   1403  HD2 PRO A 218       1.977  10.447  -2.528  1.00  0.00           H  
ATOM   1404  HD3 PRO A 218       3.472   9.576  -2.121  1.00  0.00           H  
ATOM   1405  N   LYS A 219       1.531   8.613  -7.094  1.00  0.00           N  
ATOM   1406  CA  LYS A 219       0.328   8.549  -7.934  1.00  0.00           C  
ATOM   1407  C   LYS A 219      -0.602   7.407  -7.515  1.00  0.00           C  
ATOM   1408  O   LYS A 219      -1.811   7.503  -7.721  1.00  0.00           O  
ATOM   1409  CB  LYS A 219       0.740   8.419  -9.407  1.00  0.00           C  
ATOM   1410  CG  LYS A 219       1.494   9.626  -9.989  1.00  0.00           C  
ATOM   1411  CD  LYS A 219       0.693  10.924 -10.208  1.00  0.00           C  
ATOM   1412  CE  LYS A 219       0.234  11.658  -8.936  1.00  0.00           C  
ATOM   1413  NZ  LYS A 219      -0.134  13.068  -9.226  1.00  0.00           N1+
ATOM   1414  H   LYS A 219       2.398   8.215  -7.459  1.00  0.00           H  
ATOM   1415  HA  LYS A 219      -0.258   9.451  -7.788  1.00  0.00           H  
ATOM   1416  HB2 LYS A 219       1.375   7.538  -9.511  1.00  0.00           H  
ATOM   1417  HB3 LYS A 219      -0.143   8.247 -10.015  1.00  0.00           H  
ATOM   1418  HG2 LYS A 219       2.382   9.833  -9.386  1.00  0.00           H  
ATOM   1419  HG3 LYS A 219       1.822   9.315 -10.978  1.00  0.00           H  
ATOM   1420  HD2 LYS A 219       1.331  11.594 -10.784  1.00  0.00           H  
ATOM   1421  HD3 LYS A 219      -0.175  10.690 -10.823  1.00  0.00           H  
ATOM   1422  HE2 LYS A 219      -0.638  11.141  -8.533  1.00  0.00           H  
ATOM   1423  HE3 LYS A 219       1.024  11.624  -8.182  1.00  0.00           H  
ATOM   1424  HZ1 LYS A 219       0.651  13.588  -9.593  1.00  0.00           H  
ATOM   1425  HZ2 LYS A 219      -0.455  13.542  -8.390  1.00  0.00           H  
ATOM   1426  HZ3 LYS A 219      -0.880  13.121  -9.907  1.00  0.00           H  
ATOM   1427  N   ARG A 220      -0.064   6.379  -6.850  1.00  0.00           N  
ATOM   1428  CA  ARG A 220      -0.823   5.276  -6.260  1.00  0.00           C  
ATOM   1429  C   ARG A 220      -1.749   5.690  -5.135  1.00  0.00           C  
ATOM   1430  O   ARG A 220      -2.754   5.016  -5.019  1.00  0.00           O  
ATOM   1431  CB  ARG A 220       0.119   4.167  -5.794  1.00  0.00           C  
ATOM   1432  CG  ARG A 220       0.626   3.365  -7.002  1.00  0.00           C  
ATOM   1433  CD  ARG A 220      -0.444   2.423  -7.584  1.00  0.00           C  
ATOM   1434  NE  ARG A 220      -0.490   2.458  -9.060  1.00  0.00           N  
ATOM   1435  CZ  ARG A 220      -1.408   1.908  -9.837  1.00  0.00           C  
ATOM   1436  NH1 ARG A 220      -2.479   1.343  -9.369  1.00  0.00           N1+
ATOM   1437  NH2 ARG A 220      -1.270   1.893 -11.127  1.00  0.00           N  
ATOM   1438  H   ARG A 220       0.952   6.340  -6.775  1.00  0.00           H  
ATOM   1439  HA  ARG A 220      -1.444   4.831  -7.017  1.00  0.00           H  
ATOM   1440  HB2 ARG A 220       0.946   4.645  -5.288  1.00  0.00           H  
ATOM   1441  HB3 ARG A 220      -0.376   3.499  -5.085  1.00  0.00           H  
ATOM   1442  HG2 ARG A 220       0.956   4.099  -7.717  1.00  0.00           H  
ATOM   1443  HG3 ARG A 220       1.511   2.782  -6.760  1.00  0.00           H  
ATOM   1444  HD2 ARG A 220      -0.219   1.404  -7.253  1.00  0.00           H  
ATOM   1445  HD3 ARG A 220      -1.419   2.683  -7.180  1.00  0.00           H  
ATOM   1446  HE  ARG A 220       0.290   2.886  -9.537  1.00  0.00           H  
ATOM   1447 HH11 ARG A 220      -2.701   1.392  -8.390  1.00  0.00           H  
ATOM   1448 HH12 ARG A 220      -3.136   0.917 -10.008  1.00  0.00           H  
ATOM   1449 HH21 ARG A 220      -0.373   2.176 -11.524  1.00  0.00           H  
ATOM   1450 HH22 ARG A 220      -1.909   1.353 -11.682  1.00  0.00           H  
ATOM   1451  N   ILE A 221      -1.426   6.697  -4.308  1.00  0.00           N  
ATOM   1452  CA  ILE A 221      -2.075   6.835  -2.970  1.00  0.00           C  
ATOM   1453  C   ILE A 221      -2.661   8.210  -2.564  1.00  0.00           C  
ATOM   1454  O   ILE A 221      -3.829   8.308  -2.155  1.00  0.00           O  
ATOM   1455  CB  ILE A 221      -1.211   6.238  -1.833  1.00  0.00           C  
ATOM   1456  CG1 ILE A 221      -0.513   4.930  -2.222  1.00  0.00           C  
ATOM   1457  CG2 ILE A 221      -2.135   5.990  -0.644  1.00  0.00           C  
ATOM   1458  CD1 ILE A 221       0.212   4.217  -1.072  1.00  0.00           C  
ATOM   1459  H   ILE A 221      -0.557   7.168  -4.514  1.00  0.00           H  
ATOM   1460  HA  ILE A 221      -2.922   6.175  -2.959  1.00  0.00           H  
ATOM   1461  HB  ILE A 221      -0.442   6.937  -1.532  1.00  0.00           H  
ATOM   1462 HG12 ILE A 221      -1.214   4.246  -2.674  1.00  0.00           H  
ATOM   1463 HG13 ILE A 221       0.194   5.167  -2.994  1.00  0.00           H  
ATOM   1464 HG21 ILE A 221      -1.574   5.588   0.196  1.00  0.00           H  
ATOM   1465 HG22 ILE A 221      -2.582   6.928  -0.324  1.00  0.00           H  
ATOM   1466 HG23 ILE A 221      -2.916   5.287  -0.951  1.00  0.00           H  
ATOM   1467 HD11 ILE A 221      -0.511   3.695  -0.445  1.00  0.00           H  
ATOM   1468 HD12 ILE A 221       0.891   3.483  -1.506  1.00  0.00           H  
ATOM   1469 HD13 ILE A 221       0.761   4.927  -0.447  1.00  0.00           H  
ATOM   1470  N   LYS A 222      -1.833   9.259  -2.540  1.00  0.00           N  
ATOM   1471  CA  LYS A 222      -1.975  10.375  -1.576  1.00  0.00           C  
ATOM   1472  C   LYS A 222      -3.225  11.248  -1.804  1.00  0.00           C  
ATOM   1473  O   LYS A 222      -3.380  11.836  -2.875  1.00  0.00           O  
ATOM   1474  CB  LYS A 222      -0.660  11.184  -1.592  1.00  0.00           C  
ATOM   1475  CG  LYS A 222      -0.601  12.439  -0.703  1.00  0.00           C  
ATOM   1476  CD  LYS A 222      -0.766  12.200   0.809  1.00  0.00           C  
ATOM   1477  CE  LYS A 222       0.328  11.347   1.473  1.00  0.00           C  
ATOM   1478  NZ  LYS A 222       1.649  12.034   1.513  1.00  0.00           N1+
ATOM   1479  H   LYS A 222      -0.948   9.164  -3.020  1.00  0.00           H  
ATOM   1480  HA  LYS A 222      -2.069   9.938  -0.580  1.00  0.00           H  
ATOM   1481  HB2 LYS A 222       0.149  10.518  -1.289  1.00  0.00           H  
ATOM   1482  HB3 LYS A 222      -0.461  11.495  -2.618  1.00  0.00           H  
ATOM   1483  HG2 LYS A 222       0.358  12.929  -0.869  1.00  0.00           H  
ATOM   1484  HG3 LYS A 222      -1.371  13.135  -1.035  1.00  0.00           H  
ATOM   1485  HD2 LYS A 222      -0.798  13.171   1.307  1.00  0.00           H  
ATOM   1486  HD3 LYS A 222      -1.731  11.725   0.983  1.00  0.00           H  
ATOM   1487  HE2 LYS A 222       0.012  11.137   2.500  1.00  0.00           H  
ATOM   1488  HE3 LYS A 222       0.410  10.393   0.948  1.00  0.00           H  
ATOM   1489  HZ1 LYS A 222       1.568  12.948   1.940  1.00  0.00           H  
ATOM   1490  HZ2 LYS A 222       2.033  12.170   0.587  1.00  0.00           H  
ATOM   1491  HZ3 LYS A 222       2.321  11.505   2.065  1.00  0.00           H  
ATOM   1492  N   THR A 223      -4.062  11.399  -0.766  1.00  0.00           N  
ATOM   1493  CA  THR A 223      -5.146  12.389  -0.608  1.00  0.00           C  
ATOM   1494  C   THR A 223      -6.383  12.259  -1.485  1.00  0.00           C  
ATOM   1495  O   THR A 223      -7.493  12.249  -0.931  1.00  0.00           O  
ATOM   1496  CB  THR A 223      -4.603  13.830  -0.562  1.00  0.00           C  
ATOM   1497  OG1 THR A 223      -3.618  13.944   0.441  1.00  0.00           O  
ATOM   1498  CG2 THR A 223      -5.662  14.868  -0.207  1.00  0.00           C  
ATOM   1499  H   THR A 223      -3.939  10.816   0.058  1.00  0.00           H  
ATOM   1500  HA  THR A 223      -5.554  12.184   0.365  1.00  0.00           H  
ATOM   1501  HB  THR A 223      -4.162  14.085  -1.525  1.00  0.00           H  
ATOM   1502  HG1 THR A 223      -3.160  14.795   0.294  1.00  0.00           H  
ATOM   1503 HG21 THR A 223      -6.383  14.940  -1.017  1.00  0.00           H  
ATOM   1504 HG22 THR A 223      -5.195  15.844  -0.078  1.00  0.00           H  
ATOM   1505 HG23 THR A 223      -6.173  14.587   0.714  1.00  0.00           H  
ATOM   1506  N   VAL A 224      -6.197  12.171  -2.805  1.00  0.00           N  
ATOM   1507  CA  VAL A 224      -7.210  12.332  -3.865  1.00  0.00           C  
ATOM   1508  C   VAL A 224      -7.955  13.679  -3.734  1.00  0.00           C  
ATOM   1509  O   VAL A 224      -7.299  14.699  -3.514  1.00  0.00           O  
ATOM   1510  CB  VAL A 224      -8.021  11.022  -4.058  1.00  0.00           C  
ATOM   1511  CG1 VAL A 224      -9.307  10.857  -3.255  1.00  0.00           C  
ATOM   1512  CG2 VAL A 224      -8.344  10.785  -5.537  1.00  0.00           C  
ATOM   1513  H   VAL A 224      -5.230  12.136  -3.111  1.00  0.00           H  
ATOM   1514  HA  VAL A 224      -6.632  12.445  -4.782  1.00  0.00           H  
ATOM   1515  HB  VAL A 224      -7.379  10.199  -3.736  1.00  0.00           H  
ATOM   1516 HG11 VAL A 224      -9.260  11.383  -2.305  1.00  0.00           H  
ATOM   1517 HG12 VAL A 224     -10.183  11.182  -3.817  1.00  0.00           H  
ATOM   1518 HG13 VAL A 224      -9.404   9.800  -3.039  1.00  0.00           H  
ATOM   1519 HG21 VAL A 224      -8.963  11.593  -5.927  1.00  0.00           H  
ATOM   1520 HG22 VAL A 224      -7.420  10.730  -6.114  1.00  0.00           H  
ATOM   1521 HG23 VAL A 224      -8.876   9.839  -5.644  1.00  0.00           H  
ATOM   1522  N   ARG A 225      -9.288  13.738  -3.858  1.00  0.00           N  
ATOM   1523  CA  ARG A 225     -10.122  14.941  -3.657  1.00  0.00           C  
ATOM   1524  C   ARG A 225     -10.280  15.304  -2.165  1.00  0.00           C  
ATOM   1525  O   ARG A 225     -11.376  15.253  -1.601  1.00  0.00           O  
ATOM   1526  CB  ARG A 225     -11.478  14.763  -4.377  1.00  0.00           C  
ATOM   1527  CG  ARG A 225     -11.382  14.506  -5.894  1.00  0.00           C  
ATOM   1528  CD  ARG A 225     -10.671  15.634  -6.654  1.00  0.00           C  
ATOM   1529  NE  ARG A 225     -10.700  15.419  -8.114  1.00  0.00           N  
ATOM   1530  CZ  ARG A 225     -11.638  15.800  -8.965  1.00  0.00           C  
ATOM   1531  NH1 ARG A 225     -12.727  16.409  -8.585  1.00  0.00           N1+
ATOM   1532  NH2 ARG A 225     -11.497  15.572 -10.239  1.00  0.00           N  
ATOM   1533  H   ARG A 225      -9.773  12.872  -4.038  1.00  0.00           H  
ATOM   1534  HA  ARG A 225      -9.614  15.797  -4.104  1.00  0.00           H  
ATOM   1535  HB2 ARG A 225     -12.013  13.929  -3.921  1.00  0.00           H  
ATOM   1536  HB3 ARG A 225     -12.073  15.664  -4.225  1.00  0.00           H  
ATOM   1537  HG2 ARG A 225     -10.851  13.569  -6.075  1.00  0.00           H  
ATOM   1538  HG3 ARG A 225     -12.396  14.398  -6.284  1.00  0.00           H  
ATOM   1539  HD2 ARG A 225     -11.132  16.592  -6.399  1.00  0.00           H  
ATOM   1540  HD3 ARG A 225      -9.628  15.672  -6.337  1.00  0.00           H  
ATOM   1541  HE  ARG A 225      -9.903  14.949  -8.519  1.00  0.00           H  
ATOM   1542 HH11 ARG A 225     -12.872  16.598  -7.607  1.00  0.00           H  
ATOM   1543 HH12 ARG A 225     -13.419  16.686  -9.260  1.00  0.00           H  
ATOM   1544 HH21 ARG A 225     -10.675  15.105 -10.581  1.00  0.00           H  
ATOM   1545 HH22 ARG A 225     -12.201  15.881 -10.889  1.00  0.00           H  
ATOM   1546  N   SER A 226      -9.163  15.661  -1.524  1.00  0.00           N  
ATOM   1547  CA  SER A 226      -9.076  16.150  -0.131  1.00  0.00           C  
ATOM   1548  C   SER A 226      -9.677  15.203   0.928  1.00  0.00           C  
ATOM   1549  O   SER A 226     -10.343  15.659   1.863  1.00  0.00           O  
ATOM   1550  CB  SER A 226      -9.623  17.585  -0.025  1.00  0.00           C  
ATOM   1551  OG  SER A 226      -9.007  18.454  -0.970  1.00  0.00           O  
ATOM   1552  H   SER A 226      -8.314  15.660  -2.077  1.00  0.00           H  
ATOM   1553  HA  SER A 226      -8.016  16.213   0.108  1.00  0.00           H  
ATOM   1554  HB2 SER A 226     -10.699  17.574  -0.202  1.00  0.00           H  
ATOM   1555  HB3 SER A 226      -9.448  17.967   0.981  1.00  0.00           H  
ATOM   1556  HG  SER A 226      -8.083  18.620  -0.684  1.00  0.00           H  
ATOM   1557  N   LYS A 227      -9.477  13.882   0.781  1.00  0.00           N  
ATOM   1558  CA  LYS A 227     -10.167  12.847   1.578  1.00  0.00           C  
ATOM   1559  C   LYS A 227      -9.249  11.981   2.441  1.00  0.00           C  
ATOM   1560  O   LYS A 227      -9.423  11.945   3.659  1.00  0.00           O  
ATOM   1561  CB  LYS A 227     -11.045  12.010   0.655  1.00  0.00           C  
ATOM   1562  CG  LYS A 227     -11.972  11.066   1.444  1.00  0.00           C  
ATOM   1563  CD  LYS A 227     -13.046  10.537   0.500  1.00  0.00           C  
ATOM   1564  CE  LYS A 227     -14.074   9.571   1.108  1.00  0.00           C  
ATOM   1565  NZ  LYS A 227     -13.475   8.443   1.873  1.00  0.00           N1+
ATOM   1566  H   LYS A 227      -8.903  13.578   0.003  1.00  0.00           H  
ATOM   1567  HA  LYS A 227     -10.874  13.312   2.259  1.00  0.00           H  
ATOM   1568  HB2 LYS A 227     -11.638  12.691   0.052  1.00  0.00           H  
ATOM   1569  HB3 LYS A 227     -10.419  11.440  -0.023  1.00  0.00           H  
ATOM   1570  HG2 LYS A 227     -11.393  10.234   1.846  1.00  0.00           H  
ATOM   1571  HG3 LYS A 227     -12.443  11.599   2.261  1.00  0.00           H  
ATOM   1572  HD2 LYS A 227     -13.599  11.382   0.079  1.00  0.00           H  
ATOM   1573  HD3 LYS A 227     -12.522  10.058  -0.309  1.00  0.00           H  
ATOM   1574  HE2 LYS A 227     -14.730  10.158   1.750  1.00  0.00           H  
ATOM   1575  HE3 LYS A 227     -14.691   9.176   0.297  1.00  0.00           H  
ATOM   1576  HZ1 LYS A 227     -14.206   7.864   2.265  1.00  0.00           H  
ATOM   1577  HZ2 LYS A 227     -12.918   8.771   2.657  1.00  0.00           H  
ATOM   1578  HZ3 LYS A 227     -12.908   7.844   1.290  1.00  0.00           H  
ATOM   1579  N   GLY A 228      -8.303  11.256   1.836  1.00  0.00           N  
ATOM   1580  CA  GLY A 228      -7.597  10.180   2.536  1.00  0.00           C  
ATOM   1581  C   GLY A 228      -6.334   9.685   1.858  1.00  0.00           C  
ATOM   1582  O   GLY A 228      -5.368  10.397   1.603  1.00  0.00           O  
ATOM   1583  H   GLY A 228      -8.198  11.336   0.833  1.00  0.00           H  
ATOM   1584  HA2 GLY A 228      -7.352  10.483   3.535  1.00  0.00           H  
ATOM   1585  HA3 GLY A 228      -8.256   9.315   2.651  1.00  0.00           H  
ATOM   1586  N   TYR A 229      -6.389   8.407   1.562  1.00  0.00           N  
ATOM   1587  CA  TYR A 229      -5.529   7.662   0.700  1.00  0.00           C  
ATOM   1588  C   TYR A 229      -6.485   6.890  -0.182  1.00  0.00           C  
ATOM   1589  O   TYR A 229      -7.177   5.988   0.281  1.00  0.00           O  
ATOM   1590  CB  TYR A 229      -4.651   6.770   1.581  1.00  0.00           C  
ATOM   1591  CG  TYR A 229      -3.660   7.443   2.503  1.00  0.00           C  
ATOM   1592  CD1 TYR A 229      -3.072   8.677   2.167  1.00  0.00           C  
ATOM   1593  CD2 TYR A 229      -3.376   6.847   3.745  1.00  0.00           C  
ATOM   1594  CE1 TYR A 229      -2.407   9.422   3.150  1.00  0.00           C  
ATOM   1595  CE2 TYR A 229      -2.619   7.545   4.702  1.00  0.00           C  
ATOM   1596  CZ  TYR A 229      -2.213   8.871   4.431  1.00  0.00           C  
ATOM   1597  OH  TYR A 229      -1.598   9.615   5.368  1.00  0.00           O  
ATOM   1598  H   TYR A 229      -7.165   7.868   1.927  1.00  0.00           H  
ATOM   1599  HA  TYR A 229      -4.963   8.312   0.060  1.00  0.00           H  
ATOM   1600  HB2 TYR A 229      -5.349   6.259   2.237  1.00  0.00           H  
ATOM   1601  HB3 TYR A 229      -4.142   6.031   0.977  1.00  0.00           H  
ATOM   1602  HD1 TYR A 229      -3.189   9.089   1.182  1.00  0.00           H  
ATOM   1603  HD2 TYR A 229      -3.735   5.853   3.967  1.00  0.00           H  
ATOM   1604  HE1 TYR A 229      -2.055  10.416   2.935  1.00  0.00           H  
ATOM   1605  HE2 TYR A 229      -2.334   7.052   5.617  1.00  0.00           H  
ATOM   1606  HH  TYR A 229      -1.376  10.504   5.027  1.00  0.00           H  
ATOM   1607  N   LEU A 230      -6.568   7.275  -1.450  1.00  0.00           N  
ATOM   1608  CA  LEU A 230      -7.132   6.333  -2.418  1.00  0.00           C  
ATOM   1609  C   LEU A 230      -5.951   5.562  -2.938  1.00  0.00           C  
ATOM   1610  O   LEU A 230      -5.108   6.149  -3.612  1.00  0.00           O  
ATOM   1611  CB  LEU A 230      -7.840   7.031  -3.611  1.00  0.00           C  
ATOM   1612  CG  LEU A 230      -7.979   6.106  -4.851  1.00  0.00           C  
ATOM   1613  CD1 LEU A 230      -8.899   4.923  -4.617  1.00  0.00           C  
ATOM   1614  CD2 LEU A 230      -8.424   6.803  -6.120  1.00  0.00           C  
ATOM   1615  H   LEU A 230      -5.879   7.972  -1.763  1.00  0.00           H  
ATOM   1616  HA  LEU A 230      -7.801   5.607  -1.916  1.00  0.00           H  
ATOM   1617  HB2 LEU A 230      -8.816   7.400  -3.299  1.00  0.00           H  
ATOM   1618  HB3 LEU A 230      -7.236   7.890  -3.908  1.00  0.00           H  
ATOM   1619  HG  LEU A 230      -7.016   5.701  -5.126  1.00  0.00           H  
ATOM   1620 HD11 LEU A 230      -8.878   4.291  -5.498  1.00  0.00           H  
ATOM   1621 HD12 LEU A 230      -9.917   5.267  -4.430  1.00  0.00           H  
ATOM   1622 HD13 LEU A 230      -8.548   4.310  -3.790  1.00  0.00           H  
ATOM   1623 HD21 LEU A 230      -7.686   7.570  -6.362  1.00  0.00           H  
ATOM   1624 HD22 LEU A 230      -9.418   7.228  -5.997  1.00  0.00           H  
ATOM   1625 HD23 LEU A 230      -8.414   6.070  -6.932  1.00  0.00           H  
ATOM   1626  N   PHE A 231      -5.957   4.250  -2.754  1.00  0.00           N  
ATOM   1627  CA  PHE A 231      -5.087   3.457  -3.584  1.00  0.00           C  
ATOM   1628  C   PHE A 231      -5.735   3.233  -4.943  1.00  0.00           C  
ATOM   1629  O   PHE A 231      -6.769   2.584  -5.043  1.00  0.00           O  
ATOM   1630  CB  PHE A 231      -4.670   2.219  -2.854  1.00  0.00           C  
ATOM   1631  CG  PHE A 231      -3.447   1.569  -3.414  1.00  0.00           C  
ATOM   1632  CD1 PHE A 231      -3.508   0.962  -4.670  1.00  0.00           C  
ATOM   1633  CD2 PHE A 231      -2.229   1.670  -2.720  1.00  0.00           C  
ATOM   1634  CE1 PHE A 231      -2.349   0.446  -5.249  1.00  0.00           C  
ATOM   1635  CE2 PHE A 231      -1.084   1.072  -3.269  1.00  0.00           C  
ATOM   1636  CZ  PHE A 231      -1.157   0.421  -4.513  1.00  0.00           C  
ATOM   1637  H   PHE A 231      -6.701   3.793  -2.243  1.00  0.00           H  
ATOM   1638  HA  PHE A 231      -4.169   4.005  -3.707  1.00  0.00           H  
ATOM   1639  HB2 PHE A 231      -4.380   2.592  -1.902  1.00  0.00           H  
ATOM   1640  HB3 PHE A 231      -5.491   1.525  -2.748  1.00  0.00           H  
ATOM   1641  HD1 PHE A 231      -4.439   0.911  -5.206  1.00  0.00           H  
ATOM   1642  HD2 PHE A 231      -2.181   2.208  -1.770  1.00  0.00           H  
ATOM   1643  HE1 PHE A 231      -2.397   0.080  -6.257  1.00  0.00           H  
ATOM   1644  HE2 PHE A 231      -0.147   1.098  -2.739  1.00  0.00           H  
ATOM   1645  HZ  PHE A 231      -0.306  -0.110  -4.891  1.00  0.00           H  
ATOM   1646  N   VAL A 232      -5.174   3.837  -5.976  1.00  0.00           N  
ATOM   1647  CA  VAL A 232      -5.733   3.850  -7.334  1.00  0.00           C  
ATOM   1648  C   VAL A 232      -5.683   2.464  -8.003  1.00  0.00           C  
ATOM   1649  O   VAL A 232      -4.887   1.595  -7.631  1.00  0.00           O  
ATOM   1650  CB  VAL A 232      -5.057   4.955  -8.170  1.00  0.00           C  
ATOM   1651  CG1 VAL A 232      -4.933   6.273  -7.387  1.00  0.00           C  
ATOM   1652  CG2 VAL A 232      -3.716   4.418  -8.648  1.00  0.00           C  
ATOM   1653  H   VAL A 232      -4.412   4.477  -5.762  1.00  0.00           H  
ATOM   1654  HA  VAL A 232      -6.774   4.121  -7.260  1.00  0.00           H  
ATOM   1655  HB  VAL A 232      -5.647   5.176  -9.061  1.00  0.00           H  
ATOM   1656 HG11 VAL A 232      -5.927   6.631  -7.127  1.00  0.00           H  
ATOM   1657 HG12 VAL A 232      -4.363   6.148  -6.465  1.00  0.00           H  
ATOM   1658 HG13 VAL A 232      -4.453   7.026  -8.009  1.00  0.00           H  
ATOM   1659 HG21 VAL A 232      -3.930   3.718  -9.452  1.00  0.00           H  
ATOM   1660 HG22 VAL A 232      -3.091   5.225  -9.023  1.00  0.00           H  
ATOM   1661 HG23 VAL A 232      -3.232   3.868  -7.837  1.00  0.00           H  
ATOM   1662  N   LYS A 233      -6.488   2.278  -9.054  1.00  0.00           N  
ATOM   1663  CA  LYS A 233      -6.444   1.097  -9.939  1.00  0.00           C  
ATOM   1664  C   LYS A 233      -5.504   1.371 -11.114  1.00  0.00           C  
ATOM   1665  O   LYS A 233      -4.479   0.707 -11.268  1.00  0.00           O  
ATOM   1666  CB  LYS A 233      -7.875   0.704 -10.344  1.00  0.00           C  
ATOM   1667  CG  LYS A 233      -7.910  -0.616 -11.127  1.00  0.00           C  
ATOM   1668  CD  LYS A 233      -9.353  -1.029 -11.446  1.00  0.00           C  
ATOM   1669  CE  LYS A 233      -9.372  -2.350 -12.224  1.00  0.00           C  
ATOM   1670  NZ  LYS A 233     -10.759  -2.783 -12.533  1.00  0.00           N1+
ATOM   1671  H   LYS A 233      -7.029   3.077  -9.349  1.00  0.00           H  
ATOM   1672  HA  LYS A 233      -6.018   0.256  -9.388  1.00  0.00           H  
ATOM   1673  HB2 LYS A 233      -8.475   0.585  -9.439  1.00  0.00           H  
ATOM   1674  HB3 LYS A 233      -8.321   1.494 -10.950  1.00  0.00           H  
ATOM   1675  HG2 LYS A 233      -7.355  -0.501 -12.059  1.00  0.00           H  
ATOM   1676  HG3 LYS A 233      -7.440  -1.399 -10.534  1.00  0.00           H  
ATOM   1677  HD2 LYS A 233      -9.908  -1.151 -10.512  1.00  0.00           H  
ATOM   1678  HD3 LYS A 233      -9.833  -0.252 -12.043  1.00  0.00           H  
ATOM   1679  HE2 LYS A 233      -8.809  -2.220 -13.154  1.00  0.00           H  
ATOM   1680  HE3 LYS A 233      -8.869  -3.120 -11.630  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 233     -10.757  -3.655 -13.045  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 233     -11.242  -2.100 -13.102  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 233     -11.299  -2.923 -11.689  1.00  0.00           H  
ATOM   1684  N   GLU A 234      -5.769   2.460 -11.827  1.00  0.00           N  
ATOM   1685  CA  GLU A 234      -4.783   3.238 -12.585  1.00  0.00           C  
ATOM   1686  C   GLU A 234      -5.098   4.738 -12.442  1.00  0.00           C  
ATOM   1687  O   GLU A 234      -6.258   5.122 -12.262  1.00  0.00           O  
ATOM   1688  CB  GLU A 234      -4.712   2.795 -14.059  1.00  0.00           C  
ATOM   1689  CG  GLU A 234      -6.016   3.005 -14.851  1.00  0.00           C  
ATOM   1690  CD  GLU A 234      -5.826   2.606 -16.325  1.00  0.00           C  
ATOM   1691  OE1 GLU A 234      -5.253   3.414 -17.096  1.00  0.00           O  
ATOM   1692  OE2 GLU A 234      -6.257   1.497 -16.725  1.00  0.00           O  
ATOM   1693  H   GLU A 234      -6.657   2.911 -11.661  1.00  0.00           H  
ATOM   1694  HA  GLU A 234      -3.795   3.082 -12.152  1.00  0.00           H  
ATOM   1695  HB2 GLU A 234      -3.914   3.359 -14.546  1.00  0.00           H  
ATOM   1696  HB3 GLU A 234      -4.447   1.737 -14.092  1.00  0.00           H  
ATOM   1697  HG2 GLU A 234      -6.815   2.413 -14.401  1.00  0.00           H  
ATOM   1698  HG3 GLU A 234      -6.308   4.056 -14.802  1.00  0.00           H  
ATOM   1699  N   THR A 235      -4.085   5.599 -12.523  1.00  0.00           N  
ATOM   1700  CA  THR A 235      -4.223   7.043 -12.233  1.00  0.00           C  
ATOM   1701  C   THR A 235      -5.009   7.824 -13.300  1.00  0.00           C  
ATOM   1702  O   THR A 235      -5.358   8.988 -13.093  1.00  0.00           O  
ATOM   1703  CB  THR A 235      -2.856   7.718 -11.980  1.00  0.00           C  
ATOM   1704  OG1 THR A 235      -1.838   6.769 -11.703  1.00  0.00           O  
ATOM   1705  CG2 THR A 235      -2.948   8.651 -10.772  1.00  0.00           C  
ATOM   1706  H   THR A 235      -3.141   5.248 -12.626  1.00  0.00           H  
ATOM   1707  HA  THR A 235      -4.799   7.119 -11.310  1.00  0.00           H  
ATOM   1708  HB  THR A 235      -2.561   8.294 -12.862  1.00  0.00           H  
ATOM   1709  HG1 THR A 235      -0.980   7.210 -11.845  1.00  0.00           H  
ATOM   1710 HG21 THR A 235      -1.991   9.156 -10.614  1.00  0.00           H  
ATOM   1711 HG22 THR A 235      -3.218   8.072  -9.886  1.00  0.00           H  
ATOM   1712 HG23 THR A 235      -3.713   9.407 -10.946  1.00  0.00           H  
ATOM   1713  N   ASN A 236      -5.338   7.182 -14.430  1.00  0.00           N  
ATOM   1714  CA  ASN A 236      -6.208   7.727 -15.477  1.00  0.00           C  
ATOM   1715  C   ASN A 236      -7.709   7.682 -15.100  1.00  0.00           C  
ATOM   1716  O   ASN A 236      -8.528   8.321 -15.768  1.00  0.00           O  
ATOM   1717  CB  ASN A 236      -5.953   6.961 -16.790  1.00  0.00           C  
ATOM   1718  CG  ASN A 236      -4.505   7.012 -17.252  1.00  0.00           C  
ATOM   1719  OD1 ASN A 236      -3.920   8.073 -17.439  1.00  0.00           O  
ATOM   1720  ND2 ASN A 236      -3.874   5.874 -17.434  1.00  0.00           N  
ATOM   1721  H   ASN A 236      -4.998   6.238 -14.544  1.00  0.00           H  
ATOM   1722  HA  ASN A 236      -5.955   8.776 -15.638  1.00  0.00           H  
ATOM   1723  HB2 ASN A 236      -6.263   5.926 -16.662  1.00  0.00           H  
ATOM   1724  HB3 ASN A 236      -6.567   7.395 -17.579  1.00  0.00           H  
ATOM   1725 HD21 ASN A 236      -4.373   4.988 -17.318  1.00  0.00           H  
ATOM   1726 HD22 ASN A 236      -2.914   5.896 -17.743  1.00  0.00           H  
ATOM   1727  N   GLY A 237      -8.086   6.933 -14.053  1.00  0.00           N  
ATOM   1728  CA  GLY A 237      -9.470   6.813 -13.578  1.00  0.00           C  
ATOM   1729  C   GLY A 237     -10.032   8.111 -12.980  1.00  0.00           C  
ATOM   1730  O   GLY A 237      -9.301   8.889 -12.354  1.00  0.00           O  
ATOM   1731  H   GLY A 237      -7.370   6.429 -13.542  1.00  0.00           H  
ATOM   1732  HA2 GLY A 237     -10.106   6.502 -14.410  1.00  0.00           H  
ATOM   1733  HA3 GLY A 237      -9.523   6.036 -12.812  1.00  0.00           H  
ATOM   1734  N   LEU A 238     -11.341   8.335 -13.168  1.00  0.00           N  
ATOM   1735  CA  LEU A 238     -12.099   9.511 -12.703  1.00  0.00           C  
ATOM   1736  C   LEU A 238     -13.535   9.136 -12.283  1.00  0.00           C  
ATOM   1737  O   LEU A 238     -13.917   9.444 -11.130  1.00  0.00           O  
ATOM   1738  CB  LEU A 238     -12.060  10.588 -13.815  1.00  0.00           C  
ATOM   1739  CG  LEU A 238     -12.795  11.899 -13.487  1.00  0.00           C  
ATOM   1740  CD1 LEU A 238     -12.172  12.627 -12.293  1.00  0.00           C  
ATOM   1741  CD2 LEU A 238     -12.726  12.834 -14.696  1.00  0.00           C  
ATOM   1742  H   LEU A 238     -11.861   7.628 -13.673  1.00  0.00           H  
ATOM   1743  HA  LEU A 238     -11.612   9.912 -11.814  1.00  0.00           H  
ATOM   1744  HB2 LEU A 238     -11.021  10.825 -14.047  1.00  0.00           H  
ATOM   1745  HB3 LEU A 238     -12.513  10.171 -14.715  1.00  0.00           H  
ATOM   1746  HG  LEU A 238     -13.843  11.689 -13.270  1.00  0.00           H  
ATOM   1747 HD11 LEU A 238     -12.681  13.576 -12.136  1.00  0.00           H  
ATOM   1748 HD12 LEU A 238     -11.112  12.807 -12.472  1.00  0.00           H  
ATOM   1749 HD13 LEU A 238     -12.286  12.027 -11.390  1.00  0.00           H  
ATOM   1750 HD21 LEU A 238     -11.687  13.062 -14.938  1.00  0.00           H  
ATOM   1751 HD22 LEU A 238     -13.261  13.759 -14.482  1.00  0.00           H  
ATOM   1752 HD23 LEU A 238     -13.194  12.352 -15.554  1.00  0.00           H  
TER    1753      LEU A 238                                                      
ENDMDL                                                                          
MASTER      271    0    0    3    6    0    0    6  879    1    0   10          
END