HEADER    HYDROLASE/HYDROLASE INHIBITOR           31-OCT-95   1UMT              
TITLE     STROMELYSIN-1 CATALYTIC DOMAIN WITH HYDROPHOBIC INHIBITOR BOUND, PH   
TITLE    2 7.0, 32OC, 20 MM CACL2, 15% ACETONITRILE; NMR AVERAGE OF 20          
TITLE    3 STRUCTURES MINIMIZED WITH RESTRAINTS                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: STROMELYSIN-1;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CATALYTIC DOMAIN RESIDUES 83 - 256;                        
COMPND   5 SYNONYM: MATRIX METALLOPROTEINASE-3, MMP-3;                          
COMPND   6 EC: 3.4.24.17;                                                       
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: HUMAN STROMELYSIN-1 CATALYTIC;                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PGEMEX-D;                                 
SOURCE   9 EXPRESSION_SYSTEM_GENE: HUMAN STROMELYSIN-1 CATALYTIC DOMAIN;        
SOURCE  10 OTHER_DETAILS: INDUCTION BY M13 WITH T7 RNA POLYMERASE               
KEYWDS    ZINC HYDROLASE, METZINCIN, MATRIX METALLOPROTEINASE, HYDROLASE-       
KEYWDS   2 HYDROLASE INHIBITOR COMPLEX                                          
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    S.R.VAN DOREN,A.V.KUROCHKIN,W.HU,E.R.P.ZUIDERWEG                      
REVDAT   4   13-JUL-11 1UMT    1       VERSN                                    
REVDAT   3   24-FEB-09 1UMT    1       VERSN                                    
REVDAT   2   15-FEB-05 1UMT    1       JRNL   HET                               
REVDAT   1   08-MAR-96 1UMT    0                                                
JRNL        AUTH   S.R.VAN DOREN,A.V.KUROCHKIN,W.HU,Q.Z.YE,L.L.JOHNSON,         
JRNL        AUTH 2 D.J.HUPE,E.R.ZUIDERWEG                                       
JRNL        TITL   SOLUTION STRUCTURE OF THE CATALYTIC DOMAIN OF HUMAN          
JRNL        TITL 2 STROMELYSIN COMPLEXED WITH A HYDROPHOBIC INHIBITOR.          
JRNL        REF    PROTEIN SCI.                  V.   4  2487 1995              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   8580839                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.R.VAN DOREN,A.V.KUROCHKIN,Q.-Z.YE,L.L.JOHNSON,D.J.HUPE,    
REMARK   1  AUTH 2 E.R.P.ZUIDERWEG                                              
REMARK   1  TITL   ASSIGNMENTS FOR THE MAIN-CHAIN NUCLEAR MAGNETIC RESONANCES   
REMARK   1  TITL 2 AND DELINEATION OF THE SECONDARY STRUCTURE OF THE CATALYTIC  
REMARK   1  TITL 3 DOMAIN OF HUMAN STROMELYSIN-1 AS OBTAINED FROM               
REMARK   1  TITL 4 TRIPLE-RESONANCE 3D NMR EXPERIMENTS                          
REMARK   1  REF    BIOCHEMISTRY                  V.  32 13109 1993              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  DISTANCE GEOMETRY (DGII INTERFACED TO INSIGHTII) FOLLOWED           
REMARK   3  BY OPTIMIZATION USING SIMULATED ANNEALING WITHOUT A                 
REMARK   3  PHYSICAL FORCEFIELD WAS USED TO GENERATE 39 STARTING                
REMARK   3  STRUCTURES.  THESE 39 STRUCTURES WERE FURTHER REFINED BY            
REMARK   3  RESTRAINED MOLECULAR DYNAMICS AND RESTRAINED MINIMIZATION           
REMARK   3  USING DISCOVER AND THE AMBER FORCEFIELD.  THE 20 BEST               
REMARK   3  STRUCTURES WITH LOWEST ENERGY AND FEWEST ABERRATIONS IN             
REMARK   3  WELL-DEFINED REGIONS WERE SELECTED.  RESTRAINTS INCLUDE             
REMARK   3  1336 INTERRESIDUE NOES, 55 PHI TORSION RESTRAINTS, 42               
REMARK   3  HYDROGEN BONDS, 15 METAL TO LIGAND DISTANCES, AND PEPTIDE           
REMARK   3  BOND TORSION RESTRAINTS TO MAINTAIN PLANARITY.  THE                 
REMARK   3  COMPLETE RESTRAINT LIST IS AVAILABLE AS PDB ENTRY                   
REMARK   3  1UMT-MR.  THE MEAN LARGEST NOE VIOLATION IS 0.64 +/- 0.07           
REMARK   3  ANGSTROM.  FOR RESIDUES 83 THROUGH 250, THE MEAN BACKBONE           
REMARK   3  (N, CA, C', O) RMSD TO THE AVERAGE IS 0.91 +/- 0.06                 
REMARK   3  ANGSTROM.  THE MEAN RMSD OF ALL HEAVY ATOMS TO THE AVERAGE          
REMARK   3  IS 1.42 +/- 0.06 ANGSTROM.  THIS ENSEMBLE WAS AVERAGED AND          
REMARK   3  MINIMIZED WITH RESTRAINTS TO GENERATE THIS MODEL.                   
REMARK   3                                                                      
REMARK   3  RESIDUES 249 (167) - 256 (174) AT THE C-TERMINUS ARE                
REMARK   3  DYNAMICALLY DISORDERED IN SOLUTION, JUDGING FROM THEIR              
REMARK   3  LONG T2S AND LACK OF NOES.  THESE RESIDUES HAVE BEEN                
REMARK   3  OMITTED FROM THE MODEL.                                             
REMARK   4                                                                      
REMARK   4 1UMT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0-1.5 MM [U-99% 13C; U-99%       
REMARK 210                                   15N] DOUBLE LABELED SCD, 10 MM     
REMARK 210                                   TRIS-D11.HCL, 20 MM CACL2, 15%     
REMARK 210                                   ACETONITRILE-D3, 92% H2O/8% D2O;   
REMARK 210                                   0.6 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   DOUBLE LABELED SCD, 10 MM TRIS-    
REMARK 210                                   D11.HCL, 20 MM CACL2, 15%          
REMARK 210                                   ACETONITRILE-D3, 92% H2O/8% D2O;   
REMARK 210                                   0.6 MM [U-99% 15N] N15 LABELED     
REMARK 210                                   SCD, 10 MM TRIS-D11.HCL, 20 MM     
REMARK 210                                   CACL2, 15% ACETONITRILE-D3, 92%    
REMARK 210                                   H2O/8% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D HSQC; 3D CT-HNCA; 3D CT-        
REMARK 210                                   HN(CO)CA; 3D CT-HN(CA)HA; 3D HCCH  
REMARK 210                                   -TOCSY; 3D CBCA(CO)NH; HCH; HMQC-  
REMARK 210                                   J; 3D NOESY-HSQC; HSQC-NOESY;      
REMARK 210                                   HBHA(CO)NH; 13C-RESOLVED FSCT-     
REMARK 210                                   HSMQC-NOESY; HALF-FILTERED NOESY;  
REMARK 210                                   FILTERED TOCSY; 3D CT-HA(CACO)NH;  
REMARK 210                                   3D CT-HA(CA)CO(N)H; 3D CT-HNCO;    
REMARK 210                                   2D 15N HSQC; 3D 15N-RESOLVED       
REMARK 210                                   NOESY-HSQC                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, DGII                        
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
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     RES C SSSEQI                                                     
REMARK 465     PRO A   249                                                      
REMARK 465     PRO A   250                                                      
REMARK 465     ASP A   251                                                      
REMARK 465     SER A   252                                                      
REMARK 465     PRO A   253                                                      
REMARK 465     GLU A   254                                                      
REMARK 465     THR A   255                                                      
REMARK 465     PRO A   256                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    THR A   230     H    ARG A   231              1.50            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ALA A 116   CB  -  CA  -  C   ANGL. DEV. =  10.6 DEGREES          
REMARK 500    PRO A 129   C   -  N   -  CA  ANGL. DEV. =  12.2 DEGREES          
REMARK 500    MET A 143   CA  -  CB  -  CG  ANGL. DEV. =  12.2 DEGREES          
REMARK 500    VAL A 148   CG1 -  CB  -  CG2 ANGL. DEV. =  14.0 DEGREES          
REMARK 500    PRO A 160   N   -  CA  -  CB  ANGL. DEV. =  13.4 DEGREES          
REMARK 500    LEU A 164   CB  -  CG  -  CD2 ANGL. DEV. =  11.5 DEGREES          
REMARK 500    HIS A 166   CB  -  CA  -  C   ANGL. DEV. =  13.7 DEGREES          
REMARK 500    ILE A 174   N   -  CA  -  C   ANGL. DEV. = -17.4 DEGREES          
REMARK 500    ASP A 181   CA  -  CB  -  CG  ANGL. DEV. =  16.9 DEGREES          
REMARK 500    GLY A 192   N   -  CA  -  C   ANGL. DEV. = -23.5 DEGREES          
REMARK 500    LEU A 197   CB  -  CG  -  CD1 ANGL. DEV. = -12.0 DEGREES          
REMARK 500    ILE A 203   CA  -  CB  -  CG1 ANGL. DEV. =  11.5 DEGREES          
REMARK 500    TYR A 223   CB  -  CG  -  CD1 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500    TYR A 246   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 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    ARG A  84     -161.54    -70.80                                   
REMARK 500    THR A  85      173.36     61.59                                   
REMARK 500    PHE A  86      159.52     47.91                                   
REMARK 500    ILE A  89      148.18     83.22                                   
REMARK 500    PRO A  90     -141.82    -43.06                                   
REMARK 500    LYS A  91       41.11    -74.96                                   
REMARK 500    TRP A  92       90.68   -177.95                                   
REMARK 500    ARG A  93       26.83    -74.96                                   
REMARK 500    THR A  95       48.23    -92.25                                   
REMARK 500    HIS A  96       76.45   -158.40                                   
REMARK 500    VAL A 102      -71.23    -54.04                                   
REMARK 500    ASN A 103     -151.80    -97.66                                   
REMARK 500    TYR A 104      127.40   -171.35                                   
REMARK 500    PRO A 106       46.52    -86.01                                   
REMARK 500    ASP A 107      -69.85    -90.02                                   
REMARK 500    VAL A 117      -76.32    -52.75                                   
REMARK 500    GLU A 118      -36.13    -28.26                                   
REMARK 500    PRO A 129      -27.38     -1.62                                   
REMARK 500    GLU A 137      163.77    179.50                                   
REMARK 500    VAL A 148      -45.47    173.05                                   
REMARK 500    ARG A 149       87.24    -57.73                                   
REMARK 500    GLU A 150       76.00     32.34                                   
REMARK 500    ASP A 153      -94.91   -144.44                                   
REMARK 500    PHE A 154      -84.79   -120.94                                   
REMARK 500    PHE A 157       28.44     34.24                                   
REMARK 500    ASN A 162     -140.00    119.14                                   
REMARK 500    LEU A 164        8.06   -179.88                                   
REMARK 500    ALA A 169     -169.72    -62.22                                   
REMARK 500    ASN A 175      113.38    -22.13                                   
REMARK 500    ASP A 181       89.18    -41.07                                   
REMARK 500    GLU A 184     -170.67    -61.49                                   
REMARK 500    TRP A 186      140.80    -36.48                                   
REMARK 500    THR A 187     -160.49   -172.83                                   
REMARK 500    LYS A 188       83.39   -174.13                                   
REMARK 500    ASP A 189       41.41    -99.87                                   
REMARK 500    THR A 190      -31.49     85.81                                   
REMARK 500    THR A 191     -123.40   -144.30                                   
REMARK 500    PHE A 210      115.77    -26.88                                   
REMARK 500    HIS A 211      133.01     64.16                                   
REMARK 500    SER A 212     -166.86   -170.56                                   
REMARK 500    ALA A 213       83.06   -151.23                                   
REMARK 500    THR A 215      -73.53    -64.79                                   
REMARK 500    TYR A 220      153.88    -48.77                                   
REMARK 500    LEU A 222     -176.70   -170.88                                   
REMARK 500    TYR A 223       40.58    -80.03                                   
REMARK 500    LEU A 226      -64.55    -24.08                                   
REMARK 500    ASP A 228      134.49     57.26                                   
REMARK 500    THR A 230      -33.20   -151.97                                   
REMARK 500    ARG A 231       67.18   -163.14                                   
REMARK 500    PHE A 232        5.44    -69.52                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      54 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 THR A  128     PRO A  129                  137.36                    
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    PHE A 146         0.08    SIDE CHAIN                              
REMARK 500    TYR A 168         0.07    SIDE CHAIN                              
REMARK 500    PHE A 180         0.16    SIDE CHAIN                              
REMARK 500    PHE A 196         0.26    SIDE CHAIN                              
REMARK 500    TYR A 223         0.40    SIDE CHAIN                              
REMARK 500    TYR A 246         0.25    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A   1  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 211   NE2                                                    
REMARK 620 2 HIS A 201   NE2 161.7                                              
REMARK 620 3 HIS A 205   NE2 100.1  80.1                                        
REMARK 620 4 0DS A 261   O21 111.9  82.9 120.5                                  
REMARK 620 5 0DS A 261   O3   78.8  97.5 169.1  69.4                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A   2  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 179   ND1                                                    
REMARK 620 2 HIS A 151   NE2  93.9                                              
REMARK 620 3 ASP A 153   OD2 101.3  80.6                                        
REMARK 620 4 HIS A 166   NE2 127.1 135.6 103.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A   3  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A 184   OE2                                                    
REMARK 620 2 VAL A 163   O   124.4                                              
REMARK 620 3 GLY A 159   O    61.1 164.6                                        
REMARK 620 4 GLY A 161   O    81.3 131.9  60.8                                  
REMARK 620 5 ASP A 181   OD2  67.9  87.8  81.4 139.8                            
REMARK 620 6 ASP A 158   OD1 139.3  63.5 102.6 125.5  73.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 630                                                                      
REMARK 630 MOLECULE TYPE: NULL                                                  
REMARK 630 MOLECULE NAME: N-{(2R)-2-[2-(HYDROXYAMINO)-2-OXOETHYL]-4-            
REMARK 630 METHYLPENTANOYL}-L-LEUCYL-L-PHENYLALANINAMIDE                        
REMARK 630 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 630  SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                           
REMARK 630                                                                      
REMARK 630   M RES C SSSEQI                                                     
REMARK 630     0DS A   261                                                      
REMARK 630 SOURCE: NULL                                                         
REMARK 630 TAXONOMY: NULL                                                       
REMARK 630 SUBCOMP:    2HM LEU PHE NH2                                          
REMARK 630 DETAILS: NULL                                                        
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 1                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 2                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 3                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 0DS A 261                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1UMS   RELATED DB: PDB                                   
DBREF  1UMT A   83   256  UNP    P08254   MM03_HUMAN     100    273             
SEQRES   1 A  174  PHE ARG THR PHE PRO GLY ILE PRO LYS TRP ARG LYS THR          
SEQRES   2 A  174  HIS LEU THR TYR ARG ILE VAL ASN TYR THR PRO ASP LEU          
SEQRES   3 A  174  PRO LYS ASP ALA VAL ASP SER ALA VAL GLU LYS ALA LEU          
SEQRES   4 A  174  LYS VAL TRP GLU GLU VAL THR PRO LEU THR PHE SER ARG          
SEQRES   5 A  174  LEU TYR GLU GLY GLU ALA ASP ILE MET ILE SER PHE ALA          
SEQRES   6 A  174  VAL ARG GLU HIS GLY ASP PHE TYR PRO PHE ASP GLY PRO          
SEQRES   7 A  174  GLY ASN VAL LEU ALA HIS ALA TYR ALA PRO GLY PRO GLY          
SEQRES   8 A  174  ILE ASN GLY ASP ALA HIS PHE ASP ASP ASP GLU GLN TRP          
SEQRES   9 A  174  THR LYS ASP THR THR GLY THR ASN LEU PHE LEU VAL ALA          
SEQRES  10 A  174  ALA HIS GLU ILE GLY HIS SER LEU GLY LEU PHE HIS SER          
SEQRES  11 A  174  ALA ASN THR GLU ALA LEU MET TYR PRO LEU TYR HIS SER          
SEQRES  12 A  174  LEU THR ASP LEU THR ARG PHE ARG LEU SER GLN ASP ASP          
SEQRES  13 A  174  ILE ASN GLY ILE GLN SER LEU TYR GLY PRO PRO PRO ASP          
SEQRES  14 A  174  SER PRO GLU THR PRO                                          
HET     ZN  A   1       1                                                       
HET     ZN  A   2       1                                                       
HET     CA  A   3       1                                                       
HET    0DS  A 261      68                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM      CA CALCIUM ION                                                      
HETNAM     0DS N-{(2R)-2-[2-(HYDROXYAMINO)-2-OXOETHYL]-4-                       
HETNAM   2 0DS  METHYLPENTANOYL}-L-LEUCYL-L-PHENYLALANINAMIDE                   
HETSYN     0DS ICI U24522                                                       
FORMUL   2   ZN    2(ZN 2+)                                                     
FORMUL   4   CA    CA 2+                                                        
FORMUL   5  0DS    C23 H36 N4 O5                                                
HELIX    1   A LYS A  110  VAL A  127  1AMPHIPATHIC                       18    
HELIX    2   B LEU A  195  SER A  206  1HIS LIGANDS TO CATALYTIC ZN       12    
HELIX    3   C GLN A  236  TYR A  246  1                                  11    
SHEET    1   A 5 THR A 131  ARG A 134  0                                        
SHEET    2   A 5 HIS A  96  ILE A 101  1  N  LEU A  97   O  THR A 131           
SHEET    3   A 5 ILE A 142  ALA A 147  1  O  ILE A 142   N  ARG A 100           
SHEET    4   A 5 ASP A 177  ASP A 181  1  N  ALA A 178   O  MET A 143           
SHEET    5   A 5 ALA A 165  TYR A 168 -1  N  HIS A 166   O  HIS A 179           
LINK        ZN    ZN A   1                 NE2 HIS A 211     1555   1555  2.30  
LINK        ZN    ZN A   1                 NE2 HIS A 201     1555   1555  2.30  
LINK        ZN    ZN A   1                 NE2 HIS A 205     1555   1555  2.30  
LINK        ZN    ZN A   2                 ND1 HIS A 179     1555   1555  2.31  
LINK        ZN    ZN A   2                 NE2 HIS A 151     1555   1555  2.32  
LINK        ZN    ZN A   2                 OD2 ASP A 153     1555   1555  2.29  
LINK        ZN    ZN A   2                 NE2 HIS A 166     1555   1555  2.32  
LINK        CA    CA A   3                 OE2 GLU A 184     1555   1555  2.29  
LINK        CA    CA A   3                 O   VAL A 163     1555   1555  2.60  
LINK        CA    CA A   3                 O   GLY A 159     1555   1555  2.58  
LINK        CA    CA A   3                 O   GLY A 161     1555   1555  2.59  
LINK        CA    CA A   3                 OD2 ASP A 181     1555   1555  2.30  
LINK        CA    CA A   3                 OD1 ASP A 158     1555   1555  2.29  
LINK        ZN    ZN A   1                 O21 0DS A 261     1555   1555  2.29  
LINK        ZN    ZN A   1                 O3  0DS A 261     1555   1555  2.29  
CISPEP   1 PHE A   86    PRO A   87          0       -20.42                     
SITE     1 AC1  4 HIS A 201  HIS A 205  HIS A 211  0DS A 261                    
SITE     1 AC2  4 HIS A 151  ASP A 153  HIS A 166  HIS A 179                    
SITE     1 AC3  8 ASP A 158  GLY A 159  GLY A 161  ASN A 162                    
SITE     2 AC3  8 VAL A 163  LEU A 164  ASP A 181  GLU A 184                    
SITE     1 AC4 12  ZN A   1  TYR A 155  ASN A 162  VAL A 163                    
SITE     2 AC4 12 THR A 191  LEU A 197  VAL A 198  HIS A 201                    
SITE     3 AC4 12 HIS A 211  TYR A 220  PRO A 221  LEU A 222                    
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                         
ATOM      1  N   PHE A  83     -16.644  -1.416   8.244  1.00  0.00           N  
ATOM      2  CA  PHE A  83     -15.702  -0.571   7.485  1.00  0.00           C  
ATOM      3  C   PHE A  83     -15.844  -0.797   5.973  1.00  0.00           C  
ATOM      4  O   PHE A  83     -16.901  -1.223   5.507  1.00  0.00           O  
ATOM      5  CB  PHE A  83     -14.261  -0.801   7.994  1.00  0.00           C  
ATOM      6  CG  PHE A  83     -13.508  -2.088   7.656  1.00  0.00           C  
ATOM      7  CD1 PHE A  83     -14.144  -3.242   7.154  1.00  0.00           C  
ATOM      8  CD2 PHE A  83     -12.125  -2.133   7.919  1.00  0.00           C  
ATOM      9  CE1 PHE A  83     -13.413  -4.424   6.942  1.00  0.00           C  
ATOM     10  CE2 PHE A  83     -11.404  -3.326   7.748  1.00  0.00           C  
ATOM     11  CZ  PHE A  83     -12.044  -4.473   7.251  1.00  0.00           C  
ATOM     12  H1  PHE A  83     -17.583  -1.241   7.916  1.00  0.00           H  
ATOM     13  H2  PHE A  83     -16.424  -2.392   8.116  1.00  0.00           H  
ATOM     14  H3  PHE A  83     -16.583  -1.187   9.226  1.00  0.00           H  
ATOM     15  HA  PHE A  83     -15.968   0.470   7.672  1.00  0.00           H  
ATOM     16  HB2 PHE A  83     -13.653   0.033   7.638  1.00  0.00           H  
ATOM     17  HB3 PHE A  83     -14.284  -0.721   9.082  1.00  0.00           H  
ATOM     18  HD1 PHE A  83     -15.186  -3.239   6.890  1.00  0.00           H  
ATOM     19  HD2 PHE A  83     -11.609  -1.245   8.250  1.00  0.00           H  
ATOM     20  HE1 PHE A  83     -13.906  -5.298   6.542  1.00  0.00           H  
ATOM     21  HE2 PHE A  83     -10.351  -3.348   7.978  1.00  0.00           H  
ATOM     22  HZ  PHE A  83     -11.487  -5.387   7.094  1.00  0.00           H  
ATOM     23  N   ARG A  84     -14.779  -0.512   5.213  1.00  0.00           N  
ATOM     24  CA  ARG A  84     -14.687  -0.712   3.772  1.00  0.00           C  
ATOM     25  C   ARG A  84     -14.613  -2.216   3.446  1.00  0.00           C  
ATOM     26  O   ARG A  84     -14.980  -3.051   4.272  1.00  0.00           O  
ATOM     27  CB  ARG A  84     -13.443   0.059   3.287  1.00  0.00           C  
ATOM     28  CG  ARG A  84     -13.592   1.583   3.382  1.00  0.00           C  
ATOM     29  CD  ARG A  84     -14.430   2.137   2.226  1.00  0.00           C  
ATOM     30  NE  ARG A  84     -14.537   3.598   2.306  1.00  0.00           N  
ATOM     31  CZ  ARG A  84     -14.909   4.423   1.313  1.00  0.00           C  
ATOM     32  NH1 ARG A  84     -15.196   3.955   0.088  1.00  0.00           N  
ATOM     33  NH2 ARG A  84     -15.000   5.738   1.554  1.00  0.00           N  
ATOM     34  H   ARG A  84     -13.953  -0.153   5.666  1.00  0.00           H  
ATOM     35  HA  ARG A  84     -15.577  -0.314   3.286  1.00  0.00           H  
ATOM     36  HB2 ARG A  84     -12.607  -0.236   3.920  1.00  0.00           H  
ATOM     37  HB3 ARG A  84     -13.195  -0.175   2.253  1.00  0.00           H  
ATOM     38  HG2 ARG A  84     -14.035   1.870   4.337  1.00  0.00           H  
ATOM     39  HG3 ARG A  84     -12.597   2.026   3.317  1.00  0.00           H  
ATOM     40  HD2 ARG A  84     -13.955   1.857   1.286  1.00  0.00           H  
ATOM     41  HD3 ARG A  84     -15.435   1.717   2.255  1.00  0.00           H  
ATOM     42 HH11 ARG A  84     -15.138   2.966  -0.105  1.00  0.00           H  
ATOM     43 HH12 ARG A  84     -15.470   4.594  -0.644  1.00  0.00           H  
ATOM     44 HH21 ARG A  84     -14.785   6.099   2.473  1.00  0.00           H  
ATOM     45 HH22 ARG A  84     -15.279   6.369   0.817  1.00  0.00           H  
ATOM     46  N   THR A  85     -14.151  -2.564   2.235  1.00  0.00           N  
ATOM     47  CA  THR A  85     -13.962  -3.920   1.713  1.00  0.00           C  
ATOM     48  C   THR A  85     -15.285  -4.694   1.646  1.00  0.00           C  
ATOM     49  O   THR A  85     -16.317  -4.249   2.145  1.00  0.00           O  
ATOM     50  CB  THR A  85     -12.975  -4.775   2.561  1.00  0.00           C  
ATOM     51  OG1 THR A  85     -12.533  -4.153   3.741  1.00  0.00           O  
ATOM     52  CG2 THR A  85     -11.761  -5.115   1.698  1.00  0.00           C  
ATOM     53  H   THR A  85     -13.906  -1.823   1.596  1.00  0.00           H  
ATOM     54  HA  THR A  85     -13.543  -3.807   0.711  1.00  0.00           H  
ATOM     55  HB  THR A  85     -13.447  -5.708   2.866  1.00  0.00           H  
ATOM     56  HG1 THR A  85     -11.934  -4.749   4.198  1.00  0.00           H  
ATOM     57 HG21 THR A  85     -11.289  -4.215   1.314  1.00  0.00           H  
ATOM     58 HG22 THR A  85     -11.031  -5.686   2.269  1.00  0.00           H  
ATOM     59 HG23 THR A  85     -12.111  -5.716   0.861  1.00  0.00           H  
ATOM     60  N   PHE A  86     -15.180  -5.887   1.044  1.00  0.00           N  
ATOM     61  CA  PHE A  86     -16.144  -6.973   0.902  1.00  0.00           C  
ATOM     62  C   PHE A  86     -17.565  -6.623   0.435  1.00  0.00           C  
ATOM     63  O   PHE A  86     -18.024  -5.496   0.609  1.00  0.00           O  
ATOM     64  CB  PHE A  86     -16.156  -7.676   2.285  1.00  0.00           C  
ATOM     65  CG  PHE A  86     -16.941  -6.997   3.396  1.00  0.00           C  
ATOM     66  CD1 PHE A  86     -18.335  -7.174   3.483  1.00  0.00           C  
ATOM     67  CD2 PHE A  86     -16.271  -6.269   4.400  1.00  0.00           C  
ATOM     68  CE1 PHE A  86     -19.067  -6.539   4.501  1.00  0.00           C  
ATOM     69  CE2 PHE A  86     -17.003  -5.642   5.423  1.00  0.00           C  
ATOM     70  CZ  PHE A  86     -18.402  -5.763   5.465  1.00  0.00           C  
ATOM     71  H   PHE A  86     -14.266  -6.101   0.671  1.00  0.00           H  
ATOM     72  HA  PHE A  86     -15.726  -7.594   0.118  1.00  0.00           H  
ATOM     73  HB2 PHE A  86     -16.540  -8.693   2.202  1.00  0.00           H  
ATOM     74  HB3 PHE A  86     -15.115  -7.760   2.620  1.00  0.00           H  
ATOM     75  HD1 PHE A  86     -18.848  -7.803   2.772  1.00  0.00           H  
ATOM     76  HD2 PHE A  86     -15.196  -6.178   4.387  1.00  0.00           H  
ATOM     77  HE1 PHE A  86     -20.139  -6.657   4.548  1.00  0.00           H  
ATOM     78  HE2 PHE A  86     -16.491  -5.074   6.184  1.00  0.00           H  
ATOM     79  HZ  PHE A  86     -18.963  -5.275   6.248  1.00  0.00           H  
ATOM     80  N   PRO A  87     -18.330  -7.598  -0.098  1.00  0.00           N  
ATOM     81  CA  PRO A  87     -17.992  -8.888  -0.696  1.00  0.00           C  
ATOM     82  C   PRO A  87     -18.111  -8.788  -2.211  1.00  0.00           C  
ATOM     83  O   PRO A  87     -18.622  -7.802  -2.743  1.00  0.00           O  
ATOM     84  CB  PRO A  87     -19.036  -9.838  -0.121  1.00  0.00           C  
ATOM     85  CG  PRO A  87     -20.294  -8.963  -0.182  1.00  0.00           C  
ATOM     86  CD  PRO A  87     -19.778  -7.519  -0.069  1.00  0.00           C  
ATOM     87  HA  PRO A  87     -16.981  -9.267  -0.500  1.00  0.00           H  
ATOM     88  HB2 PRO A  87     -19.140 -10.760  -0.694  1.00  0.00           H  
ATOM     89  HB3 PRO A  87     -18.790 -10.061   0.918  1.00  0.00           H  
ATOM     90  HG2 PRO A  87     -20.789  -9.097  -1.145  1.00  0.00           H  
ATOM     91  HG3 PRO A  87     -20.985  -9.210   0.625  1.00  0.00           H  
ATOM     92  HD2 PRO A  87     -20.124  -6.919  -0.911  1.00  0.00           H  
ATOM     93  HD3 PRO A  87     -20.106  -7.077   0.867  1.00  0.00           H  
ATOM     94  N   GLY A  88     -17.605  -9.801  -2.922  1.00  0.00           N  
ATOM     95  CA  GLY A  88     -17.558  -9.732  -4.370  1.00  0.00           C  
ATOM     96  C   GLY A  88     -16.586  -8.638  -4.832  1.00  0.00           C  
ATOM     97  O   GLY A  88     -16.522  -8.403  -6.036  1.00  0.00           O  
ATOM     98  H   GLY A  88     -17.186 -10.593  -2.456  1.00  0.00           H  
ATOM     99  HA2 GLY A  88     -17.242 -10.691  -4.775  1.00  0.00           H  
ATOM    100  HA3 GLY A  88     -18.554  -9.515  -4.759  1.00  0.00           H  
ATOM    101  N   ILE A  89     -15.872  -7.983  -3.886  1.00  0.00           N  
ATOM    102  CA  ILE A  89     -14.941  -6.862  -4.028  1.00  0.00           C  
ATOM    103  C   ILE A  89     -15.765  -5.566  -4.063  1.00  0.00           C  
ATOM    104  O   ILE A  89     -16.883  -5.582  -4.577  1.00  0.00           O  
ATOM    105  CB  ILE A  89     -14.067  -6.972  -5.298  1.00  0.00           C  
ATOM    106  CG1 ILE A  89     -13.285  -8.264  -5.379  1.00  0.00           C  
ATOM    107  CG2 ILE A  89     -13.058  -5.818  -5.387  1.00  0.00           C  
ATOM    108  CD1 ILE A  89     -12.962  -8.729  -6.798  1.00  0.00           C  
ATOM    109  H   ILE A  89     -16.069  -8.212  -2.920  1.00  0.00           H  
ATOM    110  HA  ILE A  89     -14.294  -6.882  -3.152  1.00  0.00           H  
ATOM    111  HB  ILE A  89     -14.705  -6.999  -6.147  1.00  0.00           H  
ATOM    112 HG12 ILE A  89     -12.332  -8.112  -4.892  1.00  0.00           H  
ATOM    113 HG13 ILE A  89     -13.884  -9.031  -4.900  1.00  0.00           H  
ATOM    114 HG21 ILE A  89     -12.482  -5.754  -4.470  1.00  0.00           H  
ATOM    115 HG22 ILE A  89     -12.341  -6.008  -6.180  1.00  0.00           H  
ATOM    116 HG23 ILE A  89     -13.558  -4.870  -5.579  1.00  0.00           H  
ATOM    117 HD11 ILE A  89     -12.461  -7.938  -7.347  1.00  0.00           H  
ATOM    118 HD12 ILE A  89     -12.288  -9.583  -6.755  1.00  0.00           H  
ATOM    119 HD13 ILE A  89     -13.878  -9.032  -7.298  1.00  0.00           H  
ATOM    120  N   PRO A  90     -15.218  -4.448  -3.551  1.00  0.00           N  
ATOM    121  CA  PRO A  90     -15.610  -3.069  -3.847  1.00  0.00           C  
ATOM    122  C   PRO A  90     -15.888  -2.734  -5.327  1.00  0.00           C  
ATOM    123  O   PRO A  90     -16.491  -3.494  -6.081  1.00  0.00           O  
ATOM    124  CB  PRO A  90     -14.472  -2.234  -3.242  1.00  0.00           C  
ATOM    125  CG  PRO A  90     -14.145  -3.012  -1.975  1.00  0.00           C  
ATOM    126  CD  PRO A  90     -14.236  -4.450  -2.469  1.00  0.00           C  
ATOM    127  HA  PRO A  90     -16.514  -2.782  -3.324  1.00  0.00           H  
ATOM    128  HB2 PRO A  90     -13.597  -2.241  -3.896  1.00  0.00           H  
ATOM    129  HB3 PRO A  90     -14.773  -1.212  -3.009  1.00  0.00           H  
ATOM    130  HG2 PRO A  90     -13.157  -2.770  -1.585  1.00  0.00           H  
ATOM    131  HG3 PRO A  90     -14.913  -2.825  -1.223  1.00  0.00           H  
ATOM    132  HD2 PRO A  90     -13.252  -4.742  -2.819  1.00  0.00           H  
ATOM    133  HD3 PRO A  90     -14.547  -5.102  -1.652  1.00  0.00           H  
ATOM    134  N   LYS A  91     -15.469  -1.532  -5.713  1.00  0.00           N  
ATOM    135  CA  LYS A  91     -15.702  -0.876  -7.000  1.00  0.00           C  
ATOM    136  C   LYS A  91     -14.866  -1.421  -8.164  1.00  0.00           C  
ATOM    137  O   LYS A  91     -14.418  -0.655  -9.014  1.00  0.00           O  
ATOM    138  CB  LYS A  91     -15.439   0.627  -6.807  1.00  0.00           C  
ATOM    139  CG  LYS A  91     -16.301   1.209  -5.682  1.00  0.00           C  
ATOM    140  CD  LYS A  91     -16.146   2.732  -5.629  1.00  0.00           C  
ATOM    141  CE  LYS A  91     -16.926   3.307  -4.445  1.00  0.00           C  
ATOM    142  NZ  LYS A  91     -16.828   4.775  -4.404  1.00  0.00           N  
ATOM    143  H   LYS A  91     -15.010  -1.020  -4.984  1.00  0.00           H  
ATOM    144  HA  LYS A  91     -16.742  -1.040  -7.279  1.00  0.00           H  
ATOM    145  HB2 LYS A  91     -14.387   0.792  -6.567  1.00  0.00           H  
ATOM    146  HB3 LYS A  91     -15.679   1.160  -7.728  1.00  0.00           H  
ATOM    147  HG2 LYS A  91     -17.342   0.944  -5.867  1.00  0.00           H  
ATOM    148  HG3 LYS A  91     -15.993   0.793  -4.722  1.00  0.00           H  
ATOM    149  HD2 LYS A  91     -15.091   2.985  -5.516  1.00  0.00           H  
ATOM    150  HD3 LYS A  91     -16.520   3.167  -6.556  1.00  0.00           H  
ATOM    151  HE2 LYS A  91     -17.977   3.029  -4.531  1.00  0.00           H  
ATOM    152  HE3 LYS A  91     -16.526   2.903  -3.514  1.00  0.00           H  
ATOM    153  HZ1 LYS A  91     -15.859   5.046  -4.327  1.00  0.00           H  
ATOM    154  HZ2 LYS A  91     -17.219   5.162  -5.251  1.00  0.00           H  
ATOM    155  HZ3 LYS A  91     -17.340   5.125  -3.606  1.00  0.00           H  
ATOM    156  N   TRP A  92     -14.713  -2.745  -8.235  1.00  0.00           N  
ATOM    157  CA  TRP A  92     -14.049  -3.461  -9.319  1.00  0.00           C  
ATOM    158  C   TRP A  92     -14.144  -4.962  -9.024  1.00  0.00           C  
ATOM    159  O   TRP A  92     -13.280  -5.526  -8.361  1.00  0.00           O  
ATOM    160  CB  TRP A  92     -12.591  -2.987  -9.501  1.00  0.00           C  
ATOM    161  CG  TRP A  92     -11.860  -2.342  -8.349  1.00  0.00           C  
ATOM    162  CD1 TRP A  92     -11.459  -2.952  -7.212  1.00  0.00           C  
ATOM    163  CD2 TRP A  92     -11.390  -0.961  -8.232  1.00  0.00           C  
ATOM    164  NE1 TRP A  92     -10.760  -2.068  -6.416  1.00  0.00           N  
ATOM    165  CE2 TRP A  92     -10.681  -0.822  -7.002  1.00  0.00           C  
ATOM    166  CE3 TRP A  92     -11.469   0.186  -9.055  1.00  0.00           C  
ATOM    167  CZ2 TRP A  92     -10.063   0.381  -6.623  1.00  0.00           C  
ATOM    168  CZ3 TRP A  92     -10.910   1.413  -8.653  1.00  0.00           C  
ATOM    169  CH2 TRP A  92     -10.211   1.511  -7.440  1.00  0.00           C  
ATOM    170  H   TRP A  92     -15.163  -3.286  -7.512  1.00  0.00           H  
ATOM    171  HA  TRP A  92     -14.585  -3.272 -10.251  1.00  0.00           H  
ATOM    172  HB2 TRP A  92     -12.002  -3.824  -9.870  1.00  0.00           H  
ATOM    173  HB3 TRP A  92     -12.604  -2.248 -10.303  1.00  0.00           H  
ATOM    174  HD1 TRP A  92     -11.624  -3.987  -6.971  1.00  0.00           H  
ATOM    175  HE1 TRP A  92     -10.338  -2.290  -5.526  1.00  0.00           H  
ATOM    176  HE3 TRP A  92     -11.974   0.126 -10.007  1.00  0.00           H  
ATOM    177  HZ2 TRP A  92      -9.402   0.431  -5.768  1.00  0.00           H  
ATOM    178  HZ3 TRP A  92     -10.998   2.278  -9.294  1.00  0.00           H  
ATOM    179  HH2 TRP A  92      -9.724   2.433  -7.168  1.00  0.00           H  
ATOM    180  N   ARG A  93     -15.211  -5.605  -9.521  1.00  0.00           N  
ATOM    181  CA  ARG A  93     -15.558  -7.005  -9.267  1.00  0.00           C  
ATOM    182  C   ARG A  93     -14.691  -8.035 -10.019  1.00  0.00           C  
ATOM    183  O   ARG A  93     -15.152  -9.150 -10.259  1.00  0.00           O  
ATOM    184  CB  ARG A  93     -17.058  -7.189  -9.585  1.00  0.00           C  
ATOM    185  CG  ARG A  93     -17.549  -6.675 -10.952  1.00  0.00           C  
ATOM    186  CD  ARG A  93     -16.868  -7.324 -12.162  1.00  0.00           C  
ATOM    187  NE  ARG A  93     -17.416  -6.816 -13.425  1.00  0.00           N  
ATOM    188  CZ  ARG A  93     -17.102  -5.635 -13.986  1.00  0.00           C  
ATOM    189  NH1 ARG A  93     -16.254  -4.782 -13.390  1.00  0.00           N  
ATOM    190  NH2 ARG A  93     -17.648  -5.301 -15.164  1.00  0.00           N  
ATOM    191  H   ARG A  93     -15.861  -5.060 -10.065  1.00  0.00           H  
ATOM    192  HA  ARG A  93     -15.419  -7.219  -8.211  1.00  0.00           H  
ATOM    193  HB2 ARG A  93     -17.337  -8.238  -9.480  1.00  0.00           H  
ATOM    194  HB3 ARG A  93     -17.615  -6.635  -8.828  1.00  0.00           H  
ATOM    195  HG2 ARG A  93     -18.615  -6.890 -11.016  1.00  0.00           H  
ATOM    196  HG3 ARG A  93     -17.431  -5.594 -11.005  1.00  0.00           H  
ATOM    197  HD2 ARG A  93     -15.800  -7.122 -12.150  1.00  0.00           H  
ATOM    198  HD3 ARG A  93     -17.025  -8.402 -12.127  1.00  0.00           H  
ATOM    199  HE  ARG A  93     -18.066  -7.418 -13.910  1.00  0.00           H  
ATOM    200 HH11 ARG A  93     -15.834  -5.018 -12.502  1.00  0.00           H  
ATOM    201 HH12 ARG A  93     -16.032  -3.902 -13.832  1.00  0.00           H  
ATOM    202 HH21 ARG A  93     -18.288  -5.934 -15.622  1.00  0.00           H  
ATOM    203 HH22 ARG A  93     -17.419  -4.417 -15.595  1.00  0.00           H  
ATOM    204  N   LYS A  94     -13.441  -7.698 -10.365  1.00  0.00           N  
ATOM    205  CA  LYS A  94     -12.527  -8.573 -11.096  1.00  0.00           C  
ATOM    206  C   LYS A  94     -11.374  -9.021 -10.199  1.00  0.00           C  
ATOM    207  O   LYS A  94     -10.825  -8.203  -9.463  1.00  0.00           O  
ATOM    208  CB  LYS A  94     -11.952  -7.821 -12.305  1.00  0.00           C  
ATOM    209  CG  LYS A  94     -13.041  -7.304 -13.250  1.00  0.00           C  
ATOM    210  CD  LYS A  94     -12.407  -6.740 -14.525  1.00  0.00           C  
ATOM    211  CE  LYS A  94     -13.482  -6.158 -15.445  1.00  0.00           C  
ATOM    212  NZ  LYS A  94     -12.898  -5.654 -16.698  1.00  0.00           N  
ATOM    213  H   LYS A  94     -13.106  -6.775 -10.130  1.00  0.00           H  
ATOM    214  HA  LYS A  94     -13.043  -9.457 -11.471  1.00  0.00           H  
ATOM    215  HB2 LYS A  94     -11.354  -6.976 -11.960  1.00  0.00           H  
ATOM    216  HB3 LYS A  94     -11.302  -8.504 -12.855  1.00  0.00           H  
ATOM    217  HG2 LYS A  94     -13.717  -8.119 -13.513  1.00  0.00           H  
ATOM    218  HG3 LYS A  94     -13.604  -6.511 -12.757  1.00  0.00           H  
ATOM    219  HD2 LYS A  94     -11.697  -5.954 -14.261  1.00  0.00           H  
ATOM    220  HD3 LYS A  94     -11.877  -7.538 -15.048  1.00  0.00           H  
ATOM    221  HE2 LYS A  94     -14.216  -6.929 -15.684  1.00  0.00           H  
ATOM    222  HE3 LYS A  94     -13.984  -5.333 -14.940  1.00  0.00           H  
ATOM    223  HZ1 LYS A  94     -12.225  -4.931 -16.490  1.00  0.00           H  
ATOM    224  HZ2 LYS A  94     -12.438  -6.411 -17.184  1.00  0.00           H  
ATOM    225  HZ3 LYS A  94     -13.630  -5.275 -17.282  1.00  0.00           H  
ATOM    226  N   THR A  95     -10.980 -10.302 -10.291  1.00  0.00           N  
ATOM    227  CA  THR A  95      -9.813 -10.840  -9.588  1.00  0.00           C  
ATOM    228  C   THR A  95      -8.599 -10.728 -10.515  1.00  0.00           C  
ATOM    229  O   THR A  95      -7.824 -11.667 -10.693  1.00  0.00           O  
ATOM    230  CB  THR A  95     -10.063 -12.283  -9.102  1.00  0.00           C  
ATOM    231  OG1 THR A  95     -11.073 -12.915  -9.861  1.00  0.00           O  
ATOM    232  CG2 THR A  95     -10.457 -12.205  -7.627  1.00  0.00           C  
ATOM    233  H   THR A  95     -11.475 -10.928 -10.910  1.00  0.00           H  
ATOM    234  HA  THR A  95      -9.604 -10.224  -8.721  1.00  0.00           H  
ATOM    235  HB  THR A  95      -9.162 -12.888  -9.158  1.00  0.00           H  
ATOM    236  HG1 THR A  95     -11.893 -12.428  -9.752  1.00  0.00           H  
ATOM    237 HG21 THR A  95     -11.259 -11.486  -7.490  1.00  0.00           H  
ATOM    238 HG22 THR A  95     -10.742 -13.187  -7.256  1.00  0.00           H  
ATOM    239 HG23 THR A  95      -9.612 -11.857  -7.043  1.00  0.00           H  
ATOM    240  N   HIS A  96      -8.448  -9.532 -11.088  1.00  0.00           N  
ATOM    241  CA  HIS A  96      -7.422  -9.164 -12.048  1.00  0.00           C  
ATOM    242  C   HIS A  96      -7.281  -7.646 -12.021  1.00  0.00           C  
ATOM    243  O   HIS A  96      -7.790  -6.979 -12.923  1.00  0.00           O  
ATOM    244  CB  HIS A  96      -7.805  -9.652 -13.458  1.00  0.00           C  
ATOM    245  CG  HIS A  96      -7.858 -11.150 -13.613  1.00  0.00           C  
ATOM    246  ND1 HIS A  96      -6.698 -11.911 -13.762  1.00  0.00           N  
ATOM    247  CD2 HIS A  96      -8.943 -11.988 -13.615  1.00  0.00           C  
ATOM    248  CE1 HIS A  96      -7.127 -13.174 -13.831  1.00  0.00           C  
ATOM    249  NE2 HIS A  96      -8.464 -13.275 -13.746  1.00  0.00           N  
ATOM    250  H   HIS A  96      -9.124  -8.831 -10.825  1.00  0.00           H  
ATOM    251  HA  HIS A  96      -6.471  -9.601 -11.765  1.00  0.00           H  
ATOM    252  HB2 HIS A  96      -8.782  -9.250 -13.728  1.00  0.00           H  
ATOM    253  HB3 HIS A  96      -7.070  -9.274 -14.170  1.00  0.00           H  
ATOM    254  HD2 HIS A  96      -9.977 -11.698 -13.506  1.00  0.00           H  
ATOM    255  HE1 HIS A  96      -6.469 -14.023 -13.943  1.00  0.00           H  
ATOM    256  HE2 HIS A  96      -9.017 -14.119 -13.772  1.00  0.00           H  
ATOM    257  N   LEU A  97      -6.617  -7.098 -10.989  1.00  0.00           N  
ATOM    258  CA  LEU A  97      -6.516  -5.644 -10.847  1.00  0.00           C  
ATOM    259  C   LEU A  97      -5.101  -5.126 -11.108  1.00  0.00           C  
ATOM    260  O   LEU A  97      -4.166  -5.865 -11.439  1.00  0.00           O  
ATOM    261  CB  LEU A  97      -7.103  -5.248  -9.484  1.00  0.00           C  
ATOM    262  CG  LEU A  97      -8.613  -5.025  -9.701  1.00  0.00           C  
ATOM    263  CD1 LEU A  97      -9.419  -5.424  -8.464  1.00  0.00           C  
ATOM    264  CD2 LEU A  97      -8.878  -3.554 -10.045  1.00  0.00           C  
ATOM    265  H   LEU A  97      -6.205  -7.698 -10.265  1.00  0.00           H  
ATOM    266  HA  LEU A  97      -7.095  -5.134 -11.616  1.00  0.00           H  
ATOM    267  HB2 LEU A  97      -6.926  -6.055  -8.779  1.00  0.00           H  
ATOM    268  HB3 LEU A  97      -6.653  -4.339  -9.085  1.00  0.00           H  
ATOM    269  HG  LEU A  97      -8.959  -5.638 -10.531  1.00  0.00           H  
ATOM    270 HD11 LEU A  97      -9.117  -4.839  -7.598  1.00  0.00           H  
ATOM    271 HD12 LEU A  97     -10.479  -5.267  -8.658  1.00  0.00           H  
ATOM    272 HD13 LEU A  97      -9.263  -6.481  -8.262  1.00  0.00           H  
ATOM    273 HD21 LEU A  97      -8.159  -3.198 -10.783  1.00  0.00           H  
ATOM    274 HD22 LEU A  97      -9.876  -3.451 -10.466  1.00  0.00           H  
ATOM    275 HD23 LEU A  97      -8.809  -2.937  -9.151  1.00  0.00           H  
ATOM    276  N   THR A  98      -4.961  -3.800 -11.017  1.00  0.00           N  
ATOM    277  CA  THR A  98      -3.711  -3.186 -11.392  1.00  0.00           C  
ATOM    278  C   THR A  98      -3.316  -2.030 -10.484  1.00  0.00           C  
ATOM    279  O   THR A  98      -4.115  -1.583  -9.663  1.00  0.00           O  
ATOM    280  CB  THR A  98      -3.893  -2.794 -12.866  1.00  0.00           C  
ATOM    281  OG1 THR A  98      -2.652  -2.661 -13.492  1.00  0.00           O  
ATOM    282  CG2 THR A  98      -4.666  -1.486 -13.020  1.00  0.00           C  
ATOM    283  H   THR A  98      -5.739  -3.198 -10.774  1.00  0.00           H  
ATOM    284  HA  THR A  98      -2.929  -3.923 -11.278  1.00  0.00           H  
ATOM    285  HB  THR A  98      -4.437  -3.587 -13.372  1.00  0.00           H  
ATOM    286  HG1 THR A  98      -2.153  -3.473 -13.372  1.00  0.00           H  
ATOM    287 HG21 THR A  98      -5.558  -1.511 -12.393  1.00  0.00           H  
ATOM    288 HG22 THR A  98      -4.031  -0.650 -12.736  1.00  0.00           H  
ATOM    289 HG23 THR A  98      -4.966  -1.364 -14.059  1.00  0.00           H  
ATOM    290  N   TYR A  99      -2.065  -1.569 -10.627  1.00  0.00           N  
ATOM    291  CA  TYR A  99      -1.531  -0.465  -9.847  1.00  0.00           C  
ATOM    292  C   TYR A  99      -0.619   0.353 -10.734  1.00  0.00           C  
ATOM    293  O   TYR A  99      -0.281  -0.096 -11.821  1.00  0.00           O  
ATOM    294  CB  TYR A  99      -0.722  -0.993  -8.654  1.00  0.00           C  
ATOM    295  CG  TYR A  99       0.623  -1.603  -9.002  1.00  0.00           C  
ATOM    296  CD1 TYR A  99       0.718  -2.973  -9.295  1.00  0.00           C  
ATOM    297  CD2 TYR A  99       1.784  -0.808  -9.014  1.00  0.00           C  
ATOM    298  CE1 TYR A  99       1.970  -3.550  -9.570  1.00  0.00           C  
ATOM    299  CE2 TYR A  99       3.021  -1.376  -9.356  1.00  0.00           C  
ATOM    300  CZ  TYR A  99       3.119  -2.750  -9.617  1.00  0.00           C  
ATOM    301  OH  TYR A  99       4.321  -3.305  -9.936  1.00  0.00           O  
ATOM    302  H   TYR A  99      -1.445  -1.957 -11.339  1.00  0.00           H  
ATOM    303  HA  TYR A  99      -2.351   0.160  -9.503  1.00  0.00           H  
ATOM    304  HB2 TYR A  99      -0.535  -0.162  -7.972  1.00  0.00           H  
ATOM    305  HB3 TYR A  99      -1.308  -1.745  -8.132  1.00  0.00           H  
ATOM    306  HD1 TYR A  99      -0.167  -3.592  -9.274  1.00  0.00           H  
ATOM    307  HD2 TYR A  99       1.728   0.244  -8.778  1.00  0.00           H  
ATOM    308  HE1 TYR A  99       2.056  -4.612  -9.740  1.00  0.00           H  
ATOM    309  HE2 TYR A  99       3.894  -0.757  -9.465  1.00  0.00           H  
ATOM    310  HH  TYR A  99       5.038  -2.667  -9.970  1.00  0.00           H  
ATOM    311  N   ARG A 100      -0.192   1.533 -10.281  1.00  0.00           N  
ATOM    312  CA  ARG A 100       0.795   2.256 -11.069  1.00  0.00           C  
ATOM    313  C   ARG A 100       1.452   3.353 -10.254  1.00  0.00           C  
ATOM    314  O   ARG A 100       0.780   4.228  -9.722  1.00  0.00           O  
ATOM    315  CB  ARG A 100       0.161   2.858 -12.335  1.00  0.00           C  
ATOM    316  CG  ARG A 100       1.225   3.482 -13.252  1.00  0.00           C  
ATOM    317  CD  ARG A 100       1.049   4.995 -13.358  1.00  0.00           C  
ATOM    318  NE  ARG A 100       2.165   5.591 -14.103  1.00  0.00           N  
ATOM    319  CZ  ARG A 100       2.153   6.788 -14.714  1.00  0.00           C  
ATOM    320  NH1 ARG A 100       1.067   7.576 -14.683  1.00  0.00           N  
ATOM    321  NH2 ARG A 100       3.249   7.204 -15.361  1.00  0.00           N  
ATOM    322  H   ARG A 100      -0.533   1.894  -9.394  1.00  0.00           H  
ATOM    323  HA  ARG A 100       1.574   1.553 -11.375  1.00  0.00           H  
ATOM    324  HB2 ARG A 100      -0.314   2.069 -12.907  1.00  0.00           H  
ATOM    325  HB3 ARG A 100      -0.603   3.589 -12.070  1.00  0.00           H  
ATOM    326  HG2 ARG A 100       2.225   3.260 -12.884  1.00  0.00           H  
ATOM    327  HG3 ARG A 100       1.143   3.057 -14.252  1.00  0.00           H  
ATOM    328  HD2 ARG A 100       0.104   5.210 -13.856  1.00  0.00           H  
ATOM    329  HD3 ARG A 100       1.015   5.408 -12.353  1.00  0.00           H  
ATOM    330  HE  ARG A 100       3.015   5.047 -14.146  1.00  0.00           H  
ATOM    331 HH11 ARG A 100       0.237   7.282 -14.189  1.00  0.00           H  
ATOM    332 HH12 ARG A 100       1.083   8.472 -15.149  1.00  0.00           H  
ATOM    333 HH21 ARG A 100       4.073   6.620 -15.386  1.00  0.00           H  
ATOM    334 HH22 ARG A 100       3.254   8.103 -15.822  1.00  0.00           H  
ATOM    335  N   ILE A 101       2.784   3.316 -10.188  1.00  0.00           N  
ATOM    336  CA  ILE A 101       3.535   4.395  -9.559  1.00  0.00           C  
ATOM    337  C   ILE A 101       3.439   5.500 -10.622  1.00  0.00           C  
ATOM    338  O   ILE A 101       4.065   5.412 -11.679  1.00  0.00           O  
ATOM    339  CB  ILE A 101       5.010   4.037  -9.235  1.00  0.00           C  
ATOM    340  CG1 ILE A 101       5.351   2.540  -9.324  1.00  0.00           C  
ATOM    341  CG2 ILE A 101       5.394   4.534  -7.824  1.00  0.00           C  
ATOM    342  CD1 ILE A 101       4.710   1.672  -8.242  1.00  0.00           C  
ATOM    343  H   ILE A 101       3.249   2.553 -10.662  1.00  0.00           H  
ATOM    344  HA  ILE A 101       3.028   4.698  -8.631  1.00  0.00           H  
ATOM    345  HB  ILE A 101       5.655   4.530  -9.956  1.00  0.00           H  
ATOM    346 HG12 ILE A 101       5.102   2.151 -10.310  1.00  0.00           H  
ATOM    347 HG13 ILE A 101       6.429   2.453  -9.210  1.00  0.00           H  
ATOM    348 HG21 ILE A 101       4.733   4.129  -7.059  1.00  0.00           H  
ATOM    349 HG22 ILE A 101       6.417   4.233  -7.586  1.00  0.00           H  
ATOM    350 HG23 ILE A 101       5.340   5.619  -7.765  1.00  0.00           H  
ATOM    351 HD11 ILE A 101       5.040   1.996  -7.262  1.00  0.00           H  
ATOM    352 HD12 ILE A 101       3.624   1.711  -8.296  1.00  0.00           H  
ATOM    353 HD13 ILE A 101       5.049   0.647  -8.365  1.00  0.00           H  
ATOM    354  N   VAL A 102       2.604   6.505 -10.336  1.00  0.00           N  
ATOM    355  CA  VAL A 102       2.285   7.694 -11.102  1.00  0.00           C  
ATOM    356  C   VAL A 102       3.656   8.301 -11.363  1.00  0.00           C  
ATOM    357  O   VAL A 102       4.178   8.243 -12.475  1.00  0.00           O  
ATOM    358  CB  VAL A 102       1.279   8.513 -10.250  1.00  0.00           C  
ATOM    359  CG1 VAL A 102       0.592   9.693 -10.926  1.00  0.00           C  
ATOM    360  CG2 VAL A 102       0.090   7.636  -9.859  1.00  0.00           C  
ATOM    361  H   VAL A 102       2.185   6.493  -9.423  1.00  0.00           H  
ATOM    362  HA  VAL A 102       1.817   7.432 -12.045  1.00  0.00           H  
ATOM    363  HB  VAL A 102       1.752   8.871  -9.343  1.00  0.00           H  
ATOM    364 HG11 VAL A 102       1.326  10.412 -11.262  1.00  0.00           H  
ATOM    365 HG12 VAL A 102      -0.028   9.333 -11.748  1.00  0.00           H  
ATOM    366 HG13 VAL A 102      -0.068  10.163 -10.189  1.00  0.00           H  
ATOM    367 HG21 VAL A 102      -0.385   7.291 -10.773  1.00  0.00           H  
ATOM    368 HG22 VAL A 102       0.371   6.770  -9.281  1.00  0.00           H  
ATOM    369 HG23 VAL A 102      -0.606   8.220  -9.258  1.00  0.00           H  
ATOM    370  N   ASN A 103       4.239   8.832 -10.294  1.00  0.00           N  
ATOM    371  CA  ASN A 103       5.590   9.325 -10.210  1.00  0.00           C  
ATOM    372  C   ASN A 103       6.433   8.200  -9.588  1.00  0.00           C  
ATOM    373  O   ASN A 103       6.090   7.027  -9.698  1.00  0.00           O  
ATOM    374  CB  ASN A 103       5.558  10.602  -9.393  1.00  0.00           C  
ATOM    375  CG  ASN A 103       4.625  11.660  -9.981  1.00  0.00           C  
ATOM    376  OD1 ASN A 103       5.042  12.458 -10.818  1.00  0.00           O  
ATOM    377  ND2 ASN A 103       3.365  11.675  -9.537  1.00  0.00           N  
ATOM    378  H   ASN A 103       3.745   8.806  -9.416  1.00  0.00           H  
ATOM    379  HA  ASN A 103       6.023   9.562 -11.178  1.00  0.00           H  
ATOM    380  HB2 ASN A 103       5.223  10.312  -8.398  1.00  0.00           H  
ATOM    381  HB3 ASN A 103       6.562  11.015  -9.375  1.00  0.00           H  
ATOM    382 HD21 ASN A 103       3.064  10.997  -8.852  1.00  0.00           H  
ATOM    383 HD22 ASN A 103       2.713  12.359  -9.894  1.00  0.00           H  
ATOM    384  N   TYR A 104       7.508   8.590  -8.898  1.00  0.00           N  
ATOM    385  CA  TYR A 104       8.436   7.794  -8.097  1.00  0.00           C  
ATOM    386  C   TYR A 104       9.329   8.806  -7.374  1.00  0.00           C  
ATOM    387  O   TYR A 104       9.895   9.652  -8.069  1.00  0.00           O  
ATOM    388  CB  TYR A 104       9.362   6.885  -8.936  1.00  0.00           C  
ATOM    389  CG  TYR A 104       8.791   6.153 -10.135  1.00  0.00           C  
ATOM    390  CD1 TYR A 104       8.777   6.793 -11.389  1.00  0.00           C  
ATOM    391  CD2 TYR A 104       8.443   4.792 -10.044  1.00  0.00           C  
ATOM    392  CE1 TYR A 104       8.391   6.087 -12.539  1.00  0.00           C  
ATOM    393  CE2 TYR A 104       8.064   4.085 -11.200  1.00  0.00           C  
ATOM    394  CZ  TYR A 104       8.034   4.732 -12.446  1.00  0.00           C  
ATOM    395  OH  TYR A 104       7.664   4.041 -13.563  1.00  0.00           O  
ATOM    396  H   TYR A 104       7.679   9.577  -8.909  1.00  0.00           H  
ATOM    397  HA  TYR A 104       7.864   7.188  -7.393  1.00  0.00           H  
ATOM    398  HB2 TYR A 104      10.192   7.478  -9.322  1.00  0.00           H  
ATOM    399  HB3 TYR A 104       9.793   6.153  -8.253  1.00  0.00           H  
ATOM    400  HD1 TYR A 104       9.072   7.829 -11.473  1.00  0.00           H  
ATOM    401  HD2 TYR A 104       8.473   4.285  -9.091  1.00  0.00           H  
ATOM    402  HE1 TYR A 104       8.391   6.585 -13.497  1.00  0.00           H  
ATOM    403  HE2 TYR A 104       7.793   3.043 -11.134  1.00  0.00           H  
ATOM    404  HH  TYR A 104       7.673   4.575 -14.361  1.00  0.00           H  
ATOM    405  N   THR A 105       9.494   8.760  -6.036  1.00  0.00           N  
ATOM    406  CA  THR A 105      10.463   9.679  -5.437  1.00  0.00           C  
ATOM    407  C   THR A 105      11.849   9.066  -5.686  1.00  0.00           C  
ATOM    408  O   THR A 105      12.031   7.873  -5.439  1.00  0.00           O  
ATOM    409  CB  THR A 105      10.218  10.009  -3.941  1.00  0.00           C  
ATOM    410  OG1 THR A 105      10.846  11.260  -3.724  1.00  0.00           O  
ATOM    411  CG2 THR A 105      10.915   9.104  -2.940  1.00  0.00           C  
ATOM    412  H   THR A 105       9.030   8.068  -5.465  1.00  0.00           H  
ATOM    413  HA  THR A 105      10.398  10.617  -5.969  1.00  0.00           H  
ATOM    414  HB  THR A 105       9.129  10.086  -3.668  1.00  0.00           H  
ATOM    415  HG1 THR A 105      11.788  11.161  -3.878  1.00  0.00           H  
ATOM    416 HG21 THR A 105      11.986   8.991  -3.123  1.00  0.00           H  
ATOM    417 HG22 THR A 105      10.833   9.638  -1.993  1.00  0.00           H  
ATOM    418 HG23 THR A 105      10.458   8.121  -2.870  1.00  0.00           H  
ATOM    419  N   PRO A 106      12.817   9.834  -6.220  1.00  0.00           N  
ATOM    420  CA  PRO A 106      14.085   9.295  -6.684  1.00  0.00           C  
ATOM    421  C   PRO A 106      15.107   9.191  -5.545  1.00  0.00           C  
ATOM    422  O   PRO A 106      16.260   9.582  -5.719  1.00  0.00           O  
ATOM    423  CB  PRO A 106      14.529  10.262  -7.788  1.00  0.00           C  
ATOM    424  CG  PRO A 106      14.049  11.604  -7.239  1.00  0.00           C  
ATOM    425  CD  PRO A 106      12.703  11.231  -6.619  1.00  0.00           C  
ATOM    426  HA  PRO A 106      13.959   8.302  -7.118  1.00  0.00           H  
ATOM    427  HB2 PRO A 106      15.598  10.248  -8.000  1.00  0.00           H  
ATOM    428  HB3 PRO A 106      13.975  10.037  -8.701  1.00  0.00           H  
ATOM    429  HG2 PRO A 106      14.732  11.950  -6.462  1.00  0.00           H  
ATOM    430  HG3 PRO A 106      13.951  12.359  -8.020  1.00  0.00           H  
ATOM    431  HD2 PRO A 106      12.487  11.882  -5.772  1.00  0.00           H  
ATOM    432  HD3 PRO A 106      11.936  11.337  -7.387  1.00  0.00           H  
ATOM    433  N   ASP A 107      14.699   8.655  -4.384  1.00  0.00           N  
ATOM    434  CA  ASP A 107      15.630   8.403  -3.286  1.00  0.00           C  
ATOM    435  C   ASP A 107      16.134   6.994  -3.526  1.00  0.00           C  
ATOM    436  O   ASP A 107      17.294   6.871  -3.922  1.00  0.00           O  
ATOM    437  CB  ASP A 107      14.962   8.601  -1.944  1.00  0.00           C  
ATOM    438  CG  ASP A 107      14.702  10.090  -1.705  1.00  0.00           C  
ATOM    439  OD1 ASP A 107      15.693  10.795  -1.415  1.00  0.00           O  
ATOM    440  OD2 ASP A 107      13.533  10.510  -1.833  1.00  0.00           O  
ATOM    441  H   ASP A 107      13.753   8.285  -4.314  1.00  0.00           H  
ATOM    442  HA  ASP A 107      16.481   9.086  -3.330  1.00  0.00           H  
ATOM    443  HB2 ASP A 107      14.053   8.020  -1.969  1.00  0.00           H  
ATOM    444  HB3 ASP A 107      15.619   8.204  -1.170  1.00  0.00           H  
ATOM    445  N   LEU A 108      15.303   5.940  -3.355  1.00  0.00           N  
ATOM    446  CA  LEU A 108      15.840   4.648  -3.804  1.00  0.00           C  
ATOM    447  C   LEU A 108      15.642   4.775  -5.329  1.00  0.00           C  
ATOM    448  O   LEU A 108      14.914   5.673  -5.768  1.00  0.00           O  
ATOM    449  CB  LEU A 108      15.091   3.404  -3.297  1.00  0.00           C  
ATOM    450  CG  LEU A 108      14.951   3.152  -1.792  1.00  0.00           C  
ATOM    451  CD1 LEU A 108      13.693   2.290  -1.631  1.00  0.00           C  
ATOM    452  CD2 LEU A 108      16.130   2.421  -1.124  1.00  0.00           C  
ATOM    453  H   LEU A 108      14.309   6.039  -3.102  1.00  0.00           H  
ATOM    454  HA  LEU A 108      16.887   4.532  -3.520  1.00  0.00           H  
ATOM    455  HB2 LEU A 108      14.097   3.446  -3.729  1.00  0.00           H  
ATOM    456  HB3 LEU A 108      15.576   2.520  -3.699  1.00  0.00           H  
ATOM    457  HG  LEU A 108      14.831   4.100  -1.291  1.00  0.00           H  
ATOM    458 HD11 LEU A 108      13.811   1.366  -2.200  1.00  0.00           H  
ATOM    459 HD12 LEU A 108      13.520   2.061  -0.583  1.00  0.00           H  
ATOM    460 HD13 LEU A 108      12.825   2.823  -2.016  1.00  0.00           H  
ATOM    461 HD21 LEU A 108      16.433   1.538  -1.683  1.00  0.00           H  
ATOM    462 HD22 LEU A 108      16.984   3.085  -0.987  1.00  0.00           H  
ATOM    463 HD23 LEU A 108      15.814   2.076  -0.140  1.00  0.00           H  
ATOM    464  N   PRO A 109      16.219   3.919  -6.181  1.00  0.00           N  
ATOM    465  CA  PRO A 109      15.842   3.911  -7.584  1.00  0.00           C  
ATOM    466  C   PRO A 109      14.321   3.959  -7.774  1.00  0.00           C  
ATOM    467  O   PRO A 109      13.569   3.427  -6.962  1.00  0.00           O  
ATOM    468  CB  PRO A 109      16.473   2.643  -8.160  1.00  0.00           C  
ATOM    469  CG  PRO A 109      17.736   2.495  -7.307  1.00  0.00           C  
ATOM    470  CD  PRO A 109      17.287   2.969  -5.922  1.00  0.00           C  
ATOM    471  HA  PRO A 109      16.273   4.776  -8.077  1.00  0.00           H  
ATOM    472  HB2 PRO A 109      15.822   1.786  -7.995  1.00  0.00           H  
ATOM    473  HB3 PRO A 109      16.700   2.742  -9.222  1.00  0.00           H  
ATOM    474  HG2 PRO A 109      18.109   1.471  -7.294  1.00  0.00           H  
ATOM    475  HG3 PRO A 109      18.504   3.170  -7.688  1.00  0.00           H  
ATOM    476  HD2 PRO A 109      16.920   2.112  -5.362  1.00  0.00           H  
ATOM    477  HD3 PRO A 109      18.116   3.435  -5.390  1.00  0.00           H  
ATOM    478  N   LYS A 110      13.873   4.604  -8.852  1.00  0.00           N  
ATOM    479  CA  LYS A 110      12.478   4.660  -9.266  1.00  0.00           C  
ATOM    480  C   LYS A 110      11.927   3.239  -9.305  1.00  0.00           C  
ATOM    481  O   LYS A 110      10.849   2.947  -8.799  1.00  0.00           O  
ATOM    482  CB  LYS A 110      12.382   5.318 -10.648  1.00  0.00           C  
ATOM    483  CG  LYS A 110      13.228   4.711 -11.779  1.00  0.00           C  
ATOM    484  CD  LYS A 110      13.164   5.612 -13.018  1.00  0.00           C  
ATOM    485  CE  LYS A 110      14.023   5.066 -14.163  1.00  0.00           C  
ATOM    486  NZ  LYS A 110      13.524   3.775 -14.666  1.00  0.00           N  
ATOM    487  H   LYS A 110      14.548   5.078  -9.420  1.00  0.00           H  
ATOM    488  HA  LYS A 110      11.915   5.250  -8.542  1.00  0.00           H  
ATOM    489  HB2 LYS A 110      11.345   5.264 -10.964  1.00  0.00           H  
ATOM    490  HB3 LYS A 110      12.695   6.349 -10.522  1.00  0.00           H  
ATOM    491  HG2 LYS A 110      14.269   4.614 -11.470  1.00  0.00           H  
ATOM    492  HG3 LYS A 110      12.834   3.733 -12.050  1.00  0.00           H  
ATOM    493  HD2 LYS A 110      12.129   5.701 -13.353  1.00  0.00           H  
ATOM    494  HD3 LYS A 110      13.533   6.605 -12.756  1.00  0.00           H  
ATOM    495  HE2 LYS A 110      14.008   5.783 -14.985  1.00  0.00           H  
ATOM    496  HE3 LYS A 110      15.052   4.944 -13.824  1.00  0.00           H  
ATOM    497  HZ1 LYS A 110      12.569   3.882 -14.979  1.00  0.00           H  
ATOM    498  HZ2 LYS A 110      14.099   3.470 -15.438  1.00  0.00           H  
ATOM    499  HZ3 LYS A 110      13.561   3.086 -13.929  1.00  0.00           H  
ATOM    500  N   ASP A 111      12.744   2.379  -9.907  1.00  0.00           N  
ATOM    501  CA  ASP A 111      12.605   0.942 -10.035  1.00  0.00           C  
ATOM    502  C   ASP A 111      12.571   0.223  -8.680  1.00  0.00           C  
ATOM    503  O   ASP A 111      12.000  -0.860  -8.604  1.00  0.00           O  
ATOM    504  CB  ASP A 111      13.805   0.432 -10.838  1.00  0.00           C  
ATOM    505  CG  ASP A 111      13.625  -1.019 -11.278  1.00  0.00           C  
ATOM    506  OD1 ASP A 111      12.873  -1.228 -12.255  1.00  0.00           O  
ATOM    507  OD2 ASP A 111      14.236  -1.893 -10.626  1.00  0.00           O  
ATOM    508  H   ASP A 111      13.555   2.822 -10.316  1.00  0.00           H  
ATOM    509  HA  ASP A 111      11.687   0.728 -10.584  1.00  0.00           H  
ATOM    510  HB2 ASP A 111      13.923   1.065 -11.714  1.00  0.00           H  
ATOM    511  HB3 ASP A 111      14.711   0.524 -10.236  1.00  0.00           H  
ATOM    512  N   ALA A 112      13.180   0.791  -7.627  1.00  0.00           N  
ATOM    513  CA  ALA A 112      13.278   0.177  -6.309  1.00  0.00           C  
ATOM    514  C   ALA A 112      12.079   0.584  -5.455  1.00  0.00           C  
ATOM    515  O   ALA A 112      11.661  -0.188  -4.601  1.00  0.00           O  
ATOM    516  CB  ALA A 112      14.580   0.595  -5.633  1.00  0.00           C  
ATOM    517  H   ALA A 112      13.581   1.717  -7.710  1.00  0.00           H  
ATOM    518  HA  ALA A 112      13.304  -0.906  -6.407  1.00  0.00           H  
ATOM    519  HB1 ALA A 112      14.608   1.675  -5.536  1.00  0.00           H  
ATOM    520  HB2 ALA A 112      14.642   0.144  -4.642  1.00  0.00           H  
ATOM    521  HB3 ALA A 112      15.429   0.256  -6.228  1.00  0.00           H  
ATOM    522  N   VAL A 113      11.529   1.781  -5.696  1.00  0.00           N  
ATOM    523  CA  VAL A 113      10.341   2.355  -5.128  1.00  0.00           C  
ATOM    524  C   VAL A 113       9.156   1.650  -5.797  1.00  0.00           C  
ATOM    525  O   VAL A 113       8.163   1.346  -5.137  1.00  0.00           O  
ATOM    526  CB  VAL A 113      10.482   3.877  -5.358  1.00  0.00           C  
ATOM    527  CG1 VAL A 113       9.155   4.619  -5.331  1.00  0.00           C  
ATOM    528  CG2 VAL A 113      11.432   4.416  -4.275  1.00  0.00           C  
ATOM    529  H   VAL A 113      11.894   2.390  -6.402  1.00  0.00           H  
ATOM    530  HA  VAL A 113      10.286   2.133  -4.064  1.00  0.00           H  
ATOM    531  HB  VAL A 113      10.921   4.092  -6.333  1.00  0.00           H  
ATOM    532 HG11 VAL A 113       8.414   4.006  -4.837  1.00  0.00           H  
ATOM    533 HG12 VAL A 113       9.265   5.576  -4.818  1.00  0.00           H  
ATOM    534 HG13 VAL A 113       8.853   4.794  -6.355  1.00  0.00           H  
ATOM    535 HG21 VAL A 113      11.376   3.829  -3.357  1.00  0.00           H  
ATOM    536 HG22 VAL A 113      12.438   4.348  -4.660  1.00  0.00           H  
ATOM    537 HG23 VAL A 113      11.222   5.454  -4.022  1.00  0.00           H  
ATOM    538  N   ASP A 114       9.295   1.334  -7.093  1.00  0.00           N  
ATOM    539  CA  ASP A 114       8.338   0.543  -7.843  1.00  0.00           C  
ATOM    540  C   ASP A 114       8.390  -0.875  -7.289  1.00  0.00           C  
ATOM    541  O   ASP A 114       7.347  -1.459  -7.014  1.00  0.00           O  
ATOM    542  CB  ASP A 114       8.699   0.537  -9.332  1.00  0.00           C  
ATOM    543  CG  ASP A 114       7.814  -0.418 -10.134  1.00  0.00           C  
ATOM    544  OD1 ASP A 114       6.661  -0.031 -10.423  1.00  0.00           O  
ATOM    545  OD2 ASP A 114       8.302  -1.529 -10.438  1.00  0.00           O  
ATOM    546  H   ASP A 114      10.136   1.614  -7.577  1.00  0.00           H  
ATOM    547  HA  ASP A 114       7.342   0.958  -7.706  1.00  0.00           H  
ATOM    548  HB2 ASP A 114       8.608   1.545  -9.727  1.00  0.00           H  
ATOM    549  HB3 ASP A 114       9.734   0.223  -9.447  1.00  0.00           H  
ATOM    550  N   SER A 115       9.607  -1.408  -7.099  1.00  0.00           N  
ATOM    551  CA  SER A 115       9.811  -2.709  -6.488  1.00  0.00           C  
ATOM    552  C   SER A 115       9.265  -2.713  -5.061  1.00  0.00           C  
ATOM    553  O   SER A 115       8.827  -3.773  -4.617  1.00  0.00           O  
ATOM    554  CB  SER A 115      11.293  -3.090  -6.477  1.00  0.00           C  
ATOM    555  OG  SER A 115      11.446  -4.408  -5.998  1.00  0.00           O  
ATOM    556  H   SER A 115      10.427  -0.876  -7.355  1.00  0.00           H  
ATOM    557  HA  SER A 115       9.290  -3.458  -7.080  1.00  0.00           H  
ATOM    558  HB2 SER A 115      11.700  -3.055  -7.487  1.00  0.00           H  
ATOM    559  HB3 SER A 115      11.849  -2.426  -5.823  1.00  0.00           H  
ATOM    560  HG  SER A 115      12.381  -4.625  -5.993  1.00  0.00           H  
ATOM    561  N   ALA A 116       9.265  -1.573  -4.338  1.00  0.00           N  
ATOM    562  CA  ALA A 116       8.765  -1.571  -2.982  1.00  0.00           C  
ATOM    563  C   ALA A 116       7.236  -1.901  -3.089  1.00  0.00           C  
ATOM    564  O   ALA A 116       6.760  -2.908  -2.546  1.00  0.00           O  
ATOM    565  CB  ALA A 116       9.250  -0.237  -2.330  1.00  0.00           C  
ATOM    566  H   ALA A 116       9.586  -0.660  -4.671  1.00  0.00           H  
ATOM    567  HA  ALA A 116       9.238  -2.389  -2.438  1.00  0.00           H  
ATOM    568  HB1 ALA A 116      10.100   0.219  -2.837  1.00  0.00           H  
ATOM    569  HB2 ALA A 116       8.486   0.532  -2.270  1.00  0.00           H  
ATOM    570  HB3 ALA A 116       9.712  -0.402  -1.354  1.00  0.00           H  
ATOM    571  N   VAL A 117       6.477  -1.123  -3.877  1.00  0.00           N  
ATOM    572  CA  VAL A 117       5.072  -1.314  -4.214  1.00  0.00           C  
ATOM    573  C   VAL A 117       4.851  -2.745  -4.762  1.00  0.00           C  
ATOM    574  O   VAL A 117       4.348  -3.568  -4.022  1.00  0.00           O  
ATOM    575  CB  VAL A 117       4.714  -0.148  -5.156  1.00  0.00           C  
ATOM    576  CG1 VAL A 117       3.291  -0.274  -5.697  1.00  0.00           C  
ATOM    577  CG2 VAL A 117       4.859   1.191  -4.394  1.00  0.00           C  
ATOM    578  H   VAL A 117       6.870  -0.309  -4.312  1.00  0.00           H  
ATOM    579  HA  VAL A 117       4.481  -1.245  -3.308  1.00  0.00           H  
ATOM    580  HB  VAL A 117       5.401  -0.138  -6.002  1.00  0.00           H  
ATOM    581 HG11 VAL A 117       2.599  -0.464  -4.883  1.00  0.00           H  
ATOM    582 HG12 VAL A 117       3.001   0.645  -6.203  1.00  0.00           H  
ATOM    583 HG13 VAL A 117       3.251  -1.093  -6.410  1.00  0.00           H  
ATOM    584 HG21 VAL A 117       5.749   1.226  -3.764  1.00  0.00           H  
ATOM    585 HG22 VAL A 117       4.934   2.023  -5.088  1.00  0.00           H  
ATOM    586 HG23 VAL A 117       3.997   1.371  -3.760  1.00  0.00           H  
ATOM    587  N   GLU A 118       5.219  -3.059  -6.010  1.00  0.00           N  
ATOM    588  CA  GLU A 118       5.231  -4.356  -6.723  1.00  0.00           C  
ATOM    589  C   GLU A 118       5.413  -5.588  -5.827  1.00  0.00           C  
ATOM    590  O   GLU A 118       4.822  -6.633  -6.096  1.00  0.00           O  
ATOM    591  CB  GLU A 118       6.384  -4.305  -7.730  1.00  0.00           C  
ATOM    592  CG  GLU A 118       6.415  -5.498  -8.690  1.00  0.00           C  
ATOM    593  CD  GLU A 118       7.467  -5.271  -9.772  1.00  0.00           C  
ATOM    594  OE1 GLU A 118       8.628  -5.666  -9.530  1.00  0.00           O  
ATOM    595  OE2 GLU A 118       7.094  -4.694 -10.817  1.00  0.00           O  
ATOM    596  H   GLU A 118       5.536  -2.277  -6.534  1.00  0.00           H  
ATOM    597  HA  GLU A 118       4.320  -4.516  -7.293  1.00  0.00           H  
ATOM    598  HB2 GLU A 118       6.302  -3.393  -8.320  1.00  0.00           H  
ATOM    599  HB3 GLU A 118       7.319  -4.282  -7.178  1.00  0.00           H  
ATOM    600  HG2 GLU A 118       6.658  -6.410  -8.143  1.00  0.00           H  
ATOM    601  HG3 GLU A 118       5.439  -5.623  -9.159  1.00  0.00           H  
ATOM    602  N   LYS A 119       6.218  -5.497  -4.765  1.00  0.00           N  
ATOM    603  CA  LYS A 119       6.330  -6.603  -3.824  1.00  0.00           C  
ATOM    604  C   LYS A 119       5.026  -6.668  -3.011  1.00  0.00           C  
ATOM    605  O   LYS A 119       4.404  -7.729  -2.953  1.00  0.00           O  
ATOM    606  CB  LYS A 119       7.579  -6.428  -2.954  1.00  0.00           C  
ATOM    607  CG  LYS A 119       8.835  -6.883  -3.702  1.00  0.00           C  
ATOM    608  CD  LYS A 119      10.081  -6.562  -2.871  1.00  0.00           C  
ATOM    609  CE  LYS A 119      11.335  -7.104  -3.560  1.00  0.00           C  
ATOM    610  NZ  LYS A 119      12.551  -6.751  -2.809  1.00  0.00           N  
ATOM    611  H   LYS A 119       6.687  -4.620  -4.576  1.00  0.00           H  
ATOM    612  HA  LYS A 119       6.436  -7.546  -4.362  1.00  0.00           H  
ATOM    613  HB2 LYS A 119       7.688  -5.383  -2.673  1.00  0.00           H  
ATOM    614  HB3 LYS A 119       7.488  -7.045  -2.059  1.00  0.00           H  
ATOM    615  HG2 LYS A 119       8.780  -7.960  -3.870  1.00  0.00           H  
ATOM    616  HG3 LYS A 119       8.902  -6.380  -4.667  1.00  0.00           H  
ATOM    617  HD2 LYS A 119      10.169  -5.481  -2.755  1.00  0.00           H  
ATOM    618  HD3 LYS A 119       9.989  -7.019  -1.885  1.00  0.00           H  
ATOM    619  HE2 LYS A 119      11.269  -8.190  -3.631  1.00  0.00           H  
ATOM    620  HE3 LYS A 119      11.410  -6.689  -4.564  1.00  0.00           H  
ATOM    621  HZ1 LYS A 119      12.498  -7.141  -1.879  1.00  0.00           H  
ATOM    622  HZ2 LYS A 119      13.360  -7.122  -3.285  1.00  0.00           H  
ATOM    623  HZ3 LYS A 119      12.628  -5.746  -2.748  1.00  0.00           H  
ATOM    624  N   ALA A 120       4.602  -5.551  -2.390  1.00  0.00           N  
ATOM    625  CA  ALA A 120       3.326  -5.415  -1.671  1.00  0.00           C  
ATOM    626  C   ALA A 120       2.255  -6.194  -2.440  1.00  0.00           C  
ATOM    627  O   ALA A 120       1.690  -7.155  -1.923  1.00  0.00           O  
ATOM    628  CB  ALA A 120       2.938  -3.944  -1.483  1.00  0.00           C  
ATOM    629  H   ALA A 120       5.210  -4.749  -2.428  1.00  0.00           H  
ATOM    630  HA  ALA A 120       3.430  -5.823  -0.677  1.00  0.00           H  
ATOM    631  HB1 ALA A 120       3.790  -3.385  -1.095  1.00  0.00           H  
ATOM    632  HB2 ALA A 120       2.590  -3.487  -2.405  1.00  0.00           H  
ATOM    633  HB3 ALA A 120       2.127  -3.889  -0.757  1.00  0.00           H  
ATOM    634  N   LEU A 121       2.006  -5.788  -3.691  1.00  0.00           N  
ATOM    635  CA  LEU A 121       1.132  -6.463  -4.643  1.00  0.00           C  
ATOM    636  C   LEU A 121       1.273  -7.973  -4.633  1.00  0.00           C  
ATOM    637  O   LEU A 121       0.292  -8.710  -4.616  1.00  0.00           O  
ATOM    638  CB  LEU A 121       1.541  -6.025  -6.046  1.00  0.00           C  
ATOM    639  CG  LEU A 121       1.079  -4.668  -6.532  1.00  0.00           C  
ATOM    640  CD1 LEU A 121      -0.218  -4.279  -5.872  1.00  0.00           C  
ATOM    641  CD2 LEU A 121       1.932  -3.439  -6.203  1.00  0.00           C  
ATOM    642  H   LEU A 121       2.468  -4.952  -4.018  1.00  0.00           H  
ATOM    643  HA  LEU A 121       0.087  -6.254  -4.457  1.00  0.00           H  
ATOM    644  HB2 LEU A 121       2.611  -6.054  -6.162  1.00  0.00           H  
ATOM    645  HB3 LEU A 121       1.124  -6.761  -6.738  1.00  0.00           H  
ATOM    646  HG  LEU A 121       1.045  -4.906  -7.591  1.00  0.00           H  
ATOM    647 HD11 LEU A 121      -0.903  -5.109  -5.923  1.00  0.00           H  
ATOM    648 HD12 LEU A 121       0.039  -4.039  -4.836  1.00  0.00           H  
ATOM    649 HD13 LEU A 121      -0.607  -3.399  -6.370  1.00  0.00           H  
ATOM    650 HD21 LEU A 121       2.226  -3.450  -5.159  1.00  0.00           H  
ATOM    651 HD22 LEU A 121       2.778  -3.359  -6.854  1.00  0.00           H  
ATOM    652 HD23 LEU A 121       1.359  -2.524  -6.356  1.00  0.00           H  
ATOM    653  N   LYS A 122       2.531  -8.383  -4.727  1.00  0.00           N  
ATOM    654  CA  LYS A 122       2.937  -9.779  -4.857  1.00  0.00           C  
ATOM    655  C   LYS A 122       2.244 -10.647  -3.804  1.00  0.00           C  
ATOM    656  O   LYS A 122       1.616 -11.624  -4.212  1.00  0.00           O  
ATOM    657  CB  LYS A 122       4.462  -9.948  -4.782  1.00  0.00           C  
ATOM    658  CG  LYS A 122       4.895 -11.308  -5.338  1.00  0.00           C  
ATOM    659  CD  LYS A 122       6.418 -11.449  -5.231  1.00  0.00           C  
ATOM    660  CE  LYS A 122       6.907 -12.785  -5.796  1.00  0.00           C  
ATOM    661  NZ  LYS A 122       6.426 -13.930  -5.003  1.00  0.00           N  
ATOM    662  H   LYS A 122       3.183  -7.603  -4.729  1.00  0.00           H  
ATOM    663  HA  LYS A 122       2.605 -10.115  -5.841  1.00  0.00           H  
ATOM    664  HB2 LYS A 122       4.945  -9.168  -5.370  1.00  0.00           H  
ATOM    665  HB3 LYS A 122       4.809  -9.905  -3.753  1.00  0.00           H  
ATOM    666  HG2 LYS A 122       4.413 -12.101  -4.767  1.00  0.00           H  
ATOM    667  HG3 LYS A 122       4.596 -11.387  -6.384  1.00  0.00           H  
ATOM    668  HD2 LYS A 122       6.888 -10.642  -5.795  1.00  0.00           H  
ATOM    669  HD3 LYS A 122       6.722 -11.368  -4.186  1.00  0.00           H  
ATOM    670  HE2 LYS A 122       6.568 -12.895  -6.826  1.00  0.00           H  
ATOM    671  HE3 LYS A 122       7.997 -12.794  -5.783  1.00  0.00           H  
ATOM    672  HZ1 LYS A 122       6.738 -13.832  -4.047  1.00  0.00           H  
ATOM    673  HZ2 LYS A 122       5.417 -13.960  -5.026  1.00  0.00           H  
ATOM    674  HZ3 LYS A 122       6.795 -14.786  -5.391  1.00  0.00           H  
ATOM    675  N   VAL A 123       2.303 -10.325  -2.491  1.00  0.00           N  
ATOM    676  CA  VAL A 123       1.582 -11.200  -1.554  1.00  0.00           C  
ATOM    677  C   VAL A 123       0.127 -10.778  -1.489  1.00  0.00           C  
ATOM    678  O   VAL A 123      -0.682 -11.691  -1.352  1.00  0.00           O  
ATOM    679  CB  VAL A 123       2.242 -11.339  -0.192  1.00  0.00           C  
ATOM    680  CG1 VAL A 123       1.288 -12.030   0.797  1.00  0.00           C  
ATOM    681  CG2 VAL A 123       3.472 -12.225  -0.414  1.00  0.00           C  
ATOM    682  H   VAL A 123       2.789  -9.492  -2.144  1.00  0.00           H  
ATOM    683  HA  VAL A 123       1.558 -12.220  -1.942  1.00  0.00           H  
ATOM    684  HB  VAL A 123       2.508 -10.358   0.178  1.00  0.00           H  
ATOM    685 HG11 VAL A 123       0.975 -12.994   0.404  1.00  0.00           H  
ATOM    686 HG12 VAL A 123       1.753 -12.207   1.753  1.00  0.00           H  
ATOM    687 HG13 VAL A 123       0.412 -11.418   0.979  1.00  0.00           H  
ATOM    688 HG21 VAL A 123       4.016 -11.907  -1.303  1.00  0.00           H  
ATOM    689 HG22 VAL A 123       4.135 -12.177   0.440  1.00  0.00           H  
ATOM    690 HG23 VAL A 123       3.153 -13.255  -0.566  1.00  0.00           H  
ATOM    691  N   TRP A 124      -0.243  -9.484  -1.601  1.00  0.00           N  
ATOM    692  CA  TRP A 124      -1.688  -9.176  -1.698  1.00  0.00           C  
ATOM    693  C   TRP A 124      -2.397 -10.131  -2.678  1.00  0.00           C  
ATOM    694  O   TRP A 124      -3.582 -10.398  -2.515  1.00  0.00           O  
ATOM    695  CB  TRP A 124      -1.971  -7.792  -2.302  1.00  0.00           C  
ATOM    696  CG  TRP A 124      -1.685  -6.628  -1.446  1.00  0.00           C  
ATOM    697  CD1 TRP A 124      -0.786  -5.662  -1.682  1.00  0.00           C  
ATOM    698  CD2 TRP A 124      -2.396  -6.201  -0.267  1.00  0.00           C  
ATOM    699  NE1 TRP A 124      -0.684  -4.843  -0.596  1.00  0.00           N  
ATOM    700  CE2 TRP A 124      -1.674  -5.124   0.308  1.00  0.00           C  
ATOM    701  CE3 TRP A 124      -3.594  -6.589   0.358  1.00  0.00           C  
ATOM    702  CZ2 TRP A 124      -2.046  -4.542   1.511  1.00  0.00           C  
ATOM    703  CZ3 TRP A 124      -3.963  -6.014   1.582  1.00  0.00           C  
ATOM    704  CH2 TRP A 124      -3.128  -5.076   2.206  1.00  0.00           C  
ATOM    705  H   TRP A 124       0.464  -8.738  -1.634  1.00  0.00           H  
ATOM    706  HA  TRP A 124      -2.147  -9.248  -0.708  1.00  0.00           H  
ATOM    707  HB2 TRP A 124      -1.463  -7.677  -3.255  1.00  0.00           H  
ATOM    708  HB3 TRP A 124      -3.042  -7.728  -2.486  1.00  0.00           H  
ATOM    709  HD1 TRP A 124      -0.185  -5.558  -2.549  1.00  0.00           H  
ATOM    710  HE1 TRP A 124      -0.083  -4.040  -0.542  1.00  0.00           H  
ATOM    711  HE3 TRP A 124      -4.195  -7.374  -0.075  1.00  0.00           H  
ATOM    712  HZ2 TRP A 124      -1.464  -3.749   1.927  1.00  0.00           H  
ATOM    713  HZ3 TRP A 124      -4.780  -6.438   2.129  1.00  0.00           H  
ATOM    714  HH2 TRP A 124      -3.246  -4.816   3.240  1.00  0.00           H  
ATOM    715  N   GLU A 125      -1.676 -10.640  -3.689  1.00  0.00           N  
ATOM    716  CA  GLU A 125      -2.261 -11.515  -4.719  1.00  0.00           C  
ATOM    717  C   GLU A 125      -2.284 -12.981  -4.280  1.00  0.00           C  
ATOM    718  O   GLU A 125      -3.127 -13.749  -4.738  1.00  0.00           O  
ATOM    719  CB  GLU A 125      -1.457 -11.301  -6.001  1.00  0.00           C  
ATOM    720  CG  GLU A 125      -1.209 -12.527  -6.888  1.00  0.00           C  
ATOM    721  CD  GLU A 125      -0.354 -12.172  -8.107  1.00  0.00           C  
ATOM    722  OE1 GLU A 125      -0.497 -11.035  -8.609  1.00  0.00           O  
ATOM    723  OE2 GLU A 125       0.430 -13.052  -8.522  1.00  0.00           O  
ATOM    724  H   GLU A 125      -0.664 -10.425  -3.699  1.00  0.00           H  
ATOM    725  HA  GLU A 125      -3.313 -11.247  -4.918  1.00  0.00           H  
ATOM    726  HB2 GLU A 125      -2.007 -10.550  -6.560  1.00  0.00           H  
ATOM    727  HB3 GLU A 125      -0.484 -10.906  -5.722  1.00  0.00           H  
ATOM    728  HG2 GLU A 125      -0.671 -13.285  -6.319  1.00  0.00           H  
ATOM    729  HG3 GLU A 125      -2.159 -12.942  -7.222  1.00  0.00           H  
ATOM    730  N   GLU A 126      -1.371 -13.373  -3.391  1.00  0.00           N  
ATOM    731  CA  GLU A 126      -1.341 -14.695  -2.794  1.00  0.00           C  
ATOM    732  C   GLU A 126      -2.601 -14.891  -1.949  1.00  0.00           C  
ATOM    733  O   GLU A 126      -3.242 -15.938  -2.031  1.00  0.00           O  
ATOM    734  CB  GLU A 126      -0.098 -14.797  -1.909  1.00  0.00           C  
ATOM    735  CG  GLU A 126       0.174 -16.213  -1.396  1.00  0.00           C  
ATOM    736  CD  GLU A 126       1.363 -16.209  -0.437  1.00  0.00           C  
ATOM    737  OE1 GLU A 126       1.139 -15.864   0.744  1.00  0.00           O  
ATOM    738  OE2 GLU A 126       2.477 -16.539  -0.901  1.00  0.00           O  
ATOM    739  H   GLU A 126      -0.692 -12.703  -3.059  1.00  0.00           H  
ATOM    740  HA  GLU A 126      -1.291 -15.449  -3.581  1.00  0.00           H  
ATOM    741  HB2 GLU A 126       0.765 -14.451  -2.477  1.00  0.00           H  
ATOM    742  HB3 GLU A 126      -0.245 -14.145  -1.051  1.00  0.00           H  
ATOM    743  HG2 GLU A 126      -0.701 -16.590  -0.865  1.00  0.00           H  
ATOM    744  HG3 GLU A 126       0.381 -16.872  -2.240  1.00  0.00           H  
ATOM    745  N   VAL A 127      -2.943 -13.878  -1.136  1.00  0.00           N  
ATOM    746  CA  VAL A 127      -4.045 -13.953  -0.191  1.00  0.00           C  
ATOM    747  C   VAL A 127      -5.385 -13.905  -0.939  1.00  0.00           C  
ATOM    748  O   VAL A 127      -6.076 -14.922  -0.929  1.00  0.00           O  
ATOM    749  CB  VAL A 127      -3.867 -12.899   0.920  1.00  0.00           C  
ATOM    750  CG1 VAL A 127      -2.647 -13.311   1.758  1.00  0.00           C  
ATOM    751  CG2 VAL A 127      -3.674 -11.446   0.436  1.00  0.00           C  
ATOM    752  H   VAL A 127      -2.374 -13.043  -1.136  1.00  0.00           H  
ATOM    753  HA  VAL A 127      -4.021 -14.934   0.287  1.00  0.00           H  
ATOM    754  HB  VAL A 127      -4.735 -12.962   1.564  1.00  0.00           H  
ATOM    755 HG11 VAL A 127      -2.657 -14.384   1.952  1.00  0.00           H  
ATOM    756 HG12 VAL A 127      -1.719 -13.053   1.246  1.00  0.00           H  
ATOM    757 HG13 VAL A 127      -2.688 -12.812   2.723  1.00  0.00           H  
ATOM    758 HG21 VAL A 127      -4.509 -11.087  -0.159  1.00  0.00           H  
ATOM    759 HG22 VAL A 127      -3.595 -10.776   1.291  1.00  0.00           H  
ATOM    760 HG23 VAL A 127      -2.769 -11.343  -0.146  1.00  0.00           H  
ATOM    761  N   THR A 128      -5.782 -12.804  -1.599  1.00  0.00           N  
ATOM    762  CA  THR A 128      -6.951 -12.768  -2.407  1.00  0.00           C  
ATOM    763  C   THR A 128      -6.464 -13.285  -3.775  1.00  0.00           C  
ATOM    764  O   THR A 128      -5.568 -12.662  -4.339  1.00  0.00           O  
ATOM    765  CB  THR A 128      -7.525 -11.357  -2.530  1.00  0.00           C  
ATOM    766  OG1 THR A 128      -8.267 -11.326  -3.722  1.00  0.00           O  
ATOM    767  CG2 THR A 128      -6.532 -10.191  -2.583  1.00  0.00           C  
ATOM    768  H   THR A 128      -5.330 -11.923  -1.667  1.00  0.00           H  
ATOM    769  HA  THR A 128      -7.779 -13.259  -1.906  1.00  0.00           H  
ATOM    770  HB  THR A 128      -8.180 -11.229  -1.670  1.00  0.00           H  
ATOM    771  HG1 THR A 128      -8.698 -12.170  -3.861  1.00  0.00           H  
ATOM    772 HG21 THR A 128      -5.842 -10.322  -3.411  1.00  0.00           H  
ATOM    773 HG22 THR A 128      -7.072  -9.258  -2.731  1.00  0.00           H  
ATOM    774 HG23 THR A 128      -5.983 -10.108  -1.649  1.00  0.00           H  
ATOM    775  N   PRO A 129      -7.061 -14.350  -4.334  1.00  0.00           N  
ATOM    776  CA  PRO A 129      -7.477 -14.617  -5.711  1.00  0.00           C  
ATOM    777  C   PRO A 129      -7.263 -13.543  -6.755  1.00  0.00           C  
ATOM    778  O   PRO A 129      -7.080 -13.871  -7.928  1.00  0.00           O  
ATOM    779  CB  PRO A 129      -8.930 -14.936  -5.443  1.00  0.00           C  
ATOM    780  CG  PRO A 129      -8.668 -16.110  -4.492  1.00  0.00           C  
ATOM    781  CD  PRO A 129      -7.684 -15.387  -3.564  1.00  0.00           C  
ATOM    782  HA  PRO A 129      -6.940 -15.490  -6.088  1.00  0.00           H  
ATOM    783  HB2 PRO A 129      -9.274 -14.051  -4.939  1.00  0.00           H  
ATOM    784  HB3 PRO A 129      -9.651 -15.065  -6.223  1.00  0.00           H  
ATOM    785  HG2 PRO A 129      -9.546 -16.501  -3.981  1.00  0.00           H  
ATOM    786  HG3 PRO A 129      -8.182 -16.935  -5.015  1.00  0.00           H  
ATOM    787  HD2 PRO A 129      -8.209 -15.054  -2.695  1.00  0.00           H  
ATOM    788  HD3 PRO A 129      -6.816 -15.922  -3.269  1.00  0.00           H  
ATOM    789  N   LEU A 130      -7.248 -12.281  -6.333  1.00  0.00           N  
ATOM    790  CA  LEU A 130      -6.903 -11.188  -7.197  1.00  0.00           C  
ATOM    791  C   LEU A 130      -5.490 -11.471  -7.673  1.00  0.00           C  
ATOM    792  O   LEU A 130      -4.726 -12.293  -7.163  1.00  0.00           O  
ATOM    793  CB  LEU A 130      -6.842  -9.816  -6.498  1.00  0.00           C  
ATOM    794  CG  LEU A 130      -8.061  -8.881  -6.525  1.00  0.00           C  
ATOM    795  CD1 LEU A 130      -9.098  -9.235  -5.466  1.00  0.00           C  
ATOM    796  CD2 LEU A 130      -7.550  -7.475  -6.197  1.00  0.00           C  
ATOM    797  H   LEU A 130      -7.343 -12.128  -5.348  1.00  0.00           H  
ATOM    798  HA  LEU A 130      -7.596 -11.145  -8.031  1.00  0.00           H  
ATOM    799  HB2 LEU A 130      -6.467  -9.964  -5.503  1.00  0.00           H  
ATOM    800  HB3 LEU A 130      -6.069  -9.223  -6.984  1.00  0.00           H  
ATOM    801  HG  LEU A 130      -8.507  -8.878  -7.515  1.00  0.00           H  
ATOM    802 HD11 LEU A 130      -9.467 -10.255  -5.536  1.00  0.00           H  
ATOM    803 HD12 LEU A 130      -8.551  -9.102  -4.542  1.00  0.00           H  
ATOM    804 HD13 LEU A 130      -9.949  -8.554  -5.460  1.00  0.00           H  
ATOM    805 HD21 LEU A 130      -6.805  -7.162  -6.925  1.00  0.00           H  
ATOM    806 HD22 LEU A 130      -8.374  -6.766  -6.190  1.00  0.00           H  
ATOM    807 HD23 LEU A 130      -7.087  -7.490  -5.213  1.00  0.00           H  
ATOM    808  N   THR A 131      -5.204 -10.703  -8.691  1.00  0.00           N  
ATOM    809  CA  THR A 131      -3.915 -10.606  -9.324  1.00  0.00           C  
ATOM    810  C   THR A 131      -3.707  -9.166  -9.661  1.00  0.00           C  
ATOM    811  O   THR A 131      -4.394  -8.597 -10.502  1.00  0.00           O  
ATOM    812  CB  THR A 131      -3.760 -11.435 -10.584  1.00  0.00           C  
ATOM    813  OG1 THR A 131      -4.903 -11.401 -11.407  1.00  0.00           O  
ATOM    814  CG2 THR A 131      -3.480 -12.855 -10.157  1.00  0.00           C  
ATOM    815  H   THR A 131      -5.972 -10.069  -8.835  1.00  0.00           H  
ATOM    816  HA  THR A 131      -3.154 -10.922  -8.612  1.00  0.00           H  
ATOM    817  HB  THR A 131      -2.884 -11.049 -11.107  1.00  0.00           H  
ATOM    818  HG1 THR A 131      -4.739 -11.937 -12.187  1.00  0.00           H  
ATOM    819 HG21 THR A 131      -2.579 -12.846  -9.548  1.00  0.00           H  
ATOM    820 HG22 THR A 131      -4.328 -13.213  -9.578  1.00  0.00           H  
ATOM    821 HG23 THR A 131      -3.326 -13.448 -11.051  1.00  0.00           H  
ATOM    822  N   PHE A 132      -2.726  -8.614  -8.971  1.00  0.00           N  
ATOM    823  CA  PHE A 132      -2.312  -7.254  -9.208  1.00  0.00           C  
ATOM    824  C   PHE A 132      -1.091  -7.281 -10.108  1.00  0.00           C  
ATOM    825  O   PHE A 132      -0.317  -8.238 -10.131  1.00  0.00           O  
ATOM    826  CB  PHE A 132      -1.957  -6.487  -7.948  1.00  0.00           C  
ATOM    827  CG  PHE A 132      -3.017  -6.470  -6.866  1.00  0.00           C  
ATOM    828  CD1 PHE A 132      -3.190  -7.586  -6.031  1.00  0.00           C  
ATOM    829  CD2 PHE A 132      -3.770  -5.302  -6.638  1.00  0.00           C  
ATOM    830  CE1 PHE A 132      -4.102  -7.536  -4.965  1.00  0.00           C  
ATOM    831  CE2 PHE A 132      -4.621  -5.224  -5.522  1.00  0.00           C  
ATOM    832  CZ  PHE A 132      -4.769  -6.334  -4.672  1.00  0.00           C  
ATOM    833  H   PHE A 132      -2.223  -9.267  -8.389  1.00  0.00           H  
ATOM    834  HA  PHE A 132      -3.138  -6.714  -9.645  1.00  0.00           H  
ATOM    835  HB2 PHE A 132      -1.012  -6.880  -7.606  1.00  0.00           H  
ATOM    836  HB3 PHE A 132      -1.764  -5.454  -8.242  1.00  0.00           H  
ATOM    837  HD1 PHE A 132      -2.618  -8.479  -6.211  1.00  0.00           H  
ATOM    838  HD2 PHE A 132      -3.678  -4.454  -7.305  1.00  0.00           H  
ATOM    839  HE1 PHE A 132      -4.275  -8.415  -4.361  1.00  0.00           H  
ATOM    840  HE2 PHE A 132      -5.163  -4.314  -5.320  1.00  0.00           H  
ATOM    841  HZ  PHE A 132      -5.423  -6.274  -3.814  1.00  0.00           H  
ATOM    842  N   SER A 133      -0.936  -6.168 -10.808  1.00  0.00           N  
ATOM    843  CA  SER A 133       0.219  -5.898 -11.669  1.00  0.00           C  
ATOM    844  C   SER A 133       0.236  -4.427 -12.084  1.00  0.00           C  
ATOM    845  O   SER A 133      -0.772  -3.755 -11.946  1.00  0.00           O  
ATOM    846  CB  SER A 133       0.141  -6.789 -12.915  1.00  0.00           C  
ATOM    847  OG  SER A 133       1.263  -6.596 -13.749  1.00  0.00           O  
ATOM    848  H   SER A 133      -1.689  -5.504 -10.646  1.00  0.00           H  
ATOM    849  HA  SER A 133       1.137  -6.132 -11.129  1.00  0.00           H  
ATOM    850  HB2 SER A 133       0.102  -7.842 -12.639  1.00  0.00           H  
ATOM    851  HB3 SER A 133      -0.761  -6.535 -13.466  1.00  0.00           H  
ATOM    852  HG  SER A 133       1.165  -7.151 -14.526  1.00  0.00           H  
ATOM    853  N   ARG A 134       1.357  -3.900 -12.594  1.00  0.00           N  
ATOM    854  CA  ARG A 134       1.387  -2.526 -13.112  1.00  0.00           C  
ATOM    855  C   ARG A 134       0.277  -2.282 -14.144  1.00  0.00           C  
ATOM    856  O   ARG A 134      -0.265  -3.230 -14.713  1.00  0.00           O  
ATOM    857  CB  ARG A 134       2.693  -2.183 -13.812  1.00  0.00           C  
ATOM    858  CG  ARG A 134       3.871  -2.112 -12.844  1.00  0.00           C  
ATOM    859  CD  ARG A 134       5.037  -1.277 -13.383  1.00  0.00           C  
ATOM    860  NE  ARG A 134       4.720   0.158 -13.312  1.00  0.00           N  
ATOM    861  CZ  ARG A 134       5.612   1.163 -13.297  1.00  0.00           C  
ATOM    862  NH1 ARG A 134       6.928   0.931 -13.424  1.00  0.00           N  
ATOM    863  NH2 ARG A 134       5.180   2.423 -13.151  1.00  0.00           N  
ATOM    864  H   ARG A 134       2.183  -4.479 -12.610  1.00  0.00           H  
ATOM    865  HA  ARG A 134       1.260  -1.855 -12.267  1.00  0.00           H  
ATOM    866  HB2 ARG A 134       2.851  -2.909 -14.606  1.00  0.00           H  
ATOM    867  HB3 ARG A 134       2.542  -1.193 -14.242  1.00  0.00           H  
ATOM    868  HG2 ARG A 134       3.527  -1.616 -11.942  1.00  0.00           H  
ATOM    869  HG3 ARG A 134       4.197  -3.125 -12.616  1.00  0.00           H  
ATOM    870  HD2 ARG A 134       5.908  -1.485 -12.761  1.00  0.00           H  
ATOM    871  HD3 ARG A 134       5.258  -1.564 -14.411  1.00  0.00           H  
ATOM    872  HE  ARG A 134       3.742   0.396 -13.226  1.00  0.00           H  
ATOM    873 HH11 ARG A 134       7.271  -0.011 -13.536  1.00  0.00           H  
ATOM    874 HH12 ARG A 134       7.577   1.706 -13.406  1.00  0.00           H  
ATOM    875 HH21 ARG A 134       4.193   2.611 -13.046  1.00  0.00           H  
ATOM    876 HH22 ARG A 134       5.844   3.186 -13.142  1.00  0.00           H  
ATOM    877  N   LEU A 135      -0.046  -0.995 -14.356  1.00  0.00           N  
ATOM    878  CA  LEU A 135      -1.154  -0.544 -15.198  1.00  0.00           C  
ATOM    879  C   LEU A 135      -1.277  -1.316 -16.505  1.00  0.00           C  
ATOM    880  O   LEU A 135      -0.337  -1.400 -17.295  1.00  0.00           O  
ATOM    881  CB  LEU A 135      -1.061   0.946 -15.557  1.00  0.00           C  
ATOM    882  CG  LEU A 135      -2.220   1.752 -14.949  1.00  0.00           C  
ATOM    883  CD1 LEU A 135      -2.054   3.227 -15.311  1.00  0.00           C  
ATOM    884  CD2 LEU A 135      -3.571   1.325 -15.517  1.00  0.00           C  
ATOM    885  H   LEU A 135       0.473  -0.302 -13.822  1.00  0.00           H  
ATOM    886  HA  LEU A 135      -2.053  -0.688 -14.613  1.00  0.00           H  
ATOM    887  HB2 LEU A 135      -0.107   1.346 -15.234  1.00  0.00           H  
ATOM    888  HB3 LEU A 135      -1.139   1.071 -16.640  1.00  0.00           H  
ATOM    889  HG  LEU A 135      -2.238   1.626 -13.867  1.00  0.00           H  
ATOM    890 HD11 LEU A 135      -1.082   3.578 -14.981  1.00  0.00           H  
ATOM    891 HD12 LEU A 135      -2.130   3.348 -16.393  1.00  0.00           H  
ATOM    892 HD13 LEU A 135      -2.839   3.808 -14.828  1.00  0.00           H  
ATOM    893 HD21 LEU A 135      -3.527   1.452 -16.596  1.00  0.00           H  
ATOM    894 HD22 LEU A 135      -3.818   0.293 -15.286  1.00  0.00           H  
ATOM    895 HD23 LEU A 135      -4.352   1.961 -15.104  1.00  0.00           H  
ATOM    896  N   TYR A 136      -2.482  -1.845 -16.709  1.00  0.00           N  
ATOM    897  CA  TYR A 136      -2.892  -2.513 -17.924  1.00  0.00           C  
ATOM    898  C   TYR A 136      -3.343  -1.454 -18.939  1.00  0.00           C  
ATOM    899  O   TYR A 136      -2.965  -1.544 -20.104  1.00  0.00           O  
ATOM    900  CB  TYR A 136      -4.047  -3.481 -17.616  1.00  0.00           C  
ATOM    901  CG  TYR A 136      -3.797  -4.536 -16.547  1.00  0.00           C  
ATOM    902  CD1 TYR A 136      -2.588  -5.258 -16.514  1.00  0.00           C  
ATOM    903  CD2 TYR A 136      -4.836  -4.892 -15.663  1.00  0.00           C  
ATOM    904  CE1 TYR A 136      -2.427  -6.330 -15.620  1.00  0.00           C  
ATOM    905  CE2 TYR A 136      -4.664  -5.948 -14.751  1.00  0.00           C  
ATOM    906  CZ  TYR A 136      -3.457  -6.665 -14.723  1.00  0.00           C  
ATOM    907  OH  TYR A 136      -3.292  -7.683 -13.829  1.00  0.00           O  
ATOM    908  H   TYR A 136      -3.159  -1.758 -15.968  1.00  0.00           H  
ATOM    909  HA  TYR A 136      -2.057  -3.074 -18.343  1.00  0.00           H  
ATOM    910  HB2 TYR A 136      -4.911  -2.887 -17.313  1.00  0.00           H  
ATOM    911  HB3 TYR A 136      -4.310  -4.000 -18.539  1.00  0.00           H  
ATOM    912  HD1 TYR A 136      -1.777  -5.015 -17.181  1.00  0.00           H  
ATOM    913  HD2 TYR A 136      -5.771  -4.352 -15.664  1.00  0.00           H  
ATOM    914  HE1 TYR A 136      -1.510  -6.901 -15.634  1.00  0.00           H  
ATOM    915  HE2 TYR A 136      -5.461  -6.204 -14.070  1.00  0.00           H  
ATOM    916  HH  TYR A 136      -2.432  -8.106 -13.888  1.00  0.00           H  
ATOM    917  N   GLU A 137      -4.141  -0.470 -18.481  1.00  0.00           N  
ATOM    918  CA  GLU A 137      -4.796   0.600 -19.245  1.00  0.00           C  
ATOM    919  C   GLU A 137      -5.608   1.462 -18.269  1.00  0.00           C  
ATOM    920  O   GLU A 137      -5.925   1.029 -17.161  1.00  0.00           O  
ATOM    921  CB  GLU A 137      -5.828   0.115 -20.288  1.00  0.00           C  
ATOM    922  CG  GLU A 137      -5.433  -0.948 -21.317  1.00  0.00           C  
ATOM    923  CD  GLU A 137      -6.536  -1.131 -22.358  1.00  0.00           C  
ATOM    924  OE1 GLU A 137      -7.469  -1.911 -22.069  1.00  0.00           O  
ATOM    925  OE2 GLU A 137      -6.430  -0.483 -23.422  1.00  0.00           O  
ATOM    926  H   GLU A 137      -4.315  -0.451 -17.482  1.00  0.00           H  
ATOM    927  HA  GLU A 137      -4.028   1.193 -19.742  1.00  0.00           H  
ATOM    928  HB2 GLU A 137      -6.713  -0.223 -19.754  1.00  0.00           H  
ATOM    929  HB3 GLU A 137      -6.125   0.994 -20.862  1.00  0.00           H  
ATOM    930  HG2 GLU A 137      -4.521  -0.641 -21.830  1.00  0.00           H  
ATOM    931  HG3 GLU A 137      -5.286  -1.909 -20.824  1.00  0.00           H  
ATOM    932  N   GLY A 138      -5.994   2.661 -18.717  1.00  0.00           N  
ATOM    933  CA  GLY A 138      -6.844   3.596 -18.028  1.00  0.00           C  
ATOM    934  C   GLY A 138      -6.334   3.911 -16.634  1.00  0.00           C  
ATOM    935  O   GLY A 138      -5.151   4.144 -16.390  1.00  0.00           O  
ATOM    936  H   GLY A 138      -5.775   2.922 -19.650  1.00  0.00           H  
ATOM    937  HA2 GLY A 138      -6.927   4.533 -18.567  1.00  0.00           H  
ATOM    938  HA3 GLY A 138      -7.839   3.149 -17.998  1.00  0.00           H  
ATOM    939  N   GLU A 139      -7.315   3.889 -15.749  1.00  0.00           N  
ATOM    940  CA  GLU A 139      -7.199   4.037 -14.303  1.00  0.00           C  
ATOM    941  C   GLU A 139      -6.874   2.682 -13.669  1.00  0.00           C  
ATOM    942  O   GLU A 139      -6.951   1.647 -14.331  1.00  0.00           O  
ATOM    943  CB  GLU A 139      -8.511   4.588 -13.728  1.00  0.00           C  
ATOM    944  CG  GLU A 139      -8.779   6.024 -14.188  1.00  0.00           C  
ATOM    945  CD  GLU A 139     -10.017   6.593 -13.498  1.00  0.00           C  
ATOM    946  OE1 GLU A 139      -9.883   6.979 -12.316  1.00  0.00           O  
ATOM    947  OE2 GLU A 139     -11.076   6.628 -14.162  1.00  0.00           O  
ATOM    948  H   GLU A 139      -8.184   3.678 -16.212  1.00  0.00           H  
ATOM    949  HA  GLU A 139      -6.391   4.732 -14.070  1.00  0.00           H  
ATOM    950  HB2 GLU A 139      -9.343   3.947 -14.026  1.00  0.00           H  
ATOM    951  HB3 GLU A 139      -8.447   4.590 -12.638  1.00  0.00           H  
ATOM    952  HG2 GLU A 139      -7.921   6.650 -13.940  1.00  0.00           H  
ATOM    953  HG3 GLU A 139      -8.924   6.044 -15.269  1.00  0.00           H  
ATOM    954  N   ALA A 140      -6.507   2.702 -12.380  1.00  0.00           N  
ATOM    955  CA  ALA A 140      -6.099   1.521 -11.630  1.00  0.00           C  
ATOM    956  C   ALA A 140      -6.866   1.408 -10.312  1.00  0.00           C  
ATOM    957  O   ALA A 140      -7.785   2.179 -10.039  1.00  0.00           O  
ATOM    958  CB  ALA A 140      -4.593   1.605 -11.373  1.00  0.00           C  
ATOM    959  H   ALA A 140      -6.476   3.588 -11.897  1.00  0.00           H  
ATOM    960  HA  ALA A 140      -6.308   0.620 -12.203  1.00  0.00           H  
ATOM    961  HB1 ALA A 140      -4.067   1.735 -12.317  1.00  0.00           H  
ATOM    962  HB2 ALA A 140      -4.380   2.443 -10.712  1.00  0.00           H  
ATOM    963  HB3 ALA A 140      -4.236   0.692 -10.902  1.00  0.00           H  
ATOM    964  N   ASP A 141      -6.463   0.426  -9.498  1.00  0.00           N  
ATOM    965  CA  ASP A 141      -7.007   0.172  -8.176  1.00  0.00           C  
ATOM    966  C   ASP A 141      -6.447   1.230  -7.222  1.00  0.00           C  
ATOM    967  O   ASP A 141      -7.184   1.960  -6.566  1.00  0.00           O  
ATOM    968  CB  ASP A 141      -6.617  -1.254  -7.748  1.00  0.00           C  
ATOM    969  CG  ASP A 141      -7.332  -1.746  -6.489  1.00  0.00           C  
ATOM    970  OD1 ASP A 141      -7.311  -1.014  -5.475  1.00  0.00           O  
ATOM    971  OD2 ASP A 141      -7.872  -2.870  -6.554  1.00  0.00           O  
ATOM    972  H   ASP A 141      -5.672  -0.133  -9.778  1.00  0.00           H  
ATOM    973  HA  ASP A 141      -8.086   0.238  -8.240  1.00  0.00           H  
ATOM    974  HB2 ASP A 141      -6.859  -1.928  -8.568  1.00  0.00           H  
ATOM    975  HB3 ASP A 141      -5.545  -1.325  -7.579  1.00  0.00           H  
ATOM    976  N   ILE A 142      -5.115   1.273  -7.185  1.00  0.00           N  
ATOM    977  CA  ILE A 142      -4.241   2.106  -6.373  1.00  0.00           C  
ATOM    978  C   ILE A 142      -3.130   2.606  -7.276  1.00  0.00           C  
ATOM    979  O   ILE A 142      -2.309   1.830  -7.767  1.00  0.00           O  
ATOM    980  CB  ILE A 142      -3.766   1.313  -5.126  1.00  0.00           C  
ATOM    981  CG1 ILE A 142      -3.834  -0.222  -5.252  1.00  0.00           C  
ATOM    982  CG2 ILE A 142      -4.696   1.726  -4.028  1.00  0.00           C  
ATOM    983  CD1 ILE A 142      -2.791  -0.792  -6.199  1.00  0.00           C  
ATOM    984  H   ILE A 142      -4.673   0.573  -7.752  1.00  0.00           H  
ATOM    985  HA  ILE A 142      -4.745   3.011  -6.046  1.00  0.00           H  
ATOM    986  HB  ILE A 142      -2.837   1.612  -4.648  1.00  0.00           H  
ATOM    987 HG12 ILE A 142      -3.661  -0.675  -4.289  1.00  0.00           H  
ATOM    988 HG13 ILE A 142      -4.823  -0.559  -5.540  1.00  0.00           H  
ATOM    989 HG21 ILE A 142      -5.695   1.495  -4.373  1.00  0.00           H  
ATOM    990 HG22 ILE A 142      -4.419   1.205  -3.121  1.00  0.00           H  
ATOM    991 HG23 ILE A 142      -4.601   2.788  -3.835  1.00  0.00           H  
ATOM    992 HD11 ILE A 142      -1.802  -0.437  -5.904  1.00  0.00           H  
ATOM    993 HD12 ILE A 142      -2.820  -1.880  -6.150  1.00  0.00           H  
ATOM    994 HD13 ILE A 142      -3.017  -0.487  -7.215  1.00  0.00           H  
ATOM    995  N   MET A 143      -3.115   3.930  -7.492  1.00  0.00           N  
ATOM    996  CA  MET A 143      -2.040   4.547  -8.244  1.00  0.00           C  
ATOM    997  C   MET A 143      -1.479   5.527  -7.218  1.00  0.00           C  
ATOM    998  O   MET A 143      -2.145   6.156  -6.380  1.00  0.00           O  
ATOM    999  CB  MET A 143      -2.389   4.993  -9.697  1.00  0.00           C  
ATOM   1000  CG  MET A 143      -2.825   6.404 -10.115  1.00  0.00           C  
ATOM   1001  SD  MET A 143      -4.591   6.622 -10.357  1.00  0.00           S  
ATOM   1002  CE  MET A 143      -4.936   5.873  -8.780  1.00  0.00           C  
ATOM   1003  H   MET A 143      -3.769   4.544  -6.995  1.00  0.00           H  
ATOM   1004  HA  MET A 143      -1.267   3.794  -8.388  1.00  0.00           H  
ATOM   1005  HB2 MET A 143      -1.462   4.873 -10.248  1.00  0.00           H  
ATOM   1006  HB3 MET A 143      -3.068   4.263 -10.136  1.00  0.00           H  
ATOM   1007  HG2 MET A 143      -2.469   7.127  -9.389  1.00  0.00           H  
ATOM   1008  HG3 MET A 143      -2.396   6.627 -11.091  1.00  0.00           H  
ATOM   1009  HE1 MET A 143      -4.091   6.106  -8.136  1.00  0.00           H  
ATOM   1010  HE2 MET A 143      -5.839   6.288  -8.365  1.00  0.00           H  
ATOM   1011  HE3 MET A 143      -4.982   4.798  -8.925  1.00  0.00           H  
ATOM   1012  N   ILE A 144      -0.162   5.480  -7.245  1.00  0.00           N  
ATOM   1013  CA  ILE A 144       0.711   6.115  -6.304  1.00  0.00           C  
ATOM   1014  C   ILE A 144       1.697   7.100  -6.863  1.00  0.00           C  
ATOM   1015  O   ILE A 144       2.535   6.820  -7.702  1.00  0.00           O  
ATOM   1016  CB  ILE A 144       1.439   4.975  -5.626  1.00  0.00           C  
ATOM   1017  CG1 ILE A 144       0.427   4.344  -4.679  1.00  0.00           C  
ATOM   1018  CG2 ILE A 144       2.681   5.456  -4.877  1.00  0.00           C  
ATOM   1019  CD1 ILE A 144       0.088   2.923  -5.125  1.00  0.00           C  
ATOM   1020  H   ILE A 144       0.201   4.895  -7.974  1.00  0.00           H  
ATOM   1021  HA  ILE A 144       0.100   6.642  -5.576  1.00  0.00           H  
ATOM   1022  HB  ILE A 144       1.738   4.254  -6.373  1.00  0.00           H  
ATOM   1023 HG12 ILE A 144       0.878   4.430  -3.707  1.00  0.00           H  
ATOM   1024 HG13 ILE A 144      -0.513   4.889  -4.630  1.00  0.00           H  
ATOM   1025 HG21 ILE A 144       2.382   6.326  -4.302  1.00  0.00           H  
ATOM   1026 HG22 ILE A 144       3.055   4.665  -4.229  1.00  0.00           H  
ATOM   1027 HG23 ILE A 144       3.483   5.745  -5.552  1.00  0.00           H  
ATOM   1028 HD11 ILE A 144      -0.335   2.958  -6.129  1.00  0.00           H  
ATOM   1029 HD12 ILE A 144       0.986   2.309  -5.128  1.00  0.00           H  
ATOM   1030 HD13 ILE A 144      -0.655   2.490  -4.461  1.00  0.00           H  
ATOM   1031  N   SER A 145       1.601   8.271  -6.278  1.00  0.00           N  
ATOM   1032  CA  SER A 145       2.408   9.418  -6.598  1.00  0.00           C  
ATOM   1033  C   SER A 145       3.463   9.584  -5.510  1.00  0.00           C  
ATOM   1034  O   SER A 145       3.627   8.729  -4.637  1.00  0.00           O  
ATOM   1035  CB  SER A 145       1.488  10.643  -6.701  1.00  0.00           C  
ATOM   1036  OG  SER A 145       0.843  10.877  -5.465  1.00  0.00           O  
ATOM   1037  H   SER A 145       0.912   8.276  -5.545  1.00  0.00           H  
ATOM   1038  HA  SER A 145       2.901   9.225  -7.557  1.00  0.00           H  
ATOM   1039  HB2 SER A 145       2.054  11.531  -6.980  1.00  0.00           H  
ATOM   1040  HB3 SER A 145       0.730  10.464  -7.464  1.00  0.00           H  
ATOM   1041  HG  SER A 145       0.279  11.649  -5.553  1.00  0.00           H  
ATOM   1042  N   PHE A 146       4.173  10.709  -5.552  1.00  0.00           N  
ATOM   1043  CA  PHE A 146       5.138  11.015  -4.509  1.00  0.00           C  
ATOM   1044  C   PHE A 146       5.099  12.502  -4.172  1.00  0.00           C  
ATOM   1045  O   PHE A 146       5.057  13.381  -5.031  1.00  0.00           O  
ATOM   1046  CB  PHE A 146       6.508  10.526  -4.914  1.00  0.00           C  
ATOM   1047  CG  PHE A 146       7.283  11.504  -5.747  1.00  0.00           C  
ATOM   1048  CD1 PHE A 146       6.773  12.027  -6.932  1.00  0.00           C  
ATOM   1049  CD2 PHE A 146       8.398  12.117  -5.199  1.00  0.00           C  
ATOM   1050  CE1 PHE A 146       7.581  12.837  -7.730  1.00  0.00           C  
ATOM   1051  CE2 PHE A 146       9.255  12.874  -5.988  1.00  0.00           C  
ATOM   1052  CZ  PHE A 146       8.861  13.226  -7.290  1.00  0.00           C  
ATOM   1053  H   PHE A 146       3.998  11.357  -6.312  1.00  0.00           H  
ATOM   1054  HA  PHE A 146       4.863  10.475  -3.603  1.00  0.00           H  
ATOM   1055  HB2 PHE A 146       7.037  10.335  -3.983  1.00  0.00           H  
ATOM   1056  HB3 PHE A 146       6.421   9.575  -5.435  1.00  0.00           H  
ATOM   1057  HD1 PHE A 146       5.741  11.903  -7.192  1.00  0.00           H  
ATOM   1058  HD2 PHE A 146       8.617  11.976  -4.171  1.00  0.00           H  
ATOM   1059  HE1 PHE A 146       7.159  13.103  -8.670  1.00  0.00           H  
ATOM   1060  HE2 PHE A 146      10.208  13.080  -5.534  1.00  0.00           H  
ATOM   1061  HZ  PHE A 146       9.513  13.805  -7.928  1.00  0.00           H  
ATOM   1062  N   ALA A 147       5.055  12.730  -2.868  1.00  0.00           N  
ATOM   1063  CA  ALA A 147       5.063  14.029  -2.192  1.00  0.00           C  
ATOM   1064  C   ALA A 147       5.019  13.763  -0.699  1.00  0.00           C  
ATOM   1065  O   ALA A 147       4.863  12.612  -0.334  1.00  0.00           O  
ATOM   1066  CB  ALA A 147       3.830  14.869  -2.544  1.00  0.00           C  
ATOM   1067  H   ALA A 147       5.194  11.868  -2.332  1.00  0.00           H  
ATOM   1068  HA  ALA A 147       5.954  14.592  -2.467  1.00  0.00           H  
ATOM   1069  HB1 ALA A 147       3.756  15.056  -3.612  1.00  0.00           H  
ATOM   1070  HB2 ALA A 147       2.925  14.372  -2.191  1.00  0.00           H  
ATOM   1071  HB3 ALA A 147       3.914  15.832  -2.036  1.00  0.00           H  
ATOM   1072  N   VAL A 148       5.065  14.818   0.124  1.00  0.00           N  
ATOM   1073  CA  VAL A 148       4.831  14.833   1.574  1.00  0.00           C  
ATOM   1074  C   VAL A 148       5.131  16.164   2.182  1.00  0.00           C  
ATOM   1075  O   VAL A 148       4.342  16.634   2.990  1.00  0.00           O  
ATOM   1076  CB  VAL A 148       5.478  13.796   2.495  1.00  0.00           C  
ATOM   1077  CG1 VAL A 148       4.690  12.456   2.577  1.00  0.00           C  
ATOM   1078  CG2 VAL A 148       6.970  13.916   2.166  1.00  0.00           C  
ATOM   1079  H   VAL A 148       5.200  15.722  -0.304  1.00  0.00           H  
ATOM   1080  HA  VAL A 148       3.793  14.806   1.657  1.00  0.00           H  
ATOM   1081  HB  VAL A 148       5.353  14.133   3.515  1.00  0.00           H  
ATOM   1082 HG11 VAL A 148       4.525  11.901   1.672  1.00  0.00           H  
ATOM   1083 HG12 VAL A 148       5.115  11.711   3.234  1.00  0.00           H  
ATOM   1084 HG13 VAL A 148       3.729  12.692   3.019  1.00  0.00           H  
ATOM   1085 HG21 VAL A 148       7.183  14.071   1.111  1.00  0.00           H  
ATOM   1086 HG22 VAL A 148       7.263  14.775   2.754  1.00  0.00           H  
ATOM   1087 HG23 VAL A 148       7.622  13.154   2.536  1.00  0.00           H  
ATOM   1088  N   ARG A 149       6.273  16.705   1.774  1.00  0.00           N  
ATOM   1089  CA  ARG A 149       6.877  17.917   2.317  1.00  0.00           C  
ATOM   1090  C   ARG A 149       5.896  19.087   2.187  1.00  0.00           C  
ATOM   1091  O   ARG A 149       5.852  19.857   1.229  1.00  0.00           O  
ATOM   1092  CB  ARG A 149       8.207  18.159   1.592  1.00  0.00           C  
ATOM   1093  CG  ARG A 149       8.097  18.246   0.061  1.00  0.00           C  
ATOM   1094  CD  ARG A 149       9.001  17.198  -0.596  1.00  0.00           C  
ATOM   1095  NE  ARG A 149       8.911  17.255  -2.058  1.00  0.00           N  
ATOM   1096  CZ  ARG A 149       9.579  18.105  -2.855  1.00  0.00           C  
ATOM   1097  NH1 ARG A 149      10.384  19.051  -2.348  1.00  0.00           N  
ATOM   1098  NH2 ARG A 149       9.438  18.002  -4.184  1.00  0.00           N  
ATOM   1099  H   ARG A 149       6.776  16.052   1.175  1.00  0.00           H  
ATOM   1100  HA  ARG A 149       7.111  17.760   3.372  1.00  0.00           H  
ATOM   1101  HB2 ARG A 149       8.665  19.069   1.975  1.00  0.00           H  
ATOM   1102  HB3 ARG A 149       8.866  17.328   1.850  1.00  0.00           H  
ATOM   1103  HG2 ARG A 149       7.075  18.076  -0.276  1.00  0.00           H  
ATOM   1104  HG3 ARG A 149       8.402  19.243  -0.259  1.00  0.00           H  
ATOM   1105  HD2 ARG A 149      10.035  17.341  -0.278  1.00  0.00           H  
ATOM   1106  HD3 ARG A 149       8.679  16.206  -0.279  1.00  0.00           H  
ATOM   1107  HE  ARG A 149       8.315  16.566  -2.497  1.00  0.00           H  
ATOM   1108 HH11 ARG A 149      10.496  19.142  -1.348  1.00  0.00           H  
ATOM   1109 HH12 ARG A 149      10.878  19.677  -2.967  1.00  0.00           H  
ATOM   1110 HH21 ARG A 149       8.841  17.286  -4.573  1.00  0.00           H  
ATOM   1111 HH22 ARG A 149       9.934  18.635  -4.796  1.00  0.00           H  
ATOM   1112  N   GLU A 150       5.096  19.114   3.263  1.00  0.00           N  
ATOM   1113  CA  GLU A 150       3.938  19.888   3.652  1.00  0.00           C  
ATOM   1114  C   GLU A 150       3.089  20.277   2.448  1.00  0.00           C  
ATOM   1115  O   GLU A 150       3.055  21.409   1.971  1.00  0.00           O  
ATOM   1116  CB  GLU A 150       4.371  21.005   4.579  1.00  0.00           C  
ATOM   1117  CG  GLU A 150       5.340  22.046   4.004  1.00  0.00           C  
ATOM   1118  CD  GLU A 150       5.743  23.051   5.078  1.00  0.00           C  
ATOM   1119  OE1 GLU A 150       6.724  22.756   5.795  1.00  0.00           O  
ATOM   1120  OE2 GLU A 150       5.061  24.095   5.167  1.00  0.00           O  
ATOM   1121  H   GLU A 150       5.306  18.386   3.927  1.00  0.00           H  
ATOM   1122  HA  GLU A 150       3.294  19.241   4.251  1.00  0.00           H  
ATOM   1123  HB2 GLU A 150       3.448  21.452   4.940  1.00  0.00           H  
ATOM   1124  HB3 GLU A 150       4.847  20.471   5.407  1.00  0.00           H  
ATOM   1125  HG2 GLU A 150       6.239  21.551   3.636  1.00  0.00           H  
ATOM   1126  HG3 GLU A 150       4.878  22.585   3.178  1.00  0.00           H  
ATOM   1127  N   HIS A 151       2.377  19.239   2.011  1.00  0.00           N  
ATOM   1128  CA  HIS A 151       1.474  19.144   0.890  1.00  0.00           C  
ATOM   1129  C   HIS A 151       0.035  19.476   1.312  1.00  0.00           C  
ATOM   1130  O   HIS A 151      -0.659  20.202   0.603  1.00  0.00           O  
ATOM   1131  CB  HIS A 151       1.620  17.695   0.448  1.00  0.00           C  
ATOM   1132  CG  HIS A 151       0.913  17.263  -0.800  1.00  0.00           C  
ATOM   1133  ND1 HIS A 151       1.644  17.100  -1.968  1.00  0.00           N  
ATOM   1134  CD2 HIS A 151      -0.390  16.891  -0.956  1.00  0.00           C  
ATOM   1135  CE1 HIS A 151       0.737  16.474  -2.723  1.00  0.00           C  
ATOM   1136  NE2 HIS A 151      -0.468  16.231  -2.184  1.00  0.00           N  
ATOM   1137  H   HIS A 151       2.546  18.356   2.473  1.00  0.00           H  
ATOM   1138  HA  HIS A 151       1.791  19.812   0.088  1.00  0.00           H  
ATOM   1139  HB2 HIS A 151       2.678  17.466   0.327  1.00  0.00           H  
ATOM   1140  HB3 HIS A 151       1.257  17.086   1.275  1.00  0.00           H  
ATOM   1141  HD2 HIS A 151      -1.176  17.022  -0.231  1.00  0.00           H  
ATOM   1142  HE1 HIS A 151       0.973  16.151  -3.726  1.00  0.00           H  
ATOM   1143  N   GLY A 152      -0.406  18.939   2.463  1.00  0.00           N  
ATOM   1144  CA  GLY A 152      -1.735  19.153   3.028  1.00  0.00           C  
ATOM   1145  C   GLY A 152      -2.703  18.090   2.513  1.00  0.00           C  
ATOM   1146  O   GLY A 152      -3.413  18.331   1.538  1.00  0.00           O  
ATOM   1147  H   GLY A 152       0.221  18.345   2.987  1.00  0.00           H  
ATOM   1148  HA2 GLY A 152      -1.669  19.090   4.114  1.00  0.00           H  
ATOM   1149  HA3 GLY A 152      -2.104  20.146   2.765  1.00  0.00           H  
ATOM   1150  N   ASP A 153      -2.718  16.918   3.167  1.00  0.00           N  
ATOM   1151  CA  ASP A 153      -3.501  15.759   2.723  1.00  0.00           C  
ATOM   1152  C   ASP A 153      -4.093  14.908   3.870  1.00  0.00           C  
ATOM   1153  O   ASP A 153      -5.188  15.212   4.340  1.00  0.00           O  
ATOM   1154  CB  ASP A 153      -2.560  14.926   1.822  1.00  0.00           C  
ATOM   1155  CG  ASP A 153      -2.750  14.996   0.303  1.00  0.00           C  
ATOM   1156  OD1 ASP A 153      -3.698  15.673  -0.149  1.00  0.00           O  
ATOM   1157  OD2 ASP A 153      -1.924  14.353  -0.387  1.00  0.00           O  
ATOM   1158  H   ASP A 153      -2.035  16.796   3.902  1.00  0.00           H  
ATOM   1159  HA  ASP A 153      -4.363  16.109   2.157  1.00  0.00           H  
ATOM   1160  HB2 ASP A 153      -1.591  15.352   2.053  1.00  0.00           H  
ATOM   1161  HB3 ASP A 153      -2.513  13.863   2.063  1.00  0.00           H  
ATOM   1162  N   PHE A 154      -3.403  13.830   4.287  1.00  0.00           N  
ATOM   1163  CA  PHE A 154      -3.839  12.818   5.246  1.00  0.00           C  
ATOM   1164  C   PHE A 154      -2.881  12.743   6.448  1.00  0.00           C  
ATOM   1165  O   PHE A 154      -3.150  13.395   7.456  1.00  0.00           O  
ATOM   1166  CB  PHE A 154      -3.932  11.510   4.441  1.00  0.00           C  
ATOM   1167  CG  PHE A 154      -4.547  10.309   5.129  1.00  0.00           C  
ATOM   1168  CD1 PHE A 154      -5.934  10.291   5.366  1.00  0.00           C  
ATOM   1169  CD2 PHE A 154      -3.821   9.105   5.204  1.00  0.00           C  
ATOM   1170  CE1 PHE A 154      -6.564   9.111   5.800  1.00  0.00           C  
ATOM   1171  CE2 PHE A 154      -4.459   7.914   5.589  1.00  0.00           C  
ATOM   1172  CZ  PHE A 154      -5.824   7.923   5.918  1.00  0.00           C  
ATOM   1173  H   PHE A 154      -2.496  13.665   3.882  1.00  0.00           H  
ATOM   1174  HA  PHE A 154      -4.831  13.063   5.629  1.00  0.00           H  
ATOM   1175  HB2 PHE A 154      -4.556  11.714   3.570  1.00  0.00           H  
ATOM   1176  HB3 PHE A 154      -2.947  11.252   4.054  1.00  0.00           H  
ATOM   1177  HD1 PHE A 154      -6.530  11.167   5.152  1.00  0.00           H  
ATOM   1178  HD2 PHE A 154      -2.787   9.069   4.901  1.00  0.00           H  
ATOM   1179  HE1 PHE A 154      -7.624   9.110   6.008  1.00  0.00           H  
ATOM   1180  HE2 PHE A 154      -3.897   6.993   5.620  1.00  0.00           H  
ATOM   1181  HZ  PHE A 154      -6.311   7.012   6.235  1.00  0.00           H  
ATOM   1182  N   TYR A 155      -1.773  11.981   6.355  1.00  0.00           N  
ATOM   1183  CA  TYR A 155      -0.723  11.907   7.378  1.00  0.00           C  
ATOM   1184  C   TYR A 155       0.629  12.478   6.891  1.00  0.00           C  
ATOM   1185  O   TYR A 155       1.656  11.852   7.157  1.00  0.00           O  
ATOM   1186  CB  TYR A 155      -0.482  10.435   7.767  1.00  0.00           C  
ATOM   1187  CG  TYR A 155      -1.683   9.561   8.099  1.00  0.00           C  
ATOM   1188  CD1 TYR A 155      -2.812  10.085   8.757  1.00  0.00           C  
ATOM   1189  CD2 TYR A 155      -1.607   8.176   7.851  1.00  0.00           C  
ATOM   1190  CE1 TYR A 155      -3.878   9.239   9.112  1.00  0.00           C  
ATOM   1191  CE2 TYR A 155      -2.651   7.324   8.250  1.00  0.00           C  
ATOM   1192  CZ  TYR A 155      -3.796   7.857   8.865  1.00  0.00           C  
ATOM   1193  OH  TYR A 155      -4.827   7.037   9.220  1.00  0.00           O  
ATOM   1194  H   TYR A 155      -1.628  11.437   5.519  1.00  0.00           H  
ATOM   1195  HA  TYR A 155      -1.015  12.457   8.273  1.00  0.00           H  
ATOM   1196  HB2 TYR A 155       0.053   9.964   6.938  1.00  0.00           H  
ATOM   1197  HB3 TYR A 155       0.191  10.431   8.629  1.00  0.00           H  
ATOM   1198  HD1 TYR A 155      -2.867  11.133   9.007  1.00  0.00           H  
ATOM   1199  HD2 TYR A 155      -0.735   7.756   7.371  1.00  0.00           H  
ATOM   1200  HE1 TYR A 155      -4.754   9.652   9.592  1.00  0.00           H  
ATOM   1201  HE2 TYR A 155      -2.578   6.261   8.072  1.00  0.00           H  
ATOM   1202  HH  TYR A 155      -4.668   6.111   9.020  1.00  0.00           H  
ATOM   1203  N   PRO A 156       0.709  13.617   6.179  1.00  0.00           N  
ATOM   1204  CA  PRO A 156       1.941  13.958   5.496  1.00  0.00           C  
ATOM   1205  C   PRO A 156       3.093  14.397   6.372  1.00  0.00           C  
ATOM   1206  O   PRO A 156       3.089  14.367   7.602  1.00  0.00           O  
ATOM   1207  CB  PRO A 156       1.645  15.157   4.581  1.00  0.00           C  
ATOM   1208  CG  PRO A 156       0.219  15.591   4.892  1.00  0.00           C  
ATOM   1209  CD  PRO A 156      -0.382  14.443   5.694  1.00  0.00           C  
ATOM   1210  HA  PRO A 156       2.263  13.109   4.891  1.00  0.00           H  
ATOM   1211  HB2 PRO A 156       2.266  16.037   4.776  1.00  0.00           H  
ATOM   1212  HB3 PRO A 156       1.894  14.838   3.573  1.00  0.00           H  
ATOM   1213  HG2 PRO A 156       0.242  16.483   5.518  1.00  0.00           H  
ATOM   1214  HG3 PRO A 156      -0.333  15.799   3.979  1.00  0.00           H  
ATOM   1215  HD2 PRO A 156      -1.006  14.820   6.505  1.00  0.00           H  
ATOM   1216  HD3 PRO A 156      -0.957  13.872   4.981  1.00  0.00           H  
ATOM   1217  N   PHE A 157       4.050  14.864   5.580  1.00  0.00           N  
ATOM   1218  CA  PHE A 157       5.289  15.547   5.933  1.00  0.00           C  
ATOM   1219  C   PHE A 157       6.039  15.177   7.216  1.00  0.00           C  
ATOM   1220  O   PHE A 157       6.771  16.055   7.674  1.00  0.00           O  
ATOM   1221  CB  PHE A 157       4.959  17.063   5.987  1.00  0.00           C  
ATOM   1222  CG  PHE A 157       4.356  17.637   7.266  1.00  0.00           C  
ATOM   1223  CD1 PHE A 157       2.980  17.499   7.535  1.00  0.00           C  
ATOM   1224  CD2 PHE A 157       5.139  18.456   8.105  1.00  0.00           C  
ATOM   1225  CE1 PHE A 157       2.421  18.071   8.690  1.00  0.00           C  
ATOM   1226  CE2 PHE A 157       4.580  19.032   9.259  1.00  0.00           C  
ATOM   1227  CZ  PHE A 157       3.223  18.828   9.559  1.00  0.00           C  
ATOM   1228  H   PHE A 157       3.748  14.793   4.582  1.00  0.00           H  
ATOM   1229  HA  PHE A 157       6.012  15.360   5.146  1.00  0.00           H  
ATOM   1230  HB2 PHE A 157       5.874  17.612   5.761  1.00  0.00           H  
ATOM   1231  HB3 PHE A 157       4.238  17.305   5.216  1.00  0.00           H  
ATOM   1232  HD1 PHE A 157       2.336  16.968   6.854  1.00  0.00           H  
ATOM   1233  HD2 PHE A 157       6.176  18.647   7.872  1.00  0.00           H  
ATOM   1234  HE1 PHE A 157       1.370  17.938   8.902  1.00  0.00           H  
ATOM   1235  HE2 PHE A 157       5.192  19.637   9.911  1.00  0.00           H  
ATOM   1236  HZ  PHE A 157       2.793  19.268  10.447  1.00  0.00           H  
ATOM   1237  N   ASP A 158       6.008  13.960   7.795  1.00  0.00           N  
ATOM   1238  CA  ASP A 158       6.904  13.796   8.942  1.00  0.00           C  
ATOM   1239  C   ASP A 158       8.378  13.672   8.474  1.00  0.00           C  
ATOM   1240  O   ASP A 158       9.242  13.478   9.327  1.00  0.00           O  
ATOM   1241  CB  ASP A 158       6.433  12.637   9.833  1.00  0.00           C  
ATOM   1242  CG  ASP A 158       6.168  11.336   9.098  1.00  0.00           C  
ATOM   1243  OD1 ASP A 158       6.507  11.286   7.899  1.00  0.00           O  
ATOM   1244  OD2 ASP A 158       5.624  10.419   9.751  1.00  0.00           O  
ATOM   1245  H   ASP A 158       5.488  13.131   7.481  1.00  0.00           H  
ATOM   1246  HA  ASP A 158       6.867  14.670   9.596  1.00  0.00           H  
ATOM   1247  HB2 ASP A 158       7.165  12.462  10.621  1.00  0.00           H  
ATOM   1248  HB3 ASP A 158       5.497  12.940  10.307  1.00  0.00           H  
ATOM   1249  N   GLY A 159       8.687  13.835   7.163  1.00  0.00           N  
ATOM   1250  CA  GLY A 159      10.093  13.852   6.663  1.00  0.00           C  
ATOM   1251  C   GLY A 159      10.905  12.570   6.947  1.00  0.00           C  
ATOM   1252  O   GLY A 159      10.266  11.666   7.499  1.00  0.00           O  
ATOM   1253  H   GLY A 159       7.906  14.028   6.509  1.00  0.00           H  
ATOM   1254  HA2 GLY A 159      10.045  13.953   5.586  1.00  0.00           H  
ATOM   1255  HA3 GLY A 159      10.615  14.714   7.079  1.00  0.00           H  
ATOM   1256  N   PRO A 160      12.222  12.418   6.552  1.00  0.00           N  
ATOM   1257  CA  PRO A 160      12.864  11.111   6.495  1.00  0.00           C  
ATOM   1258  C   PRO A 160      12.814  10.457   7.817  1.00  0.00           C  
ATOM   1259  O   PRO A 160      12.993  11.041   8.886  1.00  0.00           O  
ATOM   1260  CB  PRO A 160      14.276  11.071   5.952  1.00  0.00           C  
ATOM   1261  CG  PRO A 160      14.528  12.592   5.868  1.00  0.00           C  
ATOM   1262  CD  PRO A 160      13.156  13.330   5.920  1.00  0.00           C  
ATOM   1263  HA  PRO A 160      12.408  10.498   5.782  1.00  0.00           H  
ATOM   1264  HB2 PRO A 160      14.903  10.413   6.584  1.00  0.00           H  
ATOM   1265  HB3 PRO A 160      14.255  10.474   5.015  1.00  0.00           H  
ATOM   1266  HG2 PRO A 160      15.103  12.883   6.748  1.00  0.00           H  
ATOM   1267  HG3 PRO A 160      15.088  12.853   4.969  1.00  0.00           H  
ATOM   1268  HD2 PRO A 160      13.236  14.263   6.477  1.00  0.00           H  
ATOM   1269  HD3 PRO A 160      12.808  13.531   4.910  1.00  0.00           H  
ATOM   1270  N   GLY A 161      12.516   9.191   7.636  1.00  0.00           N  
ATOM   1271  CA  GLY A 161      12.258   8.332   8.698  1.00  0.00           C  
ATOM   1272  C   GLY A 161      10.822   8.597   9.111  1.00  0.00           C  
ATOM   1273  O   GLY A 161      10.320   9.718   9.243  1.00  0.00           O  
ATOM   1274  H   GLY A 161      12.405   8.838   6.700  1.00  0.00           H  
ATOM   1275  HA2 GLY A 161      12.464   7.298   8.437  1.00  0.00           H  
ATOM   1276  HA3 GLY A 161      12.905   8.573   9.543  1.00  0.00           H  
ATOM   1277  N   ASN A 162      10.209   7.466   9.342  1.00  0.00           N  
ATOM   1278  CA  ASN A 162       8.922   7.244   9.914  1.00  0.00           C  
ATOM   1279  C   ASN A 162       8.073   6.538   8.918  1.00  0.00           C  
ATOM   1280  O   ASN A 162       8.594   5.664   8.224  1.00  0.00           O  
ATOM   1281  CB  ASN A 162       8.277   8.532  10.525  1.00  0.00           C  
ATOM   1282  CG  ASN A 162       9.034   9.068  11.742  1.00  0.00           C  
ATOM   1283  OD1 ASN A 162       9.871   8.379  12.323  1.00  0.00           O  
ATOM   1284  ND2 ASN A 162       8.733  10.309  12.132  1.00  0.00           N  
ATOM   1285  H   ASN A 162      10.736   6.643   9.078  1.00  0.00           H  
ATOM   1286  HA  ASN A 162       9.325   6.516  10.597  1.00  0.00           H  
ATOM   1287  HB2 ASN A 162       8.137   9.309   9.787  1.00  0.00           H  
ATOM   1288  HB3 ASN A 162       7.262   8.369  10.880  1.00  0.00           H  
ATOM   1289 HD21 ASN A 162       8.035  10.838  11.630  1.00  0.00           H  
ATOM   1290 HD22 ASN A 162       9.200  10.715  12.930  1.00  0.00           H  
ATOM   1291  N   VAL A 163       6.798   6.922   8.833  1.00  0.00           N  
ATOM   1292  CA  VAL A 163       6.019   6.387   7.763  1.00  0.00           C  
ATOM   1293  C   VAL A 163       5.540   7.669   7.133  1.00  0.00           C  
ATOM   1294  O   VAL A 163       6.023   8.781   7.476  1.00  0.00           O  
ATOM   1295  CB  VAL A 163       5.089   5.194   7.927  1.00  0.00           C  
ATOM   1296  CG1 VAL A 163       5.948   3.934   8.018  1.00  0.00           C  
ATOM   1297  CG2 VAL A 163       4.199   5.329   9.083  1.00  0.00           C  
ATOM   1298  H   VAL A 163       6.410   7.712   9.352  1.00  0.00           H  
ATOM   1299  HA  VAL A 163       6.699   5.994   7.041  1.00  0.00           H  
ATOM   1300  HB  VAL A 163       4.445   5.061   7.065  1.00  0.00           H  
ATOM   1301 HG11 VAL A 163       6.767   4.102   8.702  1.00  0.00           H  
ATOM   1302 HG12 VAL A 163       5.351   3.107   8.379  1.00  0.00           H  
ATOM   1303 HG13 VAL A 163       6.362   3.681   7.042  1.00  0.00           H  
ATOM   1304 HG21 VAL A 163       4.076   6.394   9.275  1.00  0.00           H  
ATOM   1305 HG22 VAL A 163       3.251   4.864   8.818  1.00  0.00           H  
ATOM   1306 HG23 VAL A 163       4.656   4.792   9.904  1.00  0.00           H  
ATOM   1307  N   LEU A 164       4.768   7.402   6.084  1.00  0.00           N  
ATOM   1308  CA  LEU A 164       4.468   8.460   5.176  1.00  0.00           C  
ATOM   1309  C   LEU A 164       3.601   8.283   3.950  1.00  0.00           C  
ATOM   1310  O   LEU A 164       3.565   9.247   3.171  1.00  0.00           O  
ATOM   1311  CB  LEU A 164       5.854   8.769   4.665  1.00  0.00           C  
ATOM   1312  CG  LEU A 164       6.815   7.550   4.575  1.00  0.00           C  
ATOM   1313  CD1 LEU A 164       7.948   7.479   5.615  1.00  0.00           C  
ATOM   1314  CD2 LEU A 164       6.308   6.108   4.364  1.00  0.00           C  
ATOM   1315  H   LEU A 164       4.532   6.439   5.919  1.00  0.00           H  
ATOM   1316  HA  LEU A 164       4.004   9.267   5.722  1.00  0.00           H  
ATOM   1317  HB2 LEU A 164       5.813   9.299   3.728  1.00  0.00           H  
ATOM   1318  HB3 LEU A 164       6.217   9.475   5.365  1.00  0.00           H  
ATOM   1319  HG  LEU A 164       7.237   7.790   3.618  1.00  0.00           H  
ATOM   1320 HD11 LEU A 164       7.851   7.880   6.605  1.00  0.00           H  
ATOM   1321 HD12 LEU A 164       8.283   6.452   5.774  1.00  0.00           H  
ATOM   1322 HD13 LEU A 164       8.701   8.075   5.175  1.00  0.00           H  
ATOM   1323 HD21 LEU A 164       5.438   6.157   3.727  1.00  0.00           H  
ATOM   1324 HD22 LEU A 164       7.073   5.464   3.955  1.00  0.00           H  
ATOM   1325 HD23 LEU A 164       6.062   5.548   5.258  1.00  0.00           H  
ATOM   1326  N   ALA A 165       2.927   7.152   3.722  1.00  0.00           N  
ATOM   1327  CA  ALA A 165       2.028   7.213   2.563  1.00  0.00           C  
ATOM   1328  C   ALA A 165       0.907   8.111   3.081  1.00  0.00           C  
ATOM   1329  O   ALA A 165       0.402   7.833   4.171  1.00  0.00           O  
ATOM   1330  CB  ALA A 165       1.517   5.868   2.085  1.00  0.00           C  
ATOM   1331  H   ALA A 165       3.040   6.341   4.339  1.00  0.00           H  
ATOM   1332  HA  ALA A 165       2.526   7.656   1.704  1.00  0.00           H  
ATOM   1333  HB1 ALA A 165       1.264   5.216   2.915  1.00  0.00           H  
ATOM   1334  HB2 ALA A 165       0.651   6.035   1.445  1.00  0.00           H  
ATOM   1335  HB3 ALA A 165       2.295   5.436   1.466  1.00  0.00           H  
ATOM   1336  N   HIS A 166       0.517   9.178   2.360  1.00  0.00           N  
ATOM   1337  CA  HIS A 166      -0.457  10.093   2.911  1.00  0.00           C  
ATOM   1338  C   HIS A 166      -1.439   9.985   1.782  1.00  0.00           C  
ATOM   1339  O   HIS A 166      -1.320  10.628   0.752  1.00  0.00           O  
ATOM   1340  CB  HIS A 166       0.223  11.399   3.337  1.00  0.00           C  
ATOM   1341  CG  HIS A 166       0.626  12.447   2.338  1.00  0.00           C  
ATOM   1342  ND1 HIS A 166      -0.110  13.595   2.327  1.00  0.00           N  
ATOM   1343  CD2 HIS A 166       1.675  12.562   1.477  1.00  0.00           C  
ATOM   1344  CE1 HIS A 166       0.503  14.278   1.361  1.00  0.00           C  
ATOM   1345  NE2 HIS A 166       1.486  13.699   0.679  1.00  0.00           N  
ATOM   1346  H   HIS A 166       0.831   9.439   1.413  1.00  0.00           H  
ATOM   1347  HA  HIS A 166      -0.918   9.725   3.827  1.00  0.00           H  
ATOM   1348  HB2 HIS A 166      -0.400  11.906   4.064  1.00  0.00           H  
ATOM   1349  HB3 HIS A 166       1.093  11.053   3.882  1.00  0.00           H  
ATOM   1350  HD2 HIS A 166       2.512  11.915   1.483  1.00  0.00           H  
ATOM   1351  HE1 HIS A 166       0.199  15.267   1.087  1.00  0.00           H  
ATOM   1352  N   ALA A 167      -2.271   8.967   2.010  1.00  0.00           N  
ATOM   1353  CA  ALA A 167      -3.263   8.359   1.143  1.00  0.00           C  
ATOM   1354  C   ALA A 167      -4.744   8.606   1.419  1.00  0.00           C  
ATOM   1355  O   ALA A 167      -5.131   9.288   2.363  1.00  0.00           O  
ATOM   1356  CB  ALA A 167      -3.011   6.843   1.276  1.00  0.00           C  
ATOM   1357  H   ALA A 167      -2.105   8.562   2.916  1.00  0.00           H  
ATOM   1358  HA  ALA A 167      -3.062   8.731   0.144  1.00  0.00           H  
ATOM   1359  HB1 ALA A 167      -1.967   6.620   1.065  1.00  0.00           H  
ATOM   1360  HB2 ALA A 167      -3.228   6.534   2.300  1.00  0.00           H  
ATOM   1361  HB3 ALA A 167      -3.637   6.240   0.619  1.00  0.00           H  
ATOM   1362  N   TYR A 168      -5.548   7.977   0.544  1.00  0.00           N  
ATOM   1363  CA  TYR A 168      -6.997   7.887   0.545  1.00  0.00           C  
ATOM   1364  C   TYR A 168      -7.418   6.498   0.054  1.00  0.00           C  
ATOM   1365  O   TYR A 168      -6.742   5.884  -0.775  1.00  0.00           O  
ATOM   1366  CB  TYR A 168      -7.594   8.951  -0.371  1.00  0.00           C  
ATOM   1367  CG  TYR A 168      -7.195  10.356  -0.001  1.00  0.00           C  
ATOM   1368  CD1 TYR A 168      -7.507  10.836   1.281  1.00  0.00           C  
ATOM   1369  CD2 TYR A 168      -6.325  11.083  -0.831  1.00  0.00           C  
ATOM   1370  CE1 TYR A 168      -6.904  12.009   1.752  1.00  0.00           C  
ATOM   1371  CE2 TYR A 168      -5.718  12.254  -0.361  1.00  0.00           C  
ATOM   1372  CZ  TYR A 168      -6.042  12.741   0.918  1.00  0.00           C  
ATOM   1373  OH  TYR A 168      -5.536  13.927   1.351  1.00  0.00           O  
ATOM   1374  H   TYR A 168      -5.097   7.462  -0.198  1.00  0.00           H  
ATOM   1375  HA  TYR A 168      -7.359   8.029   1.564  1.00  0.00           H  
ATOM   1376  HB2 TYR A 168      -7.281   8.727  -1.390  1.00  0.00           H  
ATOM   1377  HB3 TYR A 168      -8.677   8.892  -0.314  1.00  0.00           H  
ATOM   1378  HD1 TYR A 168      -8.164  10.275   1.930  1.00  0.00           H  
ATOM   1379  HD2 TYR A 168      -6.108  10.748  -1.830  1.00  0.00           H  
ATOM   1380  HE1 TYR A 168      -7.093  12.317   2.767  1.00  0.00           H  
ATOM   1381  HE2 TYR A 168      -4.995  12.749  -0.992  1.00  0.00           H  
ATOM   1382  HH  TYR A 168      -5.023  14.387   0.683  1.00  0.00           H  
ATOM   1383  N   ALA A 169      -8.549   6.044   0.605  1.00  0.00           N  
ATOM   1384  CA  ALA A 169      -9.204   4.741   0.478  1.00  0.00           C  
ATOM   1385  C   ALA A 169      -9.651   4.413  -0.981  1.00  0.00           C  
ATOM   1386  O   ALA A 169      -9.191   5.099  -1.887  1.00  0.00           O  
ATOM   1387  CB  ALA A 169     -10.323   4.783   1.537  1.00  0.00           C  
ATOM   1388  H   ALA A 169      -8.977   6.678   1.263  1.00  0.00           H  
ATOM   1389  HA  ALA A 169      -8.461   3.996   0.751  1.00  0.00           H  
ATOM   1390  HB1 ALA A 169      -9.992   5.365   2.399  1.00  0.00           H  
ATOM   1391  HB2 ALA A 169     -11.218   5.260   1.144  1.00  0.00           H  
ATOM   1392  HB3 ALA A 169     -10.550   3.802   1.942  1.00  0.00           H  
ATOM   1393  N   PRO A 170     -10.453   3.352  -1.268  1.00  0.00           N  
ATOM   1394  CA  PRO A 170     -10.652   2.770  -2.601  1.00  0.00           C  
ATOM   1395  C   PRO A 170     -11.215   3.833  -3.492  1.00  0.00           C  
ATOM   1396  O   PRO A 170     -10.635   4.275  -4.460  1.00  0.00           O  
ATOM   1397  CB  PRO A 170     -11.587   1.558  -2.468  1.00  0.00           C  
ATOM   1398  CG  PRO A 170     -12.291   1.764  -1.123  1.00  0.00           C  
ATOM   1399  CD  PRO A 170     -11.498   2.867  -0.400  1.00  0.00           C  
ATOM   1400  HA  PRO A 170      -9.745   2.468  -3.033  1.00  0.00           H  
ATOM   1401  HB2 PRO A 170     -12.307   1.498  -3.286  1.00  0.00           H  
ATOM   1402  HB3 PRO A 170     -11.011   0.634  -2.462  1.00  0.00           H  
ATOM   1403  HG2 PRO A 170     -13.318   2.092  -1.286  1.00  0.00           H  
ATOM   1404  HG3 PRO A 170     -12.312   0.841  -0.545  1.00  0.00           H  
ATOM   1405  HD2 PRO A 170     -12.147   3.712  -0.209  1.00  0.00           H  
ATOM   1406  HD3 PRO A 170     -11.050   2.482   0.497  1.00  0.00           H  
ATOM   1407  N   GLY A 171     -12.380   4.203  -3.056  1.00  0.00           N  
ATOM   1408  CA  GLY A 171     -13.212   5.298  -3.552  1.00  0.00           C  
ATOM   1409  C   GLY A 171     -12.501   6.670  -3.404  1.00  0.00           C  
ATOM   1410  O   GLY A 171     -12.087   7.233  -4.415  1.00  0.00           O  
ATOM   1411  H   GLY A 171     -12.519   3.531  -2.307  1.00  0.00           H  
ATOM   1412  HA2 GLY A 171     -13.406   5.127  -4.612  1.00  0.00           H  
ATOM   1413  HA3 GLY A 171     -14.165   5.303  -3.028  1.00  0.00           H  
ATOM   1414  N   PRO A 172     -12.362   7.221  -2.178  1.00  0.00           N  
ATOM   1415  CA  PRO A 172     -11.648   8.461  -1.820  1.00  0.00           C  
ATOM   1416  C   PRO A 172     -10.299   8.693  -2.507  1.00  0.00           C  
ATOM   1417  O   PRO A 172      -9.517   7.763  -2.699  1.00  0.00           O  
ATOM   1418  CB  PRO A 172     -11.468   8.369  -0.305  1.00  0.00           C  
ATOM   1419  CG  PRO A 172     -12.770   7.707   0.124  1.00  0.00           C  
ATOM   1420  CD  PRO A 172     -12.990   6.679  -0.986  1.00  0.00           C  
ATOM   1421  HA  PRO A 172     -12.251   9.349  -2.006  1.00  0.00           H  
ATOM   1422  HB2 PRO A 172     -10.643   7.701  -0.062  1.00  0.00           H  
ATOM   1423  HB3 PRO A 172     -11.323   9.345   0.161  1.00  0.00           H  
ATOM   1424  HG2 PRO A 172     -12.693   7.251   1.111  1.00  0.00           H  
ATOM   1425  HG3 PRO A 172     -13.575   8.443   0.108  1.00  0.00           H  
ATOM   1426  HD2 PRO A 172     -12.495   5.752  -0.723  1.00  0.00           H  
ATOM   1427  HD3 PRO A 172     -14.058   6.514  -1.126  1.00  0.00           H  
ATOM   1428  N   GLY A 173     -10.044   9.963  -2.869  1.00  0.00           N  
ATOM   1429  CA  GLY A 173      -8.839  10.410  -3.546  1.00  0.00           C  
ATOM   1430  C   GLY A 173      -8.933   9.984  -4.990  1.00  0.00           C  
ATOM   1431  O   GLY A 173     -10.011   9.603  -5.452  1.00  0.00           O  
ATOM   1432  H   GLY A 173     -10.765  10.650  -2.748  1.00  0.00           H  
ATOM   1433  HA2 GLY A 173      -8.643  11.460  -3.438  1.00  0.00           H  
ATOM   1434  HA3 GLY A 173      -7.987   9.892  -3.115  1.00  0.00           H  
ATOM   1435  N   ILE A 174      -7.784   9.988  -5.677  1.00  0.00           N  
ATOM   1436  CA  ILE A 174      -7.735   9.397  -7.004  1.00  0.00           C  
ATOM   1437  C   ILE A 174      -7.755   7.982  -6.479  1.00  0.00           C  
ATOM   1438  O   ILE A 174      -6.784   7.489  -5.925  1.00  0.00           O  
ATOM   1439  CB  ILE A 174      -6.508   9.689  -7.866  1.00  0.00           C  
ATOM   1440  CG1 ILE A 174      -5.198   9.676  -7.073  1.00  0.00           C  
ATOM   1441  CG2 ILE A 174      -6.734  11.070  -8.507  1.00  0.00           C  
ATOM   1442  CD1 ILE A 174      -4.261   8.456  -7.148  1.00  0.00           C  
ATOM   1443  H   ILE A 174      -6.946  10.337  -5.239  1.00  0.00           H  
ATOM   1444  HA  ILE A 174      -8.628   9.665  -7.573  1.00  0.00           H  
ATOM   1445  HB  ILE A 174      -6.436   8.954  -8.668  1.00  0.00           H  
ATOM   1446 HG12 ILE A 174      -4.703  10.485  -7.542  1.00  0.00           H  
ATOM   1447 HG13 ILE A 174      -5.344   9.975  -6.052  1.00  0.00           H  
ATOM   1448 HG21 ILE A 174      -7.667  11.074  -9.071  1.00  0.00           H  
ATOM   1449 HG22 ILE A 174      -6.781  11.839  -7.735  1.00  0.00           H  
ATOM   1450 HG23 ILE A 174      -5.925  11.304  -9.200  1.00  0.00           H  
ATOM   1451 HD11 ILE A 174      -3.972   8.281  -8.176  1.00  0.00           H  
ATOM   1452 HD12 ILE A 174      -3.347   8.613  -6.577  1.00  0.00           H  
ATOM   1453 HD13 ILE A 174      -4.696   7.547  -6.750  1.00  0.00           H  
ATOM   1454  N   ASN A 175      -8.930   7.405  -6.629  1.00  0.00           N  
ATOM   1455  CA  ASN A 175      -9.376   6.130  -6.092  1.00  0.00           C  
ATOM   1456  C   ASN A 175      -8.181   5.244  -5.765  1.00  0.00           C  
ATOM   1457  O   ASN A 175      -7.426   4.835  -6.647  1.00  0.00           O  
ATOM   1458  CB  ASN A 175     -10.361   5.474  -7.064  1.00  0.00           C  
ATOM   1459  CG  ASN A 175      -9.899   5.496  -8.523  1.00  0.00           C  
ATOM   1460  OD1 ASN A 175      -9.231   4.570  -8.979  1.00  0.00           O  
ATOM   1461  ND2 ASN A 175     -10.263   6.548  -9.263  1.00  0.00           N  
ATOM   1462  H   ASN A 175      -9.549   8.084  -7.034  1.00  0.00           H  
ATOM   1463  HA  ASN A 175      -9.856   6.387  -5.150  1.00  0.00           H  
ATOM   1464  HB2 ASN A 175     -10.519   4.441  -6.768  1.00  0.00           H  
ATOM   1465  HB3 ASN A 175     -11.311   5.996  -6.946  1.00  0.00           H  
ATOM   1466 HD21 ASN A 175     -10.812   7.288  -8.849  1.00  0.00           H  
ATOM   1467 HD22 ASN A 175      -9.989   6.603 -10.234  1.00  0.00           H  
ATOM   1468  N   GLY A 176      -8.013   4.997  -4.453  1.00  0.00           N  
ATOM   1469  CA  GLY A 176      -6.854   4.312  -3.951  1.00  0.00           C  
ATOM   1470  C   GLY A 176      -5.645   5.234  -4.141  1.00  0.00           C  
ATOM   1471  O   GLY A 176      -4.713   4.897  -4.866  1.00  0.00           O  
ATOM   1472  H   GLY A 176      -8.690   5.297  -3.744  1.00  0.00           H  
ATOM   1473  HA2 GLY A 176      -6.989   4.103  -2.893  1.00  0.00           H  
ATOM   1474  HA3 GLY A 176      -6.734   3.389  -4.506  1.00  0.00           H  
ATOM   1475  N   ASP A 177      -5.636   6.422  -3.527  1.00  0.00           N  
ATOM   1476  CA  ASP A 177      -4.501   7.316  -3.768  1.00  0.00           C  
ATOM   1477  C   ASP A 177      -3.413   7.245  -2.729  1.00  0.00           C  
ATOM   1478  O   ASP A 177      -3.749   7.302  -1.556  1.00  0.00           O  
ATOM   1479  CB  ASP A 177      -4.954   8.779  -3.601  1.00  0.00           C  
ATOM   1480  CG  ASP A 177      -3.965   9.888  -3.984  1.00  0.00           C  
ATOM   1481  OD1 ASP A 177      -2.815   9.586  -4.369  1.00  0.00           O  
ATOM   1482  OD2 ASP A 177      -4.401  11.056  -3.887  1.00  0.00           O  
ATOM   1483  H   ASP A 177      -6.450   6.744  -2.990  1.00  0.00           H  
ATOM   1484  HA  ASP A 177      -4.089   7.127  -4.769  1.00  0.00           H  
ATOM   1485  HB2 ASP A 177      -5.880   8.938  -4.117  1.00  0.00           H  
ATOM   1486  HB3 ASP A 177      -5.133   8.941  -2.537  1.00  0.00           H  
ATOM   1487  N   ALA A 178      -2.138   7.176  -3.128  1.00  0.00           N  
ATOM   1488  CA  ALA A 178      -1.125   7.328  -2.056  1.00  0.00           C  
ATOM   1489  C   ALA A 178       0.095   8.132  -2.503  1.00  0.00           C  
ATOM   1490  O   ALA A 178       0.591   7.923  -3.603  1.00  0.00           O  
ATOM   1491  CB  ALA A 178      -0.727   5.999  -1.475  1.00  0.00           C  
ATOM   1492  H   ALA A 178      -1.948   7.062  -4.133  1.00  0.00           H  
ATOM   1493  HA  ALA A 178      -1.523   7.916  -1.232  1.00  0.00           H  
ATOM   1494  HB1 ALA A 178      -0.414   5.361  -2.284  1.00  0.00           H  
ATOM   1495  HB2 ALA A 178       0.079   6.133  -0.756  1.00  0.00           H  
ATOM   1496  HB3 ALA A 178      -1.591   5.601  -0.956  1.00  0.00           H  
ATOM   1497  N   HIS A 179       0.577   9.057  -1.646  1.00  0.00           N  
ATOM   1498  CA  HIS A 179       1.749   9.875  -1.941  1.00  0.00           C  
ATOM   1499  C   HIS A 179       2.783   9.510  -0.892  1.00  0.00           C  
ATOM   1500  O   HIS A 179       2.509   9.607   0.301  1.00  0.00           O  
ATOM   1501  CB  HIS A 179       1.451  11.377  -1.885  1.00  0.00           C  
ATOM   1502  CG  HIS A 179       0.107  11.814  -2.393  1.00  0.00           C  
ATOM   1503  ND1 HIS A 179      -0.062  13.005  -3.102  1.00  0.00           N  
ATOM   1504  CD2 HIS A 179      -1.122  11.322  -2.065  1.00  0.00           C  
ATOM   1505  CE1 HIS A 179      -1.384  13.108  -3.277  1.00  0.00           C  
ATOM   1506  NE2 HIS A 179      -2.066  12.139  -2.645  1.00  0.00           N  
ATOM   1507  H   HIS A 179       0.099   9.264  -0.769  1.00  0.00           H  
ATOM   1508  HA  HIS A 179       2.125   9.664  -2.937  1.00  0.00           H  
ATOM   1509  HB2 HIS A 179       1.476  11.671  -0.849  1.00  0.00           H  
ATOM   1510  HB3 HIS A 179       2.240  11.915  -2.412  1.00  0.00           H  
ATOM   1511  HD2 HIS A 179      -1.267  10.473  -1.408  1.00  0.00           H  
ATOM   1512  HE1 HIS A 179      -1.856  13.923  -3.805  1.00  0.00           H  
ATOM   1513  HE2 HIS A 179      -3.069  12.026  -2.596  1.00  0.00           H  
ATOM   1514  N   PHE A 180       3.963   9.082  -1.331  1.00  0.00           N  
ATOM   1515  CA  PHE A 180       5.000   8.585  -0.434  1.00  0.00           C  
ATOM   1516  C   PHE A 180       5.901   9.698  -0.061  1.00  0.00           C  
ATOM   1517  O   PHE A 180       6.240  10.393  -1.012  1.00  0.00           O  
ATOM   1518  CB  PHE A 180       5.807   7.517  -1.149  1.00  0.00           C  
ATOM   1519  CG  PHE A 180       5.005   6.263  -1.336  1.00  0.00           C  
ATOM   1520  CD1 PHE A 180       3.836   6.341  -2.100  1.00  0.00           C  
ATOM   1521  CD2 PHE A 180       5.135   5.241  -0.394  1.00  0.00           C  
ATOM   1522  CE1 PHE A 180       2.725   5.559  -1.773  1.00  0.00           C  
ATOM   1523  CE2 PHE A 180       4.095   4.322  -0.226  1.00  0.00           C  
ATOM   1524  CZ  PHE A 180       2.866   4.503  -0.872  1.00  0.00           C  
ATOM   1525  H   PHE A 180       4.161   9.092  -2.332  1.00  0.00           H  
ATOM   1526  HA  PHE A 180       4.638   8.161   0.491  1.00  0.00           H  
ATOM   1527  HB2 PHE A 180       6.154   7.886  -2.116  1.00  0.00           H  
ATOM   1528  HB3 PHE A 180       6.659   7.322  -0.507  1.00  0.00           H  
ATOM   1529  HD1 PHE A 180       3.747   7.108  -2.845  1.00  0.00           H  
ATOM   1530  HD2 PHE A 180       6.031   5.173   0.201  1.00  0.00           H  
ATOM   1531  HE1 PHE A 180       1.772   5.782  -2.210  1.00  0.00           H  
ATOM   1532  HE2 PHE A 180       4.218   3.541   0.479  1.00  0.00           H  
ATOM   1533  HZ  PHE A 180       2.015   3.888  -0.630  1.00  0.00           H  
ATOM   1534  N   ASP A 181       6.255   9.837   1.243  1.00  0.00           N  
ATOM   1535  CA  ASP A 181       7.163  10.884   1.683  1.00  0.00           C  
ATOM   1536  C   ASP A 181       8.306  11.037   0.690  1.00  0.00           C  
ATOM   1537  O   ASP A 181       9.356  10.444   0.810  1.00  0.00           O  
ATOM   1538  CB  ASP A 181       7.819  10.754   3.128  1.00  0.00           C  
ATOM   1539  CG  ASP A 181       7.411  11.423   4.499  1.00  0.00           C  
ATOM   1540  OD1 ASP A 181       6.777  12.491   4.555  1.00  0.00           O  
ATOM   1541  OD2 ASP A 181       7.857  10.913   5.556  1.00  0.00           O  
ATOM   1542  H   ASP A 181       5.843   9.245   1.951  1.00  0.00           H  
ATOM   1543  HA  ASP A 181       6.583  11.754   1.511  1.00  0.00           H  
ATOM   1544  HB2 ASP A 181       8.145   9.743   3.313  1.00  0.00           H  
ATOM   1545  HB3 ASP A 181       8.715  11.339   2.968  1.00  0.00           H  
ATOM   1546  N   ASP A 182       8.097  11.888  -0.302  1.00  0.00           N  
ATOM   1547  CA  ASP A 182       9.074  12.311  -1.268  1.00  0.00           C  
ATOM   1548  C   ASP A 182      10.235  12.922  -0.496  1.00  0.00           C  
ATOM   1549  O   ASP A 182      11.375  12.969  -0.956  1.00  0.00           O  
ATOM   1550  CB  ASP A 182       8.355  13.371  -2.099  1.00  0.00           C  
ATOM   1551  CG  ASP A 182       9.141  14.238  -3.089  1.00  0.00           C  
ATOM   1552  OD1 ASP A 182      10.385  14.155  -3.133  1.00  0.00           O  
ATOM   1553  OD2 ASP A 182       8.450  14.987  -3.814  1.00  0.00           O  
ATOM   1554  H   ASP A 182       7.172  12.273  -0.362  1.00  0.00           H  
ATOM   1555  HA  ASP A 182       9.380  11.414  -1.802  1.00  0.00           H  
ATOM   1556  HB2 ASP A 182       7.552  12.845  -2.601  1.00  0.00           H  
ATOM   1557  HB3 ASP A 182       7.919  14.056  -1.376  1.00  0.00           H  
ATOM   1558  N   ASP A 183       9.895  13.371   0.715  1.00  0.00           N  
ATOM   1559  CA  ASP A 183      10.764  14.035   1.617  1.00  0.00           C  
ATOM   1560  C   ASP A 183      11.799  12.996   2.066  1.00  0.00           C  
ATOM   1561  O   ASP A 183      12.926  13.396   2.353  1.00  0.00           O  
ATOM   1562  CB  ASP A 183       9.985  14.524   2.815  1.00  0.00           C  
ATOM   1563  CG  ASP A 183      10.693  15.576   3.673  1.00  0.00           C  
ATOM   1564  OD1 ASP A 183      11.934  15.686   3.583  1.00  0.00           O  
ATOM   1565  OD2 ASP A 183       9.960  16.278   4.405  1.00  0.00           O  
ATOM   1566  H   ASP A 183       8.953  13.219   1.046  1.00  0.00           H  
ATOM   1567  HA  ASP A 183      11.063  14.948   1.104  1.00  0.00           H  
ATOM   1568  HB2 ASP A 183       9.176  15.049   2.337  1.00  0.00           H  
ATOM   1569  HB3 ASP A 183       9.631  13.660   3.383  1.00  0.00           H  
ATOM   1570  N   GLU A 184      11.450  11.679   2.137  1.00  0.00           N  
ATOM   1571  CA  GLU A 184      12.361  10.689   2.661  1.00  0.00           C  
ATOM   1572  C   GLU A 184      13.654  10.561   1.867  1.00  0.00           C  
ATOM   1573  O   GLU A 184      13.999  11.343   0.982  1.00  0.00           O  
ATOM   1574  CB  GLU A 184      11.603   9.346   2.761  1.00  0.00           C  
ATOM   1575  CG  GLU A 184      11.229   8.968   4.183  1.00  0.00           C  
ATOM   1576  CD  GLU A 184      10.416  10.000   4.947  1.00  0.00           C  
ATOM   1577  OE1 GLU A 184      10.350  11.167   4.520  1.00  0.00           O  
ATOM   1578  OE2 GLU A 184      10.022   9.646   6.073  1.00  0.00           O  
ATOM   1579  H   GLU A 184      10.515  11.253   1.988  1.00  0.00           H  
ATOM   1580  HA  GLU A 184      12.671  11.020   3.645  1.00  0.00           H  
ATOM   1581  HB2 GLU A 184      10.660   9.387   2.258  1.00  0.00           H  
ATOM   1582  HB3 GLU A 184      12.140   8.508   2.319  1.00  0.00           H  
ATOM   1583  HG2 GLU A 184      10.586   8.107   4.149  1.00  0.00           H  
ATOM   1584  HG3 GLU A 184      12.137   8.695   4.717  1.00  0.00           H  
ATOM   1585  N   GLN A 185      14.364   9.517   2.259  1.00  0.00           N  
ATOM   1586  CA  GLN A 185      15.630   9.051   1.771  1.00  0.00           C  
ATOM   1587  C   GLN A 185      15.405   7.563   1.889  1.00  0.00           C  
ATOM   1588  O   GLN A 185      15.954   6.922   2.784  1.00  0.00           O  
ATOM   1589  CB  GLN A 185      16.784   9.596   2.623  1.00  0.00           C  
ATOM   1590  CG  GLN A 185      18.141   9.156   2.064  1.00  0.00           C  
ATOM   1591  CD  GLN A 185      19.291   9.691   2.913  1.00  0.00           C  
ATOM   1592  OE1 GLN A 185      19.933   8.936   3.641  1.00  0.00           O  
ATOM   1593  NE2 GLN A 185      19.556  10.997   2.819  1.00  0.00           N  
ATOM   1594  H   GLN A 185      13.917   8.917   2.939  1.00  0.00           H  
ATOM   1595  HA  GLN A 185      15.777   9.353   0.739  1.00  0.00           H  
ATOM   1596  HB2 GLN A 185      16.737  10.686   2.608  1.00  0.00           H  
ATOM   1597  HB3 GLN A 185      16.681   9.262   3.657  1.00  0.00           H  
ATOM   1598  HG2 GLN A 185      18.199   8.067   2.044  1.00  0.00           H  
ATOM   1599  HG3 GLN A 185      18.249   9.525   1.043  1.00  0.00           H  
ATOM   1600 HE21 GLN A 185      19.003  11.581   2.207  1.00  0.00           H  
ATOM   1601 HE22 GLN A 185      20.308  11.400   3.360  1.00  0.00           H  
ATOM   1602  N   TRP A 186      14.482   7.092   1.033  1.00  0.00           N  
ATOM   1603  CA  TRP A 186      13.934   5.751   0.949  1.00  0.00           C  
ATOM   1604  C   TRP A 186      15.058   4.770   1.264  1.00  0.00           C  
ATOM   1605  O   TRP A 186      16.215   4.998   0.905  1.00  0.00           O  
ATOM   1606  CB  TRP A 186      13.140   5.677  -0.352  1.00  0.00           C  
ATOM   1607  CG  TRP A 186      11.887   6.490  -0.204  1.00  0.00           C  
ATOM   1608  CD1 TRP A 186      11.649   7.783  -0.524  1.00  0.00           C  
ATOM   1609  CD2 TRP A 186      10.822   6.169   0.700  1.00  0.00           C  
ATOM   1610  NE1 TRP A 186      10.377   8.178  -0.125  1.00  0.00           N  
ATOM   1611  CE2 TRP A 186       9.945   7.281   0.802  1.00  0.00           C  
ATOM   1612  CE3 TRP A 186      10.595   5.085   1.551  1.00  0.00           C  
ATOM   1613  CZ2 TRP A 186       8.951   7.349   1.760  1.00  0.00           C  
ATOM   1614  CZ3 TRP A 186       9.547   5.136   2.470  1.00  0.00           C  
ATOM   1615  CH2 TRP A 186       9.006   6.376   2.757  1.00  0.00           C  
ATOM   1616  H   TRP A 186      14.077   7.760   0.397  1.00  0.00           H  
ATOM   1617  HA  TRP A 186      13.249   5.647   1.789  1.00  0.00           H  
ATOM   1618  HB2 TRP A 186      13.726   6.018  -1.197  1.00  0.00           H  
ATOM   1619  HB3 TRP A 186      12.823   4.649  -0.514  1.00  0.00           H  
ATOM   1620  HD1 TRP A 186      12.342   8.432  -1.005  1.00  0.00           H  
ATOM   1621  HE1 TRP A 186       9.836   9.044  -0.315  1.00  0.00           H  
ATOM   1622  HE3 TRP A 186      11.288   4.262   1.536  1.00  0.00           H  
ATOM   1623  HZ2 TRP A 186       8.368   8.249   1.833  1.00  0.00           H  
ATOM   1624  HZ3 TRP A 186       9.337   4.343   3.158  1.00  0.00           H  
ATOM   1625  HH2 TRP A 186       9.015   6.636   3.804  1.00  0.00           H  
ATOM   1626  N   THR A 187      14.706   3.713   2.005  1.00  0.00           N  
ATOM   1627  CA  THR A 187      15.721   2.826   2.566  1.00  0.00           C  
ATOM   1628  C   THR A 187      15.104   1.590   3.227  1.00  0.00           C  
ATOM   1629  O   THR A 187      13.963   1.222   2.969  1.00  0.00           O  
ATOM   1630  CB  THR A 187      16.554   3.688   3.581  1.00  0.00           C  
ATOM   1631  OG1 THR A 187      17.606   2.988   4.211  1.00  0.00           O  
ATOM   1632  CG2 THR A 187      15.670   4.311   4.664  1.00  0.00           C  
ATOM   1633  H   THR A 187      13.715   3.551   2.216  1.00  0.00           H  
ATOM   1634  HA  THR A 187      16.417   2.500   1.832  1.00  0.00           H  
ATOM   1635  HB  THR A 187      17.064   4.476   3.066  1.00  0.00           H  
ATOM   1636  HG1 THR A 187      18.182   2.626   3.534  1.00  0.00           H  
ATOM   1637 HG21 THR A 187      15.155   3.534   5.221  1.00  0.00           H  
ATOM   1638 HG22 THR A 187      16.289   4.902   5.340  1.00  0.00           H  
ATOM   1639 HG23 THR A 187      14.943   4.993   4.220  1.00  0.00           H  
ATOM   1640  N   LYS A 188      15.910   0.973   4.090  1.00  0.00           N  
ATOM   1641  CA  LYS A 188      15.676  -0.137   4.972  1.00  0.00           C  
ATOM   1642  C   LYS A 188      16.928  -0.284   5.806  1.00  0.00           C  
ATOM   1643  O   LYS A 188      17.808  -1.102   5.539  1.00  0.00           O  
ATOM   1644  CB  LYS A 188      15.404  -1.397   4.204  1.00  0.00           C  
ATOM   1645  CG  LYS A 188      15.233  -2.667   5.056  1.00  0.00           C  
ATOM   1646  CD  LYS A 188      15.138  -3.932   4.195  1.00  0.00           C  
ATOM   1647  CE  LYS A 188      13.962  -3.898   3.216  1.00  0.00           C  
ATOM   1648  NZ  LYS A 188      13.826  -5.175   2.498  1.00  0.00           N  
ATOM   1649  H   LYS A 188      16.833   1.351   4.170  1.00  0.00           H  
ATOM   1650  HA  LYS A 188      14.815   0.058   5.604  1.00  0.00           H  
ATOM   1651  HB2 LYS A 188      14.483  -1.161   3.701  1.00  0.00           H  
ATOM   1652  HB3 LYS A 188      16.249  -1.475   3.539  1.00  0.00           H  
ATOM   1653  HG2 LYS A 188      16.078  -2.812   5.726  1.00  0.00           H  
ATOM   1654  HG3 LYS A 188      14.344  -2.567   5.671  1.00  0.00           H  
ATOM   1655  HD2 LYS A 188      16.066  -4.054   3.635  1.00  0.00           H  
ATOM   1656  HD3 LYS A 188      15.017  -4.788   4.860  1.00  0.00           H  
ATOM   1657  HE2 LYS A 188      13.039  -3.708   3.762  1.00  0.00           H  
ATOM   1658  HE3 LYS A 188      14.120  -3.111   2.479  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 188      14.672  -5.361   1.979  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 188      13.668  -5.920   3.162  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 188      13.045  -5.122   1.860  1.00  0.00           H  
ATOM   1662  N   ASP A 189      16.956   0.527   6.852  1.00  0.00           N  
ATOM   1663  CA  ASP A 189      18.019   0.427   7.875  1.00  0.00           C  
ATOM   1664  C   ASP A 189      17.350  -0.354   9.009  1.00  0.00           C  
ATOM   1665  O   ASP A 189      17.440   0.017  10.177  1.00  0.00           O  
ATOM   1666  CB  ASP A 189      18.447   1.827   8.330  1.00  0.00           C  
ATOM   1667  CG  ASP A 189      18.896   2.703   7.163  1.00  0.00           C  
ATOM   1668  OD1 ASP A 189      19.799   2.254   6.425  1.00  0.00           O  
ATOM   1669  OD2 ASP A 189      18.327   3.809   7.030  1.00  0.00           O  
ATOM   1670  H   ASP A 189      16.114   1.116   6.914  1.00  0.00           H  
ATOM   1671  HA  ASP A 189      18.895  -0.107   7.504  1.00  0.00           H  
ATOM   1672  HB2 ASP A 189      17.599   2.301   8.830  1.00  0.00           H  
ATOM   1673  HB3 ASP A 189      19.268   1.741   9.043  1.00  0.00           H  
ATOM   1674  N   THR A 190      16.588  -1.378   8.580  1.00  0.00           N  
ATOM   1675  CA  THR A 190      15.636  -2.215   9.289  1.00  0.00           C  
ATOM   1676  C   THR A 190      14.371  -1.361   9.178  1.00  0.00           C  
ATOM   1677  O   THR A 190      13.271  -1.907   9.128  1.00  0.00           O  
ATOM   1678  CB  THR A 190      15.890  -2.525  10.779  1.00  0.00           C  
ATOM   1679  OG1 THR A 190      16.941  -3.460  10.886  1.00  0.00           O  
ATOM   1680  CG2 THR A 190      14.589  -3.106  11.393  1.00  0.00           C  
ATOM   1681  H   THR A 190      16.605  -1.572   7.592  1.00  0.00           H  
ATOM   1682  HA  THR A 190      15.523  -3.152   8.741  1.00  0.00           H  
ATOM   1683  HB  THR A 190      16.140  -1.628  11.342  1.00  0.00           H  
ATOM   1684  HG1 THR A 190      16.691  -4.256  10.411  1.00  0.00           H  
ATOM   1685 HG21 THR A 190      14.150  -3.867  10.743  1.00  0.00           H  
ATOM   1686 HG22 THR A 190      14.769  -3.539  12.373  1.00  0.00           H  
ATOM   1687 HG23 THR A 190      13.828  -2.333  11.536  1.00  0.00           H  
ATOM   1688  N   THR A 191      14.529  -0.020   9.148  1.00  0.00           N  
ATOM   1689  CA  THR A 191      13.496   0.930   9.165  1.00  0.00           C  
ATOM   1690  C   THR A 191      13.962   2.085   8.267  1.00  0.00           C  
ATOM   1691  O   THR A 191      14.249   1.883   7.091  1.00  0.00           O  
ATOM   1692  CB  THR A 191      13.192   1.286  10.632  1.00  0.00           C  
ATOM   1693  OG1 THR A 191      13.287   0.168  11.491  1.00  0.00           O  
ATOM   1694  CG2 THR A 191      11.755   1.766  10.705  1.00  0.00           C  
ATOM   1695  H   THR A 191      15.408   0.476   9.113  1.00  0.00           H  
ATOM   1696  HA  THR A 191      12.616   0.485   8.737  1.00  0.00           H  
ATOM   1697  HB  THR A 191      13.889   2.028  11.022  1.00  0.00           H  
ATOM   1698  HG1 THR A 191      14.207  -0.103  11.543  1.00  0.00           H  
ATOM   1699 HG21 THR A 191      11.094   0.984  10.359  1.00  0.00           H  
ATOM   1700 HG22 THR A 191      11.519   1.959  11.745  1.00  0.00           H  
ATOM   1701 HG23 THR A 191      11.604   2.640  10.078  1.00  0.00           H  
ATOM   1702  N   GLY A 192      14.006   3.300   8.814  1.00  0.00           N  
ATOM   1703  CA  GLY A 192      14.254   4.558   8.152  1.00  0.00           C  
ATOM   1704  C   GLY A 192      12.864   4.518   7.580  1.00  0.00           C  
ATOM   1705  O   GLY A 192      11.873   4.391   8.310  1.00  0.00           O  
ATOM   1706  H   GLY A 192      13.671   3.374   9.731  1.00  0.00           H  
ATOM   1707  HA2 GLY A 192      14.396   5.397   8.826  1.00  0.00           H  
ATOM   1708  HA3 GLY A 192      15.028   4.482   7.385  1.00  0.00           H  
ATOM   1709  N   THR A 193      12.801   4.575   6.267  1.00  0.00           N  
ATOM   1710  CA  THR A 193      11.543   4.354   5.629  1.00  0.00           C  
ATOM   1711  C   THR A 193      11.758   3.464   4.426  1.00  0.00           C  
ATOM   1712  O   THR A 193      12.789   3.583   3.792  1.00  0.00           O  
ATOM   1713  CB  THR A 193      10.999   5.666   5.198  1.00  0.00           C  
ATOM   1714  OG1 THR A 193      11.754   6.142   4.099  1.00  0.00           O  
ATOM   1715  CG2 THR A 193      11.041   6.667   6.328  1.00  0.00           C  
ATOM   1716  H   THR A 193      13.622   4.756   5.702  1.00  0.00           H  
ATOM   1717  HA  THR A 193      10.811   3.878   6.291  1.00  0.00           H  
ATOM   1718  HB  THR A 193       9.976   5.427   4.987  1.00  0.00           H  
ATOM   1719  HG1 THR A 193      12.668   6.246   4.374  1.00  0.00           H  
ATOM   1720 HG21 THR A 193      10.738   6.199   7.245  1.00  0.00           H  
ATOM   1721 HG22 THR A 193      12.042   7.069   6.373  1.00  0.00           H  
ATOM   1722 HG23 THR A 193      10.349   7.460   6.187  1.00  0.00           H  
ATOM   1723  N   ASN A 194      10.794   2.610   4.098  1.00  0.00           N  
ATOM   1724  CA  ASN A 194      10.834   1.812   2.872  1.00  0.00           C  
ATOM   1725  C   ASN A 194       9.504   2.040   2.168  1.00  0.00           C  
ATOM   1726  O   ASN A 194       8.448   1.828   2.766  1.00  0.00           O  
ATOM   1727  CB  ASN A 194      11.067   0.328   3.137  1.00  0.00           C  
ATOM   1728  CG  ASN A 194      11.502  -0.446   1.892  1.00  0.00           C  
ATOM   1729  OD1 ASN A 194      11.590   0.099   0.793  1.00  0.00           O  
ATOM   1730  ND2 ASN A 194      11.768  -1.741   2.071  1.00  0.00           N  
ATOM   1731  H   ASN A 194       9.992   2.594   4.713  1.00  0.00           H  
ATOM   1732  HA  ASN A 194      11.639   2.164   2.228  1.00  0.00           H  
ATOM   1733  HB2 ASN A 194      11.848   0.219   3.883  1.00  0.00           H  
ATOM   1734  HB3 ASN A 194      10.139  -0.108   3.491  1.00  0.00           H  
ATOM   1735 HD21 ASN A 194      11.677  -2.151   2.990  1.00  0.00           H  
ATOM   1736 HD22 ASN A 194      12.057  -2.311   1.288  1.00  0.00           H  
ATOM   1737  N   LEU A 195       9.566   2.521   0.916  1.00  0.00           N  
ATOM   1738  CA  LEU A 195       8.461   2.917   0.077  1.00  0.00           C  
ATOM   1739  C   LEU A 195       7.483   1.712   0.008  1.00  0.00           C  
ATOM   1740  O   LEU A 195       6.276   1.860  -0.138  1.00  0.00           O  
ATOM   1741  CB  LEU A 195       9.207   3.382  -1.201  1.00  0.00           C  
ATOM   1742  CG  LEU A 195       8.673   4.417  -2.191  1.00  0.00           C  
ATOM   1743  CD1 LEU A 195       7.318   3.833  -2.575  1.00  0.00           C  
ATOM   1744  CD2 LEU A 195       8.637   5.923  -1.741  1.00  0.00           C  
ATOM   1745  H   LEU A 195      10.442   2.655   0.422  1.00  0.00           H  
ATOM   1746  HA  LEU A 195       7.936   3.746   0.552  1.00  0.00           H  
ATOM   1747  HB2 LEU A 195      10.166   3.826  -0.936  1.00  0.00           H  
ATOM   1748  HB3 LEU A 195       9.453   2.480  -1.763  1.00  0.00           H  
ATOM   1749  HG  LEU A 195       9.384   4.287  -2.998  1.00  0.00           H  
ATOM   1750 HD11 LEU A 195       7.482   2.829  -2.976  1.00  0.00           H  
ATOM   1751 HD12 LEU A 195       6.696   3.741  -1.698  1.00  0.00           H  
ATOM   1752 HD13 LEU A 195       6.833   4.452  -3.321  1.00  0.00           H  
ATOM   1753 HD21 LEU A 195       8.279   6.079  -0.727  1.00  0.00           H  
ATOM   1754 HD22 LEU A 195       9.628   6.379  -1.788  1.00  0.00           H  
ATOM   1755 HD23 LEU A 195       8.056   6.588  -2.396  1.00  0.00           H  
ATOM   1756  N   PHE A 196       8.065   0.515   0.154  1.00  0.00           N  
ATOM   1757  CA  PHE A 196       7.540  -0.844   0.265  1.00  0.00           C  
ATOM   1758  C   PHE A 196       6.336  -1.016   1.185  1.00  0.00           C  
ATOM   1759  O   PHE A 196       5.282  -1.451   0.735  1.00  0.00           O  
ATOM   1760  CB  PHE A 196       8.648  -1.783   0.817  1.00  0.00           C  
ATOM   1761  CG  PHE A 196       8.182  -3.206   1.082  1.00  0.00           C  
ATOM   1762  CD1 PHE A 196       7.865  -4.012  -0.021  1.00  0.00           C  
ATOM   1763  CD2 PHE A 196       7.638  -3.541   2.339  1.00  0.00           C  
ATOM   1764  CE1 PHE A 196       6.739  -4.846   0.038  1.00  0.00           C  
ATOM   1765  CE2 PHE A 196       6.506  -4.372   2.395  1.00  0.00           C  
ATOM   1766  CZ  PHE A 196       5.980  -4.898   1.212  1.00  0.00           C  
ATOM   1767  H   PHE A 196       9.066   0.603   0.178  1.00  0.00           H  
ATOM   1768  HA  PHE A 196       7.235  -1.174  -0.716  1.00  0.00           H  
ATOM   1769  HB2 PHE A 196       9.493  -1.846   0.139  1.00  0.00           H  
ATOM   1770  HB3 PHE A 196       9.006  -1.370   1.759  1.00  0.00           H  
ATOM   1771  HD1 PHE A 196       8.429  -3.923  -0.935  1.00  0.00           H  
ATOM   1772  HD2 PHE A 196       7.989  -3.054   3.235  1.00  0.00           H  
ATOM   1773  HE1 PHE A 196       6.436  -5.431  -0.810  1.00  0.00           H  
ATOM   1774  HE2 PHE A 196       5.988  -4.582   3.315  1.00  0.00           H  
ATOM   1775  HZ  PHE A 196       5.025  -5.388   1.227  1.00  0.00           H  
ATOM   1776  N   LEU A 197       6.502  -0.776   2.488  1.00  0.00           N  
ATOM   1777  CA  LEU A 197       5.433  -1.080   3.424  1.00  0.00           C  
ATOM   1778  C   LEU A 197       4.337  -0.063   3.423  1.00  0.00           C  
ATOM   1779  O   LEU A 197       3.192  -0.464   3.576  1.00  0.00           O  
ATOM   1780  CB  LEU A 197       5.992  -1.112   4.811  1.00  0.00           C  
ATOM   1781  CG  LEU A 197       5.368  -2.082   5.812  1.00  0.00           C  
ATOM   1782  CD1 LEU A 197       6.217  -1.756   7.018  1.00  0.00           C  
ATOM   1783  CD2 LEU A 197       3.943  -1.898   6.299  1.00  0.00           C  
ATOM   1784  H   LEU A 197       7.394  -0.460   2.860  1.00  0.00           H  
ATOM   1785  HA  LEU A 197       5.017  -2.063   3.197  1.00  0.00           H  
ATOM   1786  HB2 LEU A 197       7.016  -1.447   4.681  1.00  0.00           H  
ATOM   1787  HB3 LEU A 197       5.965  -0.095   5.202  1.00  0.00           H  
ATOM   1788  HG  LEU A 197       5.437  -3.092   5.423  1.00  0.00           H  
ATOM   1789 HD11 LEU A 197       6.105  -0.692   7.259  1.00  0.00           H  
ATOM   1790 HD12 LEU A 197       5.939  -2.342   7.882  1.00  0.00           H  
ATOM   1791 HD13 LEU A 197       7.246  -1.955   6.733  1.00  0.00           H  
ATOM   1792 HD21 LEU A 197       3.802  -0.852   6.530  1.00  0.00           H  
ATOM   1793 HD22 LEU A 197       3.235  -2.250   5.561  1.00  0.00           H  
ATOM   1794 HD23 LEU A 197       3.819  -2.491   7.214  1.00  0.00           H  
ATOM   1795  N   VAL A 198       4.642   1.231   3.261  1.00  0.00           N  
ATOM   1796  CA  VAL A 198       3.587   2.170   3.151  1.00  0.00           C  
ATOM   1797  C   VAL A 198       2.829   1.892   1.875  1.00  0.00           C  
ATOM   1798  O   VAL A 198       1.646   2.202   1.800  1.00  0.00           O  
ATOM   1799  CB  VAL A 198       4.164   3.563   3.202  1.00  0.00           C  
ATOM   1800  CG1 VAL A 198       4.059   3.921   4.686  1.00  0.00           C  
ATOM   1801  CG2 VAL A 198       5.614   3.688   2.697  1.00  0.00           C  
ATOM   1802  H   VAL A 198       5.537   1.660   3.062  1.00  0.00           H  
ATOM   1803  HA  VAL A 198       2.909   1.986   3.975  1.00  0.00           H  
ATOM   1804  HB  VAL A 198       3.527   4.140   2.562  1.00  0.00           H  
ATOM   1805 HG11 VAL A 198       3.092   3.667   5.110  1.00  0.00           H  
ATOM   1806 HG12 VAL A 198       4.848   3.408   5.240  1.00  0.00           H  
ATOM   1807 HG13 VAL A 198       4.136   4.977   4.812  1.00  0.00           H  
ATOM   1808 HG21 VAL A 198       5.795   3.035   1.856  1.00  0.00           H  
ATOM   1809 HG22 VAL A 198       5.799   4.687   2.325  1.00  0.00           H  
ATOM   1810 HG23 VAL A 198       6.328   3.432   3.480  1.00  0.00           H  
ATOM   1811  N   ALA A 199       3.521   1.296   0.896  1.00  0.00           N  
ATOM   1812  CA  ALA A 199       2.863   0.860  -0.317  1.00  0.00           C  
ATOM   1813  C   ALA A 199       1.791  -0.107   0.135  1.00  0.00           C  
ATOM   1814  O   ALA A 199       0.656   0.184  -0.153  1.00  0.00           O  
ATOM   1815  CB  ALA A 199       3.747   0.165  -1.339  1.00  0.00           C  
ATOM   1816  H   ALA A 199       4.508   1.174   1.074  1.00  0.00           H  
ATOM   1817  HA  ALA A 199       2.416   1.720  -0.809  1.00  0.00           H  
ATOM   1818  HB1 ALA A 199       4.656   0.718  -1.544  1.00  0.00           H  
ATOM   1819  HB2 ALA A 199       3.959  -0.865  -1.073  1.00  0.00           H  
ATOM   1820  HB3 ALA A 199       3.143   0.127  -2.242  1.00  0.00           H  
ATOM   1821  N   ALA A 200       2.102  -1.176   0.883  1.00  0.00           N  
ATOM   1822  CA  ALA A 200       1.108  -2.091   1.448  1.00  0.00           C  
ATOM   1823  C   ALA A 200       0.047  -1.334   2.222  1.00  0.00           C  
ATOM   1824  O   ALA A 200      -1.123  -1.452   1.883  1.00  0.00           O  
ATOM   1825  CB  ALA A 200       1.837  -3.157   2.263  1.00  0.00           C  
ATOM   1826  H   ALA A 200       3.072  -1.347   1.110  1.00  0.00           H  
ATOM   1827  HA  ALA A 200       0.498  -2.562   0.684  1.00  0.00           H  
ATOM   1828  HB1 ALA A 200       2.752  -3.458   1.753  1.00  0.00           H  
ATOM   1829  HB2 ALA A 200       2.083  -2.799   3.262  1.00  0.00           H  
ATOM   1830  HB3 ALA A 200       1.194  -4.026   2.330  1.00  0.00           H  
ATOM   1831  N   HIS A 201       0.410  -0.549   3.231  1.00  0.00           N  
ATOM   1832  CA  HIS A 201      -0.560   0.292   3.911  1.00  0.00           C  
ATOM   1833  C   HIS A 201      -1.470   1.046   2.929  1.00  0.00           C  
ATOM   1834  O   HIS A 201      -2.628   1.225   3.267  1.00  0.00           O  
ATOM   1835  CB  HIS A 201       0.210   1.264   4.805  1.00  0.00           C  
ATOM   1836  CG  HIS A 201      -0.600   2.285   5.552  1.00  0.00           C  
ATOM   1837  ND1 HIS A 201      -0.635   3.590   5.075  1.00  0.00           N  
ATOM   1838  CD2 HIS A 201      -1.317   2.144   6.706  1.00  0.00           C  
ATOM   1839  CE1 HIS A 201      -1.366   4.170   6.032  1.00  0.00           C  
ATOM   1840  NE2 HIS A 201      -1.805   3.407   7.042  1.00  0.00           N  
ATOM   1841  H   HIS A 201       1.376  -0.528   3.531  1.00  0.00           H  
ATOM   1842  HA  HIS A 201      -1.213  -0.378   4.467  1.00  0.00           H  
ATOM   1843  HB2 HIS A 201       0.810   0.698   5.518  1.00  0.00           H  
ATOM   1844  HB3 HIS A 201       0.869   1.829   4.160  1.00  0.00           H  
ATOM   1845  HD2 HIS A 201      -1.457   1.223   7.251  1.00  0.00           H  
ATOM   1846  HE1 HIS A 201      -1.594   5.225   5.990  1.00  0.00           H  
ATOM   1847  N   GLU A 202      -0.992   1.421   1.731  1.00  0.00           N  
ATOM   1848  CA  GLU A 202      -1.760   2.044   0.652  1.00  0.00           C  
ATOM   1849  C   GLU A 202      -2.566   1.014  -0.156  1.00  0.00           C  
ATOM   1850  O   GLU A 202      -3.763   1.219  -0.315  1.00  0.00           O  
ATOM   1851  CB  GLU A 202      -0.825   2.837  -0.275  1.00  0.00           C  
ATOM   1852  CG  GLU A 202      -1.182   2.820  -1.775  1.00  0.00           C  
ATOM   1853  CD  GLU A 202      -2.455   3.579  -2.165  1.00  0.00           C  
ATOM   1854  OE1 GLU A 202      -3.344   3.751  -1.303  1.00  0.00           O  
ATOM   1855  OE2 GLU A 202      -2.503   4.012  -3.335  1.00  0.00           O  
ATOM   1856  H   GLU A 202      -0.015   1.241   1.542  1.00  0.00           H  
ATOM   1857  HA  GLU A 202      -2.455   2.767   1.070  1.00  0.00           H  
ATOM   1858  HB2 GLU A 202      -0.781   3.858   0.097  1.00  0.00           H  
ATOM   1859  HB3 GLU A 202       0.187   2.462  -0.209  1.00  0.00           H  
ATOM   1860  HG2 GLU A 202      -0.331   3.265  -2.276  1.00  0.00           H  
ATOM   1861  HG3 GLU A 202      -1.234   1.814  -2.180  1.00  0.00           H  
ATOM   1862  N   ILE A 203      -1.950  -0.038  -0.724  1.00  0.00           N  
ATOM   1863  CA  ILE A 203      -2.598  -0.998  -1.592  1.00  0.00           C  
ATOM   1864  C   ILE A 203      -3.783  -1.566  -0.804  1.00  0.00           C  
ATOM   1865  O   ILE A 203      -4.888  -1.684  -1.319  1.00  0.00           O  
ATOM   1866  CB  ILE A 203      -1.676  -2.173  -2.014  1.00  0.00           C  
ATOM   1867  CG1 ILE A 203      -0.144  -2.011  -2.175  1.00  0.00           C  
ATOM   1868  CG2 ILE A 203      -2.132  -2.754  -3.347  1.00  0.00           C  
ATOM   1869  CD1 ILE A 203       0.536  -1.028  -3.139  1.00  0.00           C  
ATOM   1870  H   ILE A 203      -0.983  -0.207  -0.576  1.00  0.00           H  
ATOM   1871  HA  ILE A 203      -2.926  -0.430  -2.448  1.00  0.00           H  
ATOM   1872  HB  ILE A 203      -1.816  -2.913  -1.246  1.00  0.00           H  
ATOM   1873 HG12 ILE A 203       0.265  -1.838  -1.202  1.00  0.00           H  
ATOM   1874 HG13 ILE A 203       0.234  -2.989  -2.471  1.00  0.00           H  
ATOM   1875 HG21 ILE A 203      -3.213  -2.845  -3.376  1.00  0.00           H  
ATOM   1876 HG22 ILE A 203      -1.772  -2.122  -4.153  1.00  0.00           H  
ATOM   1877 HG23 ILE A 203      -1.697  -3.745  -3.463  1.00  0.00           H  
ATOM   1878 HD11 ILE A 203       0.282  -1.212  -4.181  1.00  0.00           H  
ATOM   1879 HD12 ILE A 203       0.352   0.012  -2.877  1.00  0.00           H  
ATOM   1880 HD13 ILE A 203       1.611  -1.208  -3.047  1.00  0.00           H  
ATOM   1881  N   GLY A 204      -3.516  -1.864   0.474  1.00  0.00           N  
ATOM   1882  CA  GLY A 204      -4.439  -2.313   1.486  1.00  0.00           C  
ATOM   1883  C   GLY A 204      -5.434  -1.229   1.843  1.00  0.00           C  
ATOM   1884  O   GLY A 204      -6.636  -1.493   1.878  1.00  0.00           O  
ATOM   1885  H   GLY A 204      -2.585  -1.667   0.808  1.00  0.00           H  
ATOM   1886  HA2 GLY A 204      -4.940  -3.226   1.182  1.00  0.00           H  
ATOM   1887  HA3 GLY A 204      -3.848  -2.499   2.380  1.00  0.00           H  
ATOM   1888  N   HIS A 205      -4.917  -0.023   2.124  1.00  0.00           N  
ATOM   1889  CA  HIS A 205      -5.799   1.073   2.572  1.00  0.00           C  
ATOM   1890  C   HIS A 205      -6.890   1.305   1.543  1.00  0.00           C  
ATOM   1891  O   HIS A 205      -8.046   1.466   1.934  1.00  0.00           O  
ATOM   1892  CB  HIS A 205      -5.108   2.432   2.795  1.00  0.00           C  
ATOM   1893  CG  HIS A 205      -4.880   2.795   4.246  1.00  0.00           C  
ATOM   1894  ND1 HIS A 205      -4.886   4.143   4.587  1.00  0.00           N  
ATOM   1895  CD2 HIS A 205      -4.710   1.995   5.348  1.00  0.00           C  
ATOM   1896  CE1 HIS A 205      -4.765   4.051   5.914  1.00  0.00           C  
ATOM   1897  NE2 HIS A 205      -4.656   2.832   6.462  1.00  0.00           N  
ATOM   1898  H   HIS A 205      -3.903   0.062   2.004  1.00  0.00           H  
ATOM   1899  HA  HIS A 205      -6.278   0.758   3.499  1.00  0.00           H  
ATOM   1900  HB2 HIS A 205      -4.223   2.539   2.186  1.00  0.00           H  
ATOM   1901  HB3 HIS A 205      -5.785   3.211   2.440  1.00  0.00           H  
ATOM   1902  HD2 HIS A 205      -4.650   0.917   5.359  1.00  0.00           H  
ATOM   1903  HE1 HIS A 205      -4.750   4.936   6.532  1.00  0.00           H  
ATOM   1904  N   SER A 206      -6.536   1.323   0.250  1.00  0.00           N  
ATOM   1905  CA  SER A 206      -7.518   1.450  -0.782  1.00  0.00           C  
ATOM   1906  C   SER A 206      -8.620   0.425  -0.645  1.00  0.00           C  
ATOM   1907  O   SER A 206      -9.747   0.792  -0.379  1.00  0.00           O  
ATOM   1908  CB  SER A 206      -6.822   1.266  -2.109  1.00  0.00           C  
ATOM   1909  OG  SER A 206      -7.735   1.152  -3.178  1.00  0.00           O  
ATOM   1910  H   SER A 206      -5.578   1.242  -0.098  1.00  0.00           H  
ATOM   1911  HA  SER A 206      -7.944   2.446  -0.757  1.00  0.00           H  
ATOM   1912  HB2 SER A 206      -6.200   2.149  -2.214  1.00  0.00           H  
ATOM   1913  HB3 SER A 206      -6.211   0.366  -2.085  1.00  0.00           H  
ATOM   1914  HG  SER A 206      -7.957   2.035  -3.480  1.00  0.00           H  
ATOM   1915  N   LEU A 207      -8.323  -0.852  -0.844  1.00  0.00           N  
ATOM   1916  CA  LEU A 207      -9.372  -1.853  -0.875  1.00  0.00           C  
ATOM   1917  C   LEU A 207     -10.300  -1.815   0.339  1.00  0.00           C  
ATOM   1918  O   LEU A 207     -11.501  -1.614   0.156  1.00  0.00           O  
ATOM   1919  CB  LEU A 207      -8.724  -3.255  -1.082  1.00  0.00           C  
ATOM   1920  CG  LEU A 207      -7.478  -3.374  -2.012  1.00  0.00           C  
ATOM   1921  CD1 LEU A 207      -6.411  -4.329  -1.416  1.00  0.00           C  
ATOM   1922  CD2 LEU A 207      -7.857  -3.873  -3.406  1.00  0.00           C  
ATOM   1923  H   LEU A 207      -7.362  -1.118  -1.001  1.00  0.00           H  
ATOM   1924  HA  LEU A 207     -10.038  -1.438  -1.652  1.00  0.00           H  
ATOM   1925  HB2 LEU A 207      -8.404  -3.595  -0.097  1.00  0.00           H  
ATOM   1926  HB3 LEU A 207      -9.499  -3.939  -1.421  1.00  0.00           H  
ATOM   1927  HG  LEU A 207      -7.005  -2.417  -2.189  1.00  0.00           H  
ATOM   1928 HD11 LEU A 207      -6.109  -3.999  -0.423  1.00  0.00           H  
ATOM   1929 HD12 LEU A 207      -6.775  -5.353  -1.322  1.00  0.00           H  
ATOM   1930 HD13 LEU A 207      -5.507  -4.345  -2.031  1.00  0.00           H  
ATOM   1931 HD21 LEU A 207      -8.779  -3.399  -3.745  1.00  0.00           H  
ATOM   1932 HD22 LEU A 207      -7.054  -3.619  -4.096  1.00  0.00           H  
ATOM   1933 HD23 LEU A 207      -7.961  -4.953  -3.406  1.00  0.00           H  
ATOM   1934  N   GLY A 208      -9.784  -1.972   1.559  1.00  0.00           N  
ATOM   1935  CA  GLY A 208     -10.621  -1.815   2.727  1.00  0.00           C  
ATOM   1936  C   GLY A 208     -10.185  -2.584   3.961  1.00  0.00           C  
ATOM   1937  O   GLY A 208     -10.803  -2.361   5.001  1.00  0.00           O  
ATOM   1938  H   GLY A 208      -8.808  -2.170   1.684  1.00  0.00           H  
ATOM   1939  HA2 GLY A 208     -10.604  -0.755   2.979  1.00  0.00           H  
ATOM   1940  HA3 GLY A 208     -11.644  -2.101   2.512  1.00  0.00           H  
ATOM   1941  N   LEU A 209      -9.146  -3.441   3.903  1.00  0.00           N  
ATOM   1942  CA  LEU A 209      -8.678  -4.077   5.173  1.00  0.00           C  
ATOM   1943  C   LEU A 209      -8.099  -3.081   6.204  1.00  0.00           C  
ATOM   1944  O   LEU A 209      -7.743  -3.439   7.325  1.00  0.00           O  
ATOM   1945  CB  LEU A 209      -7.706  -5.251   4.951  1.00  0.00           C  
ATOM   1946  CG  LEU A 209      -6.211  -4.887   4.969  1.00  0.00           C  
ATOM   1947  CD1 LEU A 209      -5.296  -6.092   5.003  1.00  0.00           C  
ATOM   1948  CD2 LEU A 209      -5.919  -4.125   3.715  1.00  0.00           C  
ATOM   1949  H   LEU A 209      -8.704  -3.564   2.991  1.00  0.00           H  
ATOM   1950  HA  LEU A 209      -9.576  -4.416   5.650  1.00  0.00           H  
ATOM   1951  HB2 LEU A 209      -7.864  -5.919   5.791  1.00  0.00           H  
ATOM   1952  HB3 LEU A 209      -7.971  -5.786   4.039  1.00  0.00           H  
ATOM   1953  HG  LEU A 209      -5.893  -4.336   5.849  1.00  0.00           H  
ATOM   1954 HD11 LEU A 209      -5.465  -6.776   4.177  1.00  0.00           H  
ATOM   1955 HD12 LEU A 209      -4.240  -5.821   5.037  1.00  0.00           H  
ATOM   1956 HD13 LEU A 209      -5.549  -6.561   5.936  1.00  0.00           H  
ATOM   1957 HD21 LEU A 209      -6.601  -3.294   3.651  1.00  0.00           H  
ATOM   1958 HD22 LEU A 209      -4.906  -3.771   3.825  1.00  0.00           H  
ATOM   1959 HD23 LEU A 209      -6.047  -4.802   2.872  1.00  0.00           H  
ATOM   1960  N   PHE A 210      -8.085  -1.826   5.780  1.00  0.00           N  
ATOM   1961  CA  PHE A 210      -7.752  -0.553   6.401  1.00  0.00           C  
ATOM   1962  C   PHE A 210      -7.961  -0.548   7.925  1.00  0.00           C  
ATOM   1963  O   PHE A 210      -9.087  -0.681   8.397  1.00  0.00           O  
ATOM   1964  CB  PHE A 210      -8.704   0.443   5.706  1.00  0.00           C  
ATOM   1965  CG  PHE A 210      -8.755   1.884   6.181  1.00  0.00           C  
ATOM   1966  CD1 PHE A 210      -9.725   2.268   7.129  1.00  0.00           C  
ATOM   1967  CD2 PHE A 210      -8.103   2.879   5.430  1.00  0.00           C  
ATOM   1968  CE1 PHE A 210      -9.966   3.629   7.387  1.00  0.00           C  
ATOM   1969  CE2 PHE A 210      -8.321   4.240   5.704  1.00  0.00           C  
ATOM   1970  CZ  PHE A 210      -9.251   4.616   6.687  1.00  0.00           C  
ATOM   1971  H   PHE A 210      -8.381  -1.814   4.824  1.00  0.00           H  
ATOM   1972  HA  PHE A 210      -6.718  -0.291   6.170  1.00  0.00           H  
ATOM   1973  HB2 PHE A 210      -8.464   0.444   4.641  1.00  0.00           H  
ATOM   1974  HB3 PHE A 210      -9.719   0.052   5.792  1.00  0.00           H  
ATOM   1975  HD1 PHE A 210     -10.312   1.523   7.645  1.00  0.00           H  
ATOM   1976  HD2 PHE A 210      -7.480   2.601   4.598  1.00  0.00           H  
ATOM   1977  HE1 PHE A 210     -10.703   3.916   8.123  1.00  0.00           H  
ATOM   1978  HE2 PHE A 210      -7.800   4.996   5.136  1.00  0.00           H  
ATOM   1979  HZ  PHE A 210      -9.427   5.661   6.894  1.00  0.00           H  
ATOM   1980  N   HIS A 211      -6.856  -0.384   8.672  1.00  0.00           N  
ATOM   1981  CA  HIS A 211      -6.741  -0.228  10.128  1.00  0.00           C  
ATOM   1982  C   HIS A 211      -7.197  -1.453  10.941  1.00  0.00           C  
ATOM   1983  O   HIS A 211      -8.270  -2.010  10.722  1.00  0.00           O  
ATOM   1984  CB  HIS A 211      -7.500   1.026  10.580  1.00  0.00           C  
ATOM   1985  CG  HIS A 211      -6.834   2.288  10.093  1.00  0.00           C  
ATOM   1986  ND1 HIS A 211      -7.452   3.041   9.106  1.00  0.00           N  
ATOM   1987  CD2 HIS A 211      -5.641   2.839  10.479  1.00  0.00           C  
ATOM   1988  CE1 HIS A 211      -6.554   4.019   8.953  1.00  0.00           C  
ATOM   1989  NE2 HIS A 211      -5.446   3.984   9.706  1.00  0.00           N  
ATOM   1990  H   HIS A 211      -5.984  -0.303   8.169  1.00  0.00           H  
ATOM   1991  HA  HIS A 211      -5.685  -0.074  10.353  1.00  0.00           H  
ATOM   1992  HB2 HIS A 211      -8.540   0.997  10.253  1.00  0.00           H  
ATOM   1993  HB3 HIS A 211      -7.494   1.060  11.670  1.00  0.00           H  
ATOM   1994  HD2 HIS A 211      -4.970   2.453  11.232  1.00  0.00           H  
ATOM   1995  HE1 HIS A 211      -6.713   4.815   8.241  1.00  0.00           H  
ATOM   1996  N   SER A 212      -6.350  -1.829  11.914  1.00  0.00           N  
ATOM   1997  CA  SER A 212      -6.529  -2.875  12.921  1.00  0.00           C  
ATOM   1998  C   SER A 212      -5.386  -2.749  13.939  1.00  0.00           C  
ATOM   1999  O   SER A 212      -4.667  -1.749  13.950  1.00  0.00           O  
ATOM   2000  CB  SER A 212      -6.532  -4.272  12.277  1.00  0.00           C  
ATOM   2001  OG  SER A 212      -7.118  -5.213  13.150  1.00  0.00           O  
ATOM   2002  H   SER A 212      -5.496  -1.296  12.004  1.00  0.00           H  
ATOM   2003  HA  SER A 212      -7.473  -2.723  13.442  1.00  0.00           H  
ATOM   2004  HB2 SER A 212      -7.096  -4.269  11.348  1.00  0.00           H  
ATOM   2005  HB3 SER A 212      -5.517  -4.601  12.070  1.00  0.00           H  
ATOM   2006  HG  SER A 212      -8.037  -4.972  13.289  1.00  0.00           H  
ATOM   2007  N   ALA A 213      -5.211  -3.772  14.785  1.00  0.00           N  
ATOM   2008  CA  ALA A 213      -4.142  -3.828  15.775  1.00  0.00           C  
ATOM   2009  C   ALA A 213      -3.763  -5.285  16.057  1.00  0.00           C  
ATOM   2010  O   ALA A 213      -4.230  -5.870  17.033  1.00  0.00           O  
ATOM   2011  CB  ALA A 213      -4.605  -3.112  17.050  1.00  0.00           C  
ATOM   2012  H   ALA A 213      -5.860  -4.544  14.725  1.00  0.00           H  
ATOM   2013  HA  ALA A 213      -3.253  -3.318  15.400  1.00  0.00           H  
ATOM   2014  HB1 ALA A 213      -5.516  -3.573  17.436  1.00  0.00           H  
ATOM   2015  HB2 ALA A 213      -3.824  -3.169  17.809  1.00  0.00           H  
ATOM   2016  HB3 ALA A 213      -4.806  -2.063  16.832  1.00  0.00           H  
ATOM   2017  N   ASN A 214      -2.905  -5.859  15.201  1.00  0.00           N  
ATOM   2018  CA  ASN A 214      -2.385  -7.219  15.333  1.00  0.00           C  
ATOM   2019  C   ASN A 214      -0.916  -7.253  14.887  1.00  0.00           C  
ATOM   2020  O   ASN A 214      -0.446  -6.337  14.214  1.00  0.00           O  
ATOM   2021  CB  ASN A 214      -3.244  -8.185  14.503  1.00  0.00           C  
ATOM   2022  CG  ASN A 214      -4.660  -8.335  15.056  1.00  0.00           C  
ATOM   2023  OD1 ASN A 214      -4.928  -9.244  15.839  1.00  0.00           O  
ATOM   2024  ND2 ASN A 214      -5.573  -7.451  14.644  1.00  0.00           N  
ATOM   2025  H   ASN A 214      -2.563  -5.315  14.421  1.00  0.00           H  
ATOM   2026  HA  ASN A 214      -2.417  -7.530  16.379  1.00  0.00           H  
ATOM   2027  HB2 ASN A 214      -3.310  -7.826  13.479  1.00  0.00           H  
ATOM   2028  HB3 ASN A 214      -2.772  -9.168  14.495  1.00  0.00           H  
ATOM   2029 HD21 ASN A 214      -5.313  -6.718  13.999  1.00  0.00           H  
ATOM   2030 HD22 ASN A 214      -6.522  -7.511  14.983  1.00  0.00           H  
ATOM   2031  N   THR A 215      -0.193  -8.310  15.287  1.00  0.00           N  
ATOM   2032  CA  THR A 215       1.243  -8.487  15.072  1.00  0.00           C  
ATOM   2033  C   THR A 215       1.567  -8.608  13.576  1.00  0.00           C  
ATOM   2034  O   THR A 215       2.100  -7.681  12.981  1.00  0.00           O  
ATOM   2035  CB  THR A 215       1.698  -9.721  15.875  1.00  0.00           C  
ATOM   2036  OG1 THR A 215       1.427  -9.497  17.243  1.00  0.00           O  
ATOM   2037  CG2 THR A 215       3.198  -9.984  15.717  1.00  0.00           C  
ATOM   2038  H   THR A 215      -0.658  -9.022  15.832  1.00  0.00           H  
ATOM   2039  HA  THR A 215       1.770  -7.618  15.464  1.00  0.00           H  
ATOM   2040  HB  THR A 215       1.139 -10.602  15.556  1.00  0.00           H  
ATOM   2041  HG1 THR A 215       1.915  -8.721  17.529  1.00  0.00           H  
ATOM   2042 HG21 THR A 215       3.764  -9.081  15.947  1.00  0.00           H  
ATOM   2043 HG22 THR A 215       3.500 -10.777  16.402  1.00  0.00           H  
ATOM   2044 HG23 THR A 215       3.421 -10.308  14.701  1.00  0.00           H  
ATOM   2045  N   GLU A 216       1.243  -9.747  12.965  1.00  0.00           N  
ATOM   2046  CA  GLU A 216       1.536 -10.109  11.584  1.00  0.00           C  
ATOM   2047  C   GLU A 216       0.984  -9.140  10.534  1.00  0.00           C  
ATOM   2048  O   GLU A 216       1.451  -9.145   9.396  1.00  0.00           O  
ATOM   2049  CB  GLU A 216       0.847 -11.458  11.326  1.00  0.00           C  
ATOM   2050  CG  GLU A 216      -0.686 -11.279  11.301  1.00  0.00           C  
ATOM   2051  CD  GLU A 216      -1.412 -12.622  11.314  1.00  0.00           C  
ATOM   2052  OE1 GLU A 216      -1.340 -13.299  12.362  1.00  0.00           O  
ATOM   2053  OE2 GLU A 216      -2.031 -12.948  10.278  1.00  0.00           O  
ATOM   2054  H   GLU A 216       0.881 -10.485  13.542  1.00  0.00           H  
ATOM   2055  HA  GLU A 216       2.613 -10.219  11.458  1.00  0.00           H  
ATOM   2056  HB2 GLU A 216       1.174 -11.863  10.367  1.00  0.00           H  
ATOM   2057  HB3 GLU A 216       1.131 -12.160  12.112  1.00  0.00           H  
ATOM   2058  HG2 GLU A 216      -1.013 -10.680  12.156  1.00  0.00           H  
ATOM   2059  HG3 GLU A 216      -0.985 -10.730  10.404  1.00  0.00           H  
ATOM   2060  N   ALA A 217      -0.035  -8.350  10.890  1.00  0.00           N  
ATOM   2061  CA  ALA A 217      -0.777  -7.494  10.050  1.00  0.00           C  
ATOM   2062  C   ALA A 217      -0.005  -6.420   9.352  1.00  0.00           C  
ATOM   2063  O   ALA A 217       1.051  -5.988   9.804  1.00  0.00           O  
ATOM   2064  CB  ALA A 217      -1.798  -6.857  11.005  1.00  0.00           C  
ATOM   2065  H   ALA A 217      -0.445  -8.266  11.801  1.00  0.00           H  
ATOM   2066  HA  ALA A 217      -1.219  -8.115   9.295  1.00  0.00           H  
ATOM   2067  HB1 ALA A 217      -2.296  -7.628  11.587  1.00  0.00           H  
ATOM   2068  HB2 ALA A 217      -1.290  -6.197  11.705  1.00  0.00           H  
ATOM   2069  HB3 ALA A 217      -2.554  -6.295  10.487  1.00  0.00           H  
ATOM   2070  N   LEU A 218      -0.611  -5.953   8.260  1.00  0.00           N  
ATOM   2071  CA  LEU A 218      -0.100  -4.787   7.598  1.00  0.00           C  
ATOM   2072  C   LEU A 218      -0.710  -3.674   8.442  1.00  0.00           C  
ATOM   2073  O   LEU A 218      -0.225  -2.544   8.400  1.00  0.00           O  
ATOM   2074  CB  LEU A 218      -0.559  -4.715   6.154  1.00  0.00           C  
ATOM   2075  CG  LEU A 218       0.397  -5.508   5.263  1.00  0.00           C  
ATOM   2076  CD1 LEU A 218       0.625  -6.913   5.815  1.00  0.00           C  
ATOM   2077  CD2 LEU A 218      -0.270  -5.558   3.900  1.00  0.00           C  
ATOM   2078  H   LEU A 218      -1.529  -6.280   7.952  1.00  0.00           H  
ATOM   2079  HA  LEU A 218       0.990  -4.738   7.634  1.00  0.00           H  
ATOM   2080  HB2 LEU A 218      -1.578  -5.096   6.076  1.00  0.00           H  
ATOM   2081  HB3 LEU A 218      -0.561  -3.677   5.826  1.00  0.00           H  
ATOM   2082  HG  LEU A 218       1.350  -4.981   5.196  1.00  0.00           H  
ATOM   2083 HD11 LEU A 218      -0.340  -7.269   6.145  1.00  0.00           H  
ATOM   2084 HD12 LEU A 218       1.000  -7.594   5.064  1.00  0.00           H  
ATOM   2085 HD13 LEU A 218       1.326  -6.898   6.649  1.00  0.00           H  
ATOM   2086 HD21 LEU A 218      -0.453  -4.528   3.618  1.00  0.00           H  
ATOM   2087 HD22 LEU A 218       0.352  -6.051   3.156  1.00  0.00           H  
ATOM   2088 HD23 LEU A 218      -1.219  -6.076   3.984  1.00  0.00           H  
ATOM   2089  N   MET A 219      -1.750  -4.016   9.243  1.00  0.00           N  
ATOM   2090  CA  MET A 219      -2.290  -3.027  10.158  1.00  0.00           C  
ATOM   2091  C   MET A 219      -1.324  -2.807  11.333  1.00  0.00           C  
ATOM   2092  O   MET A 219      -1.463  -1.797  12.022  1.00  0.00           O  
ATOM   2093  CB  MET A 219      -3.697  -3.436  10.562  1.00  0.00           C  
ATOM   2094  CG  MET A 219      -4.679  -3.045   9.446  1.00  0.00           C  
ATOM   2095  SD  MET A 219      -4.330  -3.641   7.770  1.00  0.00           S  
ATOM   2096  CE  MET A 219      -3.667  -2.160   6.952  1.00  0.00           C  
ATOM   2097  H   MET A 219      -2.120  -5.001   9.253  1.00  0.00           H  
ATOM   2098  HA  MET A 219      -2.363  -2.056   9.667  1.00  0.00           H  
ATOM   2099  HB2 MET A 219      -3.744  -4.504  10.753  1.00  0.00           H  
ATOM   2100  HB3 MET A 219      -3.964  -2.899  11.469  1.00  0.00           H  
ATOM   2101  HG2 MET A 219      -5.662  -3.430   9.709  1.00  0.00           H  
ATOM   2102  HG3 MET A 219      -4.732  -1.960   9.402  1.00  0.00           H  
ATOM   2103  HE1 MET A 219      -4.411  -1.365   6.962  1.00  0.00           H  
ATOM   2104  HE2 MET A 219      -2.762  -1.813   7.446  1.00  0.00           H  
ATOM   2105  HE3 MET A 219      -3.424  -2.405   5.917  1.00  0.00           H  
ATOM   2106  N   TYR A 220      -0.345  -3.709  11.554  1.00  0.00           N  
ATOM   2107  CA  TYR A 220       0.715  -3.530  12.557  1.00  0.00           C  
ATOM   2108  C   TYR A 220       1.370  -2.132  12.445  1.00  0.00           C  
ATOM   2109  O   TYR A 220       1.349  -1.555  11.361  1.00  0.00           O  
ATOM   2110  CB  TYR A 220       1.789  -4.585  12.297  1.00  0.00           C  
ATOM   2111  CG  TYR A 220       2.982  -4.587  13.233  1.00  0.00           C  
ATOM   2112  CD1 TYR A 220       2.855  -5.086  14.543  1.00  0.00           C  
ATOM   2113  CD2 TYR A 220       4.224  -4.088  12.793  1.00  0.00           C  
ATOM   2114  CE1 TYR A 220       3.968  -5.101  15.403  1.00  0.00           C  
ATOM   2115  CE2 TYR A 220       5.334  -4.095  13.654  1.00  0.00           C  
ATOM   2116  CZ  TYR A 220       5.209  -4.608  14.957  1.00  0.00           C  
ATOM   2117  OH  TYR A 220       6.293  -4.628  15.786  1.00  0.00           O  
ATOM   2118  H   TYR A 220      -0.315  -4.566  10.997  1.00  0.00           H  
ATOM   2119  HA  TYR A 220       0.262  -3.684  13.533  1.00  0.00           H  
ATOM   2120  HB2 TYR A 220       1.300  -5.553  12.329  1.00  0.00           H  
ATOM   2121  HB3 TYR A 220       2.170  -4.424  11.289  1.00  0.00           H  
ATOM   2122  HD1 TYR A 220       1.895  -5.416  14.905  1.00  0.00           H  
ATOM   2123  HD2 TYR A 220       4.332  -3.695  11.792  1.00  0.00           H  
ATOM   2124  HE1 TYR A 220       3.865  -5.485  16.408  1.00  0.00           H  
ATOM   2125  HE2 TYR A 220       6.283  -3.710  13.310  1.00  0.00           H  
ATOM   2126  HH  TYR A 220       6.103  -4.999  16.651  1.00  0.00           H  
ATOM   2127  N   PRO A 221       1.950  -1.563  13.521  1.00  0.00           N  
ATOM   2128  CA  PRO A 221       2.355  -0.165  13.571  1.00  0.00           C  
ATOM   2129  C   PRO A 221       3.481   0.379  12.714  1.00  0.00           C  
ATOM   2130  O   PRO A 221       3.551   1.608  12.701  1.00  0.00           O  
ATOM   2131  CB  PRO A 221       2.927   0.047  14.965  1.00  0.00           C  
ATOM   2132  CG  PRO A 221       2.021  -0.836  15.806  1.00  0.00           C  
ATOM   2133  CD  PRO A 221       1.941  -2.060  14.897  1.00  0.00           C  
ATOM   2134  HA  PRO A 221       1.471   0.461  13.437  1.00  0.00           H  
ATOM   2135  HB2 PRO A 221       3.958  -0.335  14.969  1.00  0.00           H  
ATOM   2136  HB3 PRO A 221       2.949   1.107  15.222  1.00  0.00           H  
ATOM   2137  HG2 PRO A 221       2.450  -1.066  16.782  1.00  0.00           H  
ATOM   2138  HG3 PRO A 221       1.038  -0.374  15.912  1.00  0.00           H  
ATOM   2139  HD2 PRO A 221       2.855  -2.616  15.077  1.00  0.00           H  
ATOM   2140  HD3 PRO A 221       1.066  -2.646  15.168  1.00  0.00           H  
ATOM   2141  N   LEU A 222       4.368  -0.385  12.045  1.00  0.00           N  
ATOM   2142  CA  LEU A 222       5.459   0.337  11.423  1.00  0.00           C  
ATOM   2143  C   LEU A 222       6.328  -0.529  10.485  1.00  0.00           C  
ATOM   2144  O   LEU A 222       6.058  -1.707  10.257  1.00  0.00           O  
ATOM   2145  CB  LEU A 222       6.356   0.879  12.562  1.00  0.00           C  
ATOM   2146  CG  LEU A 222       7.276   2.052  12.195  1.00  0.00           C  
ATOM   2147  CD1 LEU A 222       8.727   1.550  12.067  1.00  0.00           C  
ATOM   2148  CD2 LEU A 222       6.778   2.834  10.943  1.00  0.00           C  
ATOM   2149  H   LEU A 222       4.364  -1.391  11.946  1.00  0.00           H  
ATOM   2150  HA  LEU A 222       4.951   1.152  10.894  1.00  0.00           H  
ATOM   2151  HB2 LEU A 222       5.769   1.256  13.396  1.00  0.00           H  
ATOM   2152  HB3 LEU A 222       6.928   0.051  12.983  1.00  0.00           H  
ATOM   2153  HG  LEU A 222       7.296   2.721  13.049  1.00  0.00           H  
ATOM   2154 HD11 LEU A 222       8.807   0.468  11.983  1.00  0.00           H  
ATOM   2155 HD12 LEU A 222       9.201   2.000  11.202  1.00  0.00           H  
ATOM   2156 HD13 LEU A 222       9.282   1.839  12.960  1.00  0.00           H  
ATOM   2157 HD21 LEU A 222       6.348   2.312  10.096  1.00  0.00           H  
ATOM   2158 HD22 LEU A 222       5.980   3.510  11.221  1.00  0.00           H  
ATOM   2159 HD23 LEU A 222       7.623   3.337  10.488  1.00  0.00           H  
ATOM   2160  N   TYR A 223       7.379   0.122   9.964  1.00  0.00           N  
ATOM   2161  CA  TYR A 223       8.389  -0.239   8.983  1.00  0.00           C  
ATOM   2162  C   TYR A 223       9.535  -1.105   9.527  1.00  0.00           C  
ATOM   2163  O   TYR A 223      10.687  -0.990   9.135  1.00  0.00           O  
ATOM   2164  CB  TYR A 223       8.814   1.064   8.257  1.00  0.00           C  
ATOM   2165  CG  TYR A 223       9.549   0.829   6.945  1.00  0.00           C  
ATOM   2166  CD1 TYR A 223       8.946  -0.042   6.037  1.00  0.00           C  
ATOM   2167  CD2 TYR A 223      10.946   0.902   6.909  1.00  0.00           C  
ATOM   2168  CE1 TYR A 223       9.622  -1.214   5.659  1.00  0.00           C  
ATOM   2169  CE2 TYR A 223      11.678  -0.208   6.442  1.00  0.00           C  
ATOM   2170  CZ  TYR A 223      10.991  -1.325   5.935  1.00  0.00           C  
ATOM   2171  OH  TYR A 223      11.636  -2.500   5.695  1.00  0.00           O  
ATOM   2172  H   TYR A 223       7.459   1.057  10.300  1.00  0.00           H  
ATOM   2173  HA  TYR A 223       7.944  -0.907   8.292  1.00  0.00           H  
ATOM   2174  HB2 TYR A 223       7.897   1.609   8.008  1.00  0.00           H  
ATOM   2175  HB3 TYR A 223       9.387   1.707   8.921  1.00  0.00           H  
ATOM   2176  HD1 TYR A 223       7.936   0.162   5.748  1.00  0.00           H  
ATOM   2177  HD2 TYR A 223      11.429   1.773   7.312  1.00  0.00           H  
ATOM   2178  HE1 TYR A 223       9.118  -2.013   5.139  1.00  0.00           H  
ATOM   2179  HE2 TYR A 223      12.753  -0.231   6.518  1.00  0.00           H  
ATOM   2180  HH  TYR A 223      12.517  -2.521   6.071  1.00  0.00           H  
ATOM   2181  N   HIS A 224       9.160  -2.054  10.376  1.00  0.00           N  
ATOM   2182  CA  HIS A 224       9.932  -3.131  10.968  1.00  0.00           C  
ATOM   2183  C   HIS A 224       8.970  -4.293  10.731  1.00  0.00           C  
ATOM   2184  O   HIS A 224       8.445  -4.903  11.661  1.00  0.00           O  
ATOM   2185  CB  HIS A 224      10.233  -2.848  12.445  1.00  0.00           C  
ATOM   2186  CG  HIS A 224      10.894  -4.003  13.153  1.00  0.00           C  
ATOM   2187  ND1 HIS A 224      11.979  -4.679  12.595  1.00  0.00           N  
ATOM   2188  CD2 HIS A 224      10.572  -4.591  14.348  1.00  0.00           C  
ATOM   2189  CE1 HIS A 224      12.271  -5.640  13.475  1.00  0.00           C  
ATOM   2190  NE2 HIS A 224      11.457  -5.630  14.543  1.00  0.00           N  
ATOM   2191  H   HIS A 224       8.178  -2.096  10.563  1.00  0.00           H  
ATOM   2192  HA  HIS A 224      10.864  -3.279  10.420  1.00  0.00           H  
ATOM   2193  HB2 HIS A 224      10.894  -1.982  12.507  1.00  0.00           H  
ATOM   2194  HB3 HIS A 224       9.303  -2.606  12.960  1.00  0.00           H  
ATOM   2195  HD2 HIS A 224       9.767  -4.302  15.009  1.00  0.00           H  
ATOM   2196  HE1 HIS A 224      13.073  -6.351  13.341  1.00  0.00           H  
ATOM   2197  HE2 HIS A 224      11.478  -6.257  15.335  1.00  0.00           H  
ATOM   2198  N   SER A 225       8.711  -4.519   9.435  1.00  0.00           N  
ATOM   2199  CA  SER A 225       7.723  -5.434   8.902  1.00  0.00           C  
ATOM   2200  C   SER A 225       8.069  -6.918   9.049  1.00  0.00           C  
ATOM   2201  O   SER A 225       8.461  -7.605   8.112  1.00  0.00           O  
ATOM   2202  CB  SER A 225       7.443  -4.989   7.462  1.00  0.00           C  
ATOM   2203  OG  SER A 225       8.451  -5.367   6.548  1.00  0.00           O  
ATOM   2204  H   SER A 225       9.210  -3.960   8.756  1.00  0.00           H  
ATOM   2205  HA  SER A 225       6.794  -5.283   9.457  1.00  0.00           H  
ATOM   2206  HB2 SER A 225       6.457  -5.326   7.147  1.00  0.00           H  
ATOM   2207  HB3 SER A 225       7.407  -3.905   7.484  1.00  0.00           H  
ATOM   2208  HG  SER A 225       9.289  -5.014   6.855  1.00  0.00           H  
ATOM   2209  N   LEU A 226       7.866  -7.361  10.289  1.00  0.00           N  
ATOM   2210  CA  LEU A 226       7.926  -8.687  10.889  1.00  0.00           C  
ATOM   2211  C   LEU A 226       7.711  -9.805   9.877  1.00  0.00           C  
ATOM   2212  O   LEU A 226       8.590 -10.634   9.651  1.00  0.00           O  
ATOM   2213  CB  LEU A 226       6.808  -8.792  11.963  1.00  0.00           C  
ATOM   2214  CG  LEU A 226       5.793  -7.629  12.034  1.00  0.00           C  
ATOM   2215  CD1 LEU A 226       4.759  -7.567  10.900  1.00  0.00           C  
ATOM   2216  CD2 LEU A 226       5.073  -7.792  13.371  1.00  0.00           C  
ATOM   2217  H   LEU A 226       7.614  -6.618  10.915  1.00  0.00           H  
ATOM   2218  HA  LEU A 226       8.901  -8.820  11.360  1.00  0.00           H  
ATOM   2219  HB2 LEU A 226       6.236  -9.722  11.878  1.00  0.00           H  
ATOM   2220  HB3 LEU A 226       7.305  -8.838  12.932  1.00  0.00           H  
ATOM   2221  HG  LEU A 226       6.292  -6.676  12.004  1.00  0.00           H  
ATOM   2222 HD11 LEU A 226       4.228  -8.511  10.803  1.00  0.00           H  
ATOM   2223 HD12 LEU A 226       4.037  -6.774  11.105  1.00  0.00           H  
ATOM   2224 HD13 LEU A 226       5.240  -7.306   9.956  1.00  0.00           H  
ATOM   2225 HD21 LEU A 226       5.782  -7.752  14.198  1.00  0.00           H  
ATOM   2226 HD22 LEU A 226       4.371  -6.980  13.491  1.00  0.00           H  
ATOM   2227 HD23 LEU A 226       4.545  -8.743  13.391  1.00  0.00           H  
ATOM   2228  N   THR A 227       6.502  -9.828   9.314  1.00  0.00           N  
ATOM   2229  CA  THR A 227       6.016 -10.845   8.413  1.00  0.00           C  
ATOM   2230  C   THR A 227       6.814 -10.853   7.099  1.00  0.00           C  
ATOM   2231  O   THR A 227       6.984 -11.929   6.531  1.00  0.00           O  
ATOM   2232  CB  THR A 227       4.504 -10.612   8.217  1.00  0.00           C  
ATOM   2233  OG1 THR A 227       4.026 -11.589   7.321  1.00  0.00           O  
ATOM   2234  CG2 THR A 227       4.165  -9.198   7.704  1.00  0.00           C  
ATOM   2235  H   THR A 227       5.851  -9.102   9.562  1.00  0.00           H  
ATOM   2236  HA  THR A 227       6.153 -11.822   8.880  1.00  0.00           H  
ATOM   2237  HB  THR A 227       4.002 -10.764   9.173  1.00  0.00           H  
ATOM   2238  HG1 THR A 227       4.610 -11.619   6.562  1.00  0.00           H  
ATOM   2239 HG21 THR A 227       5.019  -8.729   7.228  1.00  0.00           H  
ATOM   2240 HG22 THR A 227       3.330  -9.215   7.006  1.00  0.00           H  
ATOM   2241 HG23 THR A 227       3.875  -8.550   8.525  1.00  0.00           H  
ATOM   2242  N   ASP A 228       7.304  -9.682   6.648  1.00  0.00           N  
ATOM   2243  CA  ASP A 228       8.096  -9.472   5.413  1.00  0.00           C  
ATOM   2244  C   ASP A 228       7.392  -9.944   4.121  1.00  0.00           C  
ATOM   2245  O   ASP A 228       6.823 -11.033   4.073  1.00  0.00           O  
ATOM   2246  CB  ASP A 228       9.456 -10.179   5.524  1.00  0.00           C  
ATOM   2247  CG  ASP A 228      10.329  -9.592   6.630  1.00  0.00           C  
ATOM   2248  OD1 ASP A 228      10.753  -8.427   6.463  1.00  0.00           O  
ATOM   2249  OD2 ASP A 228      10.567 -10.319   7.618  1.00  0.00           O  
ATOM   2250  H   ASP A 228       7.153  -8.879   7.272  1.00  0.00           H  
ATOM   2251  HA  ASP A 228       8.261  -8.402   5.300  1.00  0.00           H  
ATOM   2252  HB2 ASP A 228       9.321 -11.248   5.688  1.00  0.00           H  
ATOM   2253  HB3 ASP A 228       9.990 -10.052   4.581  1.00  0.00           H  
ATOM   2254  N   LEU A 229       7.419  -9.121   3.056  1.00  0.00           N  
ATOM   2255  CA  LEU A 229       6.690  -9.416   1.822  1.00  0.00           C  
ATOM   2256  C   LEU A 229       7.444 -10.442   0.968  1.00  0.00           C  
ATOM   2257  O   LEU A 229       8.253 -10.112   0.102  1.00  0.00           O  
ATOM   2258  CB  LEU A 229       6.389  -8.121   1.056  1.00  0.00           C  
ATOM   2259  CG  LEU A 229       5.286  -8.174  -0.036  1.00  0.00           C  
ATOM   2260  CD1 LEU A 229       5.193  -9.473  -0.818  1.00  0.00           C  
ATOM   2261  CD2 LEU A 229       3.873  -8.005   0.481  1.00  0.00           C  
ATOM   2262  H   LEU A 229       7.905  -8.238   3.122  1.00  0.00           H  
ATOM   2263  HA  LEU A 229       5.738  -9.849   2.093  1.00  0.00           H  
ATOM   2264  HB2 LEU A 229       6.070  -7.400   1.805  1.00  0.00           H  
ATOM   2265  HB3 LEU A 229       7.313  -7.753   0.608  1.00  0.00           H  
ATOM   2266  HG  LEU A 229       5.390  -7.360  -0.721  1.00  0.00           H  
ATOM   2267 HD11 LEU A 229       5.034 -10.293  -0.139  1.00  0.00           H  
ATOM   2268 HD12 LEU A 229       4.306  -9.445  -1.421  1.00  0.00           H  
ATOM   2269 HD13 LEU A 229       6.014  -9.611  -1.506  1.00  0.00           H  
ATOM   2270 HD21 LEU A 229       3.759  -7.073   1.009  1.00  0.00           H  
ATOM   2271 HD22 LEU A 229       3.180  -8.021  -0.355  1.00  0.00           H  
ATOM   2272 HD23 LEU A 229       3.625  -8.834   1.099  1.00  0.00           H  
ATOM   2273  N   THR A 230       7.104 -11.701   1.242  1.00  0.00           N  
ATOM   2274  CA  THR A 230       7.515 -12.933   0.568  1.00  0.00           C  
ATOM   2275  C   THR A 230       6.413 -13.994   0.728  1.00  0.00           C  
ATOM   2276  O   THR A 230       6.167 -14.809  -0.159  1.00  0.00           O  
ATOM   2277  CB  THR A 230       8.879 -13.403   1.107  1.00  0.00           C  
ATOM   2278  OG1 THR A 230       9.280 -14.554   0.394  1.00  0.00           O  
ATOM   2279  CG2 THR A 230       8.855 -13.745   2.602  1.00  0.00           C  
ATOM   2280  H   THR A 230       6.469 -11.783   2.022  1.00  0.00           H  
ATOM   2281  HA  THR A 230       7.584 -12.722  -0.488  1.00  0.00           H  
ATOM   2282  HB  THR A 230       9.609 -12.611   0.934  1.00  0.00           H  
ATOM   2283  HG1 THR A 230       9.317 -14.338  -0.540  1.00  0.00           H  
ATOM   2284 HG21 THR A 230       8.530 -12.885   3.186  1.00  0.00           H  
ATOM   2285 HG22 THR A 230       8.194 -14.589   2.798  1.00  0.00           H  
ATOM   2286 HG23 THR A 230       9.862 -14.016   2.920  1.00  0.00           H  
ATOM   2287  N   ARG A 231       5.750 -13.921   1.880  1.00  0.00           N  
ATOM   2288  CA  ARG A 231       4.593 -14.645   2.373  1.00  0.00           C  
ATOM   2289  C   ARG A 231       4.152 -13.752   3.532  1.00  0.00           C  
ATOM   2290  O   ARG A 231       4.269 -14.106   4.705  1.00  0.00           O  
ATOM   2291  CB  ARG A 231       4.968 -16.074   2.792  1.00  0.00           C  
ATOM   2292  CG  ARG A 231       3.726 -16.871   3.208  1.00  0.00           C  
ATOM   2293  CD  ARG A 231       4.113 -18.286   3.640  1.00  0.00           C  
ATOM   2294  NE  ARG A 231       2.929 -19.050   4.051  1.00  0.00           N  
ATOM   2295  CZ  ARG A 231       2.949 -20.321   4.487  1.00  0.00           C  
ATOM   2296  NH1 ARG A 231       4.100 -21.003   4.577  1.00  0.00           N  
ATOM   2297  NH2 ARG A 231       1.800 -20.916   4.837  1.00  0.00           N  
ATOM   2298  H   ARG A 231       6.062 -13.163   2.462  1.00  0.00           H  
ATOM   2299  HA  ARG A 231       3.825 -14.678   1.598  1.00  0.00           H  
ATOM   2300  HB2 ARG A 231       5.430 -16.581   1.944  1.00  0.00           H  
ATOM   2301  HB3 ARG A 231       5.686 -16.046   3.613  1.00  0.00           H  
ATOM   2302  HG2 ARG A 231       3.219 -16.378   4.038  1.00  0.00           H  
ATOM   2303  HG3 ARG A 231       3.039 -16.934   2.364  1.00  0.00           H  
ATOM   2304  HD2 ARG A 231       4.599 -18.795   2.807  1.00  0.00           H  
ATOM   2305  HD3 ARG A 231       4.809 -18.226   4.478  1.00  0.00           H  
ATOM   2306  HE  ARG A 231       2.040 -18.574   3.999  1.00  0.00           H  
ATOM   2307 HH11 ARG A 231       4.972 -20.565   4.316  1.00  0.00           H  
ATOM   2308 HH12 ARG A 231       4.096 -21.958   4.906  1.00  0.00           H  
ATOM   2309 HH21 ARG A 231       0.928 -20.409   4.772  1.00  0.00           H  
ATOM   2310 HH22 ARG A 231       1.805 -21.871   5.165  1.00  0.00           H  
ATOM   2311  N   PHE A 232       3.688 -12.552   3.165  1.00  0.00           N  
ATOM   2312  CA  PHE A 232       3.350 -11.468   4.069  1.00  0.00           C  
ATOM   2313  C   PHE A 232       2.129 -11.636   4.955  1.00  0.00           C  
ATOM   2314  O   PHE A 232       1.840 -10.642   5.617  1.00  0.00           O  
ATOM   2315  CB  PHE A 232       3.137 -10.223   3.203  1.00  0.00           C  
ATOM   2316  CG  PHE A 232       3.433  -8.846   3.784  1.00  0.00           C  
ATOM   2317  CD1 PHE A 232       4.537  -8.631   4.627  1.00  0.00           C  
ATOM   2318  CD2 PHE A 232       2.737  -7.730   3.286  1.00  0.00           C  
ATOM   2319  CE1 PHE A 232       4.931  -7.331   4.983  1.00  0.00           C  
ATOM   2320  CE2 PHE A 232       3.140  -6.428   3.630  1.00  0.00           C  
ATOM   2321  CZ  PHE A 232       4.197  -6.229   4.526  1.00  0.00           C  
ATOM   2322  H   PHE A 232       3.622 -12.323   2.175  1.00  0.00           H  
ATOM   2323  HA  PHE A 232       4.207 -11.362   4.720  1.00  0.00           H  
ATOM   2324  HB2 PHE A 232       3.779 -10.375   2.350  1.00  0.00           H  
ATOM   2325  HB3 PHE A 232       2.113 -10.223   2.832  1.00  0.00           H  
ATOM   2326  HD1 PHE A 232       5.068  -9.462   5.046  1.00  0.00           H  
ATOM   2327  HD2 PHE A 232       1.910  -7.867   2.605  1.00  0.00           H  
ATOM   2328  HE1 PHE A 232       5.786  -7.179   5.625  1.00  0.00           H  
ATOM   2329  HE2 PHE A 232       2.638  -5.577   3.204  1.00  0.00           H  
ATOM   2330  HZ  PHE A 232       4.450  -5.233   4.855  1.00  0.00           H  
ATOM   2331  N   ARG A 233       1.456 -12.809   4.970  1.00  0.00           N  
ATOM   2332  CA  ARG A 233       0.249 -13.147   5.751  1.00  0.00           C  
ATOM   2333  C   ARG A 233      -0.236 -11.900   6.487  1.00  0.00           C  
ATOM   2334  O   ARG A 233       0.138 -11.672   7.639  1.00  0.00           O  
ATOM   2335  CB  ARG A 233       0.585 -14.282   6.730  1.00  0.00           C  
ATOM   2336  CG  ARG A 233      -0.664 -14.754   7.489  1.00  0.00           C  
ATOM   2337  CD  ARG A 233      -0.275 -15.607   8.698  1.00  0.00           C  
ATOM   2338  NE  ARG A 233      -1.464 -15.963   9.482  1.00  0.00           N  
ATOM   2339  CZ  ARG A 233      -1.467 -16.310  10.780  1.00  0.00           C  
ATOM   2340  NH1 ARG A 233      -0.325 -16.419  11.476  1.00  0.00           N  
ATOM   2341  NH2 ARG A 233      -2.634 -16.550  11.393  1.00  0.00           N  
ATOM   2342  H   ARG A 233       1.830 -13.544   4.390  1.00  0.00           H  
ATOM   2343  HA  ARG A 233      -0.530 -13.486   5.067  1.00  0.00           H  
ATOM   2344  HB2 ARG A 233       0.996 -15.128   6.178  1.00  0.00           H  
ATOM   2345  HB3 ARG A 233       1.341 -13.936   7.436  1.00  0.00           H  
ATOM   2346  HG2 ARG A 233      -1.233 -13.902   7.855  1.00  0.00           H  
ATOM   2347  HG3 ARG A 233      -1.300 -15.332   6.817  1.00  0.00           H  
ATOM   2348  HD2 ARG A 233       0.225 -16.516   8.361  1.00  0.00           H  
ATOM   2349  HD3 ARG A 233       0.410 -15.028   9.319  1.00  0.00           H  
ATOM   2350  HE  ARG A 233      -2.351 -15.908   9.002  1.00  0.00           H  
ATOM   2351 HH11 ARG A 233       0.564 -16.249  11.027  1.00  0.00           H  
ATOM   2352 HH12 ARG A 233      -0.352 -16.678  12.451  1.00  0.00           H  
ATOM   2353 HH21 ARG A 233      -3.500 -16.469  10.879  1.00  0.00           H  
ATOM   2354 HH22 ARG A 233      -2.649 -16.810  12.369  1.00  0.00           H  
ATOM   2355  N   LEU A 234      -1.017 -11.063   5.789  1.00  0.00           N  
ATOM   2356  CA  LEU A 234      -1.425  -9.773   6.275  1.00  0.00           C  
ATOM   2357  C   LEU A 234      -2.355  -9.873   7.495  1.00  0.00           C  
ATOM   2358  O   LEU A 234      -2.484 -10.922   8.125  1.00  0.00           O  
ATOM   2359  CB  LEU A 234      -2.063  -9.010   5.096  1.00  0.00           C  
ATOM   2360  CG  LEU A 234      -1.429  -8.889   3.666  1.00  0.00           C  
ATOM   2361  CD1 LEU A 234      -1.070 -10.161   2.906  1.00  0.00           C  
ATOM   2362  CD2 LEU A 234      -2.518  -8.244   2.833  1.00  0.00           C  
ATOM   2363  H   LEU A 234      -1.339 -11.277   4.859  1.00  0.00           H  
ATOM   2364  HA  LEU A 234      -0.539  -9.257   6.627  1.00  0.00           H  
ATOM   2365  HB2 LEU A 234      -2.985  -9.537   4.949  1.00  0.00           H  
ATOM   2366  HB3 LEU A 234      -2.349  -8.015   5.453  1.00  0.00           H  
ATOM   2367  HG  LEU A 234      -0.518  -8.296   3.561  1.00  0.00           H  
ATOM   2368 HD11 LEU A 234      -1.910 -10.842   2.922  1.00  0.00           H  
ATOM   2369 HD12 LEU A 234      -0.869  -9.882   1.868  1.00  0.00           H  
ATOM   2370 HD13 LEU A 234      -0.175 -10.623   3.312  1.00  0.00           H  
ATOM   2371 HD21 LEU A 234      -2.909  -7.399   3.389  1.00  0.00           H  
ATOM   2372 HD22 LEU A 234      -2.065  -7.926   1.898  1.00  0.00           H  
ATOM   2373 HD23 LEU A 234      -3.336  -8.936   2.638  1.00  0.00           H  
ATOM   2374  N   SER A 235      -2.987  -8.745   7.829  1.00  0.00           N  
ATOM   2375  CA  SER A 235      -3.834  -8.510   8.997  1.00  0.00           C  
ATOM   2376  C   SER A 235      -4.931  -9.546   9.324  1.00  0.00           C  
ATOM   2377  O   SER A 235      -5.193 -10.521   8.624  1.00  0.00           O  
ATOM   2378  CB  SER A 235      -4.417  -7.111   8.721  1.00  0.00           C  
ATOM   2379  OG  SER A 235      -5.433  -6.712   9.623  1.00  0.00           O  
ATOM   2380  H   SER A 235      -2.877  -7.933   7.217  1.00  0.00           H  
ATOM   2381  HA  SER A 235      -3.229  -8.502   9.889  1.00  0.00           H  
ATOM   2382  HB2 SER A 235      -3.629  -6.364   8.702  1.00  0.00           H  
ATOM   2383  HB3 SER A 235      -4.844  -7.100   7.737  1.00  0.00           H  
ATOM   2384  N   GLN A 236      -5.602  -9.282  10.442  1.00  0.00           N  
ATOM   2385  CA  GLN A 236      -6.766 -10.001  10.923  1.00  0.00           C  
ATOM   2386  C   GLN A 236      -8.012  -9.406  10.221  1.00  0.00           C  
ATOM   2387  O   GLN A 236      -9.076 -10.024  10.131  1.00  0.00           O  
ATOM   2388  CB  GLN A 236      -6.787  -9.826  12.443  1.00  0.00           C  
ATOM   2389  CG  GLN A 236      -7.935 -10.581  13.118  1.00  0.00           C  
ATOM   2390  CD  GLN A 236      -7.863 -10.439  14.636  1.00  0.00           C  
ATOM   2391  OE1 GLN A 236      -7.425 -11.355  15.328  1.00  0.00           O  
ATOM   2392  NE2 GLN A 236      -8.294  -9.286  15.155  1.00  0.00           N  
ATOM   2393  H   GLN A 236      -5.336  -8.456  10.959  1.00  0.00           H  
ATOM   2394  HA  GLN A 236      -6.675 -11.057  10.682  1.00  0.00           H  
ATOM   2395  HB2 GLN A 236      -5.835 -10.195  12.837  1.00  0.00           H  
ATOM   2396  HB3 GLN A 236      -6.852  -8.760  12.669  1.00  0.00           H  
ATOM   2397  HG2 GLN A 236      -8.894 -10.192  12.774  1.00  0.00           H  
ATOM   2398  HG3 GLN A 236      -7.871 -11.638  12.854  1.00  0.00           H  
ATOM   2399 HE21 GLN A 236      -8.642  -8.558  14.548  1.00  0.00           H  
ATOM   2400 HE22 GLN A 236      -8.264  -9.141  16.154  1.00  0.00           H  
ATOM   2401  N   ASP A 237      -7.851  -8.178   9.708  1.00  0.00           N  
ATOM   2402  CA  ASP A 237      -8.815  -7.444   8.909  1.00  0.00           C  
ATOM   2403  C   ASP A 237      -8.517  -7.856   7.482  1.00  0.00           C  
ATOM   2404  O   ASP A 237      -9.427  -7.901   6.663  1.00  0.00           O  
ATOM   2405  CB  ASP A 237      -8.704  -5.933   9.126  1.00  0.00           C  
ATOM   2406  CG  ASP A 237      -9.346  -5.498  10.444  1.00  0.00           C  
ATOM   2407  OD1 ASP A 237      -9.230  -6.261  11.428  1.00  0.00           O  
ATOM   2408  OD2 ASP A 237      -9.948  -4.403  10.448  1.00  0.00           O  
ATOM   2409  H   ASP A 237      -6.919  -7.783   9.743  1.00  0.00           H  
ATOM   2410  HA  ASP A 237      -9.831  -7.756   9.158  1.00  0.00           H  
ATOM   2411  HB2 ASP A 237      -7.664  -5.612   9.094  1.00  0.00           H  
ATOM   2412  HB3 ASP A 237      -9.238  -5.443   8.312  1.00  0.00           H  
ATOM   2413  N   ASP A 238      -7.247  -8.195   7.202  1.00  0.00           N  
ATOM   2414  CA  ASP A 238      -6.869  -8.764   5.916  1.00  0.00           C  
ATOM   2415  C   ASP A 238      -7.713 -10.026   5.769  1.00  0.00           C  
ATOM   2416  O   ASP A 238      -8.257 -10.278   4.706  1.00  0.00           O  
ATOM   2417  CB  ASP A 238      -5.372  -9.114   5.882  1.00  0.00           C  
ATOM   2418  CG  ASP A 238      -5.107 -10.494   5.258  1.00  0.00           C  
ATOM   2419  OD1 ASP A 238      -5.144 -10.565   4.011  1.00  0.00           O  
ATOM   2420  OD2 ASP A 238      -4.856 -11.446   6.028  1.00  0.00           O  
ATOM   2421  H   ASP A 238      -6.537  -8.083   7.922  1.00  0.00           H  
ATOM   2422  HA  ASP A 238      -7.113  -8.081   5.104  1.00  0.00           H  
ATOM   2423  HB2 ASP A 238      -4.708  -8.356   5.465  1.00  0.00           H  
ATOM   2424  HB3 ASP A 238      -5.059  -9.079   6.901  1.00  0.00           H  
ATOM   2425  N   ILE A 239      -7.855 -10.829   6.829  1.00  0.00           N  
ATOM   2426  CA  ILE A 239      -8.748 -11.968   6.725  1.00  0.00           C  
ATOM   2427  C   ILE A 239     -10.141 -11.441   6.385  1.00  0.00           C  
ATOM   2428  O   ILE A 239     -10.664 -11.780   5.328  1.00  0.00           O  
ATOM   2429  CB  ILE A 239      -8.754 -12.795   8.025  1.00  0.00           C  
ATOM   2430  CG1 ILE A 239      -7.340 -13.291   8.378  1.00  0.00           C  
ATOM   2431  CG2 ILE A 239      -9.685 -14.006   7.866  1.00  0.00           C  
ATOM   2432  CD1 ILE A 239      -7.250 -13.731   9.841  1.00  0.00           C  
ATOM   2433  H   ILE A 239      -7.355 -10.645   7.691  1.00  0.00           H  
ATOM   2434  HA  ILE A 239      -8.410 -12.552   5.867  1.00  0.00           H  
ATOM   2435  HB  ILE A 239      -9.124 -12.174   8.838  1.00  0.00           H  
ATOM   2436 HG12 ILE A 239      -7.048 -14.111   7.722  1.00  0.00           H  
ATOM   2437 HG13 ILE A 239      -6.619 -12.491   8.252  1.00  0.00           H  
ATOM   2438 HG21 ILE A 239     -10.704 -13.685   7.650  1.00  0.00           H  
ATOM   2439 HG22 ILE A 239      -9.328 -14.637   7.053  1.00  0.00           H  
ATOM   2440 HG23 ILE A 239      -9.706 -14.589   8.785  1.00  0.00           H  
ATOM   2441 HD11 ILE A 239      -7.719 -12.989  10.487  1.00  0.00           H  
ATOM   2442 HD12 ILE A 239      -7.749 -14.687   9.982  1.00  0.00           H  
ATOM   2443 HD13 ILE A 239      -6.201 -13.827  10.120  1.00  0.00           H  
ATOM   2444  N   ASN A 240     -10.723 -10.577   7.227  1.00  0.00           N  
ATOM   2445  CA  ASN A 240     -12.076 -10.080   6.977  1.00  0.00           C  
ATOM   2446  C   ASN A 240     -12.095  -8.852   6.060  1.00  0.00           C  
ATOM   2447  O   ASN A 240     -12.723  -7.835   6.349  1.00  0.00           O  
ATOM   2448  CB  ASN A 240     -12.716  -9.748   8.316  1.00  0.00           C  
ATOM   2449  CG  ASN A 240     -12.703 -10.935   9.278  1.00  0.00           C  
ATOM   2450  OD1 ASN A 240     -12.029 -10.896  10.306  1.00  0.00           O  
ATOM   2451  ND2 ASN A 240     -13.443 -11.995   8.942  1.00  0.00           N  
ATOM   2452  H   ASN A 240     -10.228 -10.264   8.052  1.00  0.00           H  
ATOM   2453  HA  ASN A 240     -12.650 -10.854   6.462  1.00  0.00           H  
ATOM   2454  HB2 ASN A 240     -12.148  -8.919   8.738  1.00  0.00           H  
ATOM   2455  HB3 ASN A 240     -13.740  -9.439   8.118  1.00  0.00           H  
ATOM   2456 HD21 ASN A 240     -13.978 -11.985   8.086  1.00  0.00           H  
ATOM   2457 HD22 ASN A 240     -13.464 -12.806   9.544  1.00  0.00           H  
ATOM   2458  N   GLY A 241     -11.398  -8.983   4.935  1.00  0.00           N  
ATOM   2459  CA  GLY A 241     -11.271  -7.990   3.891  1.00  0.00           C  
ATOM   2460  C   GLY A 241     -10.826  -8.655   2.591  1.00  0.00           C  
ATOM   2461  O   GLY A 241     -11.573  -8.658   1.620  1.00  0.00           O  
ATOM   2462  H   GLY A 241     -10.882  -9.838   4.862  1.00  0.00           H  
ATOM   2463  HA2 GLY A 241     -12.235  -7.505   3.735  1.00  0.00           H  
ATOM   2464  HA3 GLY A 241     -10.537  -7.240   4.188  1.00  0.00           H  
ATOM   2465  N   ILE A 242      -9.614  -9.220   2.572  1.00  0.00           N  
ATOM   2466  CA  ILE A 242      -8.988  -9.858   1.423  1.00  0.00           C  
ATOM   2467  C   ILE A 242      -9.678 -11.200   1.131  1.00  0.00           C  
ATOM   2468  O   ILE A 242      -9.621 -11.716   0.016  1.00  0.00           O  
ATOM   2469  CB  ILE A 242      -7.478  -9.918   1.705  1.00  0.00           C  
ATOM   2470  CG1 ILE A 242      -6.765  -8.769   0.974  1.00  0.00           C  
ATOM   2471  CG2 ILE A 242      -6.884 -11.262   1.322  1.00  0.00           C  
ATOM   2472  CD1 ILE A 242      -7.151  -7.420   1.594  1.00  0.00           C  
ATOM   2473  H   ILE A 242      -9.073  -9.260   3.422  1.00  0.00           H  
ATOM   2474  HA  ILE A 242      -9.090  -9.264   0.528  1.00  0.00           H  
ATOM   2475  HB  ILE A 242      -7.248  -9.776   2.749  1.00  0.00           H  
ATOM   2476 HG12 ILE A 242      -5.688  -8.894   1.081  1.00  0.00           H  
ATOM   2477 HG13 ILE A 242      -7.010  -8.769  -0.087  1.00  0.00           H  
ATOM   2478 HG21 ILE A 242      -7.355 -12.081   1.867  1.00  0.00           H  
ATOM   2479 HG22 ILE A 242      -6.952 -11.425   0.253  1.00  0.00           H  
ATOM   2480 HG23 ILE A 242      -5.853 -11.207   1.633  1.00  0.00           H  
ATOM   2481 HD11 ILE A 242      -8.221  -7.240   1.551  1.00  0.00           H  
ATOM   2482 HD12 ILE A 242      -6.846  -7.409   2.638  1.00  0.00           H  
ATOM   2483 HD13 ILE A 242      -6.657  -6.610   1.060  1.00  0.00           H  
ATOM   2484  N   GLN A 243     -10.404 -11.748   2.108  1.00  0.00           N  
ATOM   2485  CA  GLN A 243     -11.199 -12.945   1.902  1.00  0.00           C  
ATOM   2486  C   GLN A 243     -12.554 -12.509   1.338  1.00  0.00           C  
ATOM   2487  O   GLN A 243     -13.549 -13.214   1.487  1.00  0.00           O  
ATOM   2488  CB  GLN A 243     -11.356 -13.618   3.263  1.00  0.00           C  
ATOM   2489  CG  GLN A 243     -11.854 -15.062   3.323  1.00  0.00           C  
ATOM   2490  CD  GLN A 243     -12.171 -15.465   4.760  1.00  0.00           C  
ATOM   2491  OE1 GLN A 243     -13.312 -15.345   5.203  1.00  0.00           O  
ATOM   2492  NE2 GLN A 243     -11.163 -15.950   5.490  1.00  0.00           N  
ATOM   2493  H   GLN A 243     -10.509 -11.268   2.992  1.00  0.00           H  
ATOM   2494  HA  GLN A 243     -10.683 -13.612   1.241  1.00  0.00           H  
ATOM   2495  HB2 GLN A 243     -10.367 -13.609   3.718  1.00  0.00           H  
ATOM   2496  HB3 GLN A 243     -12.056 -12.995   3.815  1.00  0.00           H  
ATOM   2497  HG2 GLN A 243     -12.759 -15.188   2.733  1.00  0.00           H  
ATOM   2498  HG3 GLN A 243     -11.070 -15.717   2.949  1.00  0.00           H  
ATOM   2499 HE21 GLN A 243     -10.241 -16.030   5.086  1.00  0.00           H  
ATOM   2500 HE22 GLN A 243     -11.323 -16.230   6.447  1.00  0.00           H  
ATOM   2501  N   SER A 244     -12.613 -11.298   0.770  1.00  0.00           N  
ATOM   2502  CA  SER A 244     -13.801 -10.727   0.176  1.00  0.00           C  
ATOM   2503  C   SER A 244     -13.517 -10.359  -1.252  1.00  0.00           C  
ATOM   2504  O   SER A 244     -14.300 -10.600  -2.165  1.00  0.00           O  
ATOM   2505  CB  SER A 244     -14.282  -9.593   1.037  1.00  0.00           C  
ATOM   2506  OG  SER A 244     -14.101  -9.899   2.408  1.00  0.00           O  
ATOM   2507  H   SER A 244     -11.753 -10.756   0.607  1.00  0.00           H  
ATOM   2508  HA  SER A 244     -14.593 -11.477   0.144  1.00  0.00           H  
ATOM   2509  HB2 SER A 244     -13.816  -8.647   0.768  1.00  0.00           H  
ATOM   2510  HB3 SER A 244     -15.336  -9.575   0.812  1.00  0.00           H  
ATOM   2511  HG  SER A 244     -13.165  -9.835   2.614  1.00  0.00           H  
ATOM   2512  N   LEU A 245     -12.328  -9.750  -1.352  1.00  0.00           N  
ATOM   2513  CA  LEU A 245     -11.621  -9.336  -2.531  1.00  0.00           C  
ATOM   2514  C   LEU A 245     -11.688 -10.533  -3.449  1.00  0.00           C  
ATOM   2515  O   LEU A 245     -12.236 -10.512  -4.534  1.00  0.00           O  
ATOM   2516  CB  LEU A 245     -10.183  -9.079  -2.139  1.00  0.00           C  
ATOM   2517  CG  LEU A 245      -9.738  -7.658  -1.869  1.00  0.00           C  
ATOM   2518  CD1 LEU A 245      -9.864  -6.795  -3.130  1.00  0.00           C  
ATOM   2519  CD2 LEU A 245     -10.523  -7.013  -0.728  1.00  0.00           C  
ATOM   2520  H   LEU A 245     -11.842  -9.559  -0.487  1.00  0.00           H  
ATOM   2521  HA  LEU A 245     -12.129  -8.456  -2.901  1.00  0.00           H  
ATOM   2522  HB2 LEU A 245      -9.959  -9.687  -1.278  1.00  0.00           H  
ATOM   2523  HB3 LEU A 245      -9.555  -9.465  -2.908  1.00  0.00           H  
ATOM   2524  HG  LEU A 245      -8.700  -7.821  -1.609  1.00  0.00           H  
ATOM   2525 HD11 LEU A 245     -10.768  -7.016  -3.682  1.00  0.00           H  
ATOM   2526 HD12 LEU A 245      -9.895  -5.742  -2.865  1.00  0.00           H  
ATOM   2527 HD13 LEU A 245      -9.008  -6.975  -3.775  1.00  0.00           H  
ATOM   2528 HD21 LEU A 245     -11.593  -7.189  -0.831  1.00  0.00           H  
ATOM   2529 HD22 LEU A 245     -10.168  -7.417   0.211  1.00  0.00           H  
ATOM   2530 HD23 LEU A 245     -10.333  -5.944  -0.687  1.00  0.00           H  
ATOM   2531  N   TYR A 246     -11.133 -11.640  -2.990  1.00  0.00           N  
ATOM   2532  CA  TYR A 246     -11.253 -12.891  -3.682  1.00  0.00           C  
ATOM   2533  C   TYR A 246     -12.670 -13.440  -3.933  1.00  0.00           C  
ATOM   2534  O   TYR A 246     -12.812 -14.630  -4.212  1.00  0.00           O  
ATOM   2535  CB  TYR A 246     -10.476 -13.841  -2.808  1.00  0.00           C  
ATOM   2536  CG  TYR A 246     -10.897 -14.280  -1.423  1.00  0.00           C  
ATOM   2537  CD1 TYR A 246     -12.251 -14.419  -1.078  1.00  0.00           C  
ATOM   2538  CD2 TYR A 246      -9.928 -14.952  -0.651  1.00  0.00           C  
ATOM   2539  CE1 TYR A 246     -12.639 -15.415  -0.169  1.00  0.00           C  
ATOM   2540  CE2 TYR A 246     -10.311 -15.929   0.277  1.00  0.00           C  
ATOM   2541  CZ  TYR A 246     -11.672 -16.250   0.419  1.00  0.00           C  
ATOM   2542  OH  TYR A 246     -12.058 -17.323   1.168  1.00  0.00           O  
ATOM   2543  H   TYR A 246     -10.601 -11.642  -2.130  1.00  0.00           H  
ATOM   2544  HA  TYR A 246     -10.807 -12.749  -4.663  1.00  0.00           H  
ATOM   2545  HB2 TYR A 246     -10.416 -14.743  -3.365  1.00  0.00           H  
ATOM   2546  HB3 TYR A 246      -9.538 -13.332  -2.719  1.00  0.00           H  
ATOM   2547  HD1 TYR A 246     -12.986 -13.716  -1.433  1.00  0.00           H  
ATOM   2548  HD2 TYR A 246      -8.890 -14.667  -0.690  1.00  0.00           H  
ATOM   2549  HE1 TYR A 246     -13.662 -15.440   0.167  1.00  0.00           H  
ATOM   2550  HE2 TYR A 246      -9.560 -16.316   0.953  1.00  0.00           H  
ATOM   2551  HH  TYR A 246     -11.319 -17.807   1.545  1.00  0.00           H  
ATOM   2552  N   GLY A 247     -13.709 -12.604  -3.837  1.00  0.00           N  
ATOM   2553  CA  GLY A 247     -15.099 -12.970  -4.030  1.00  0.00           C  
ATOM   2554  C   GLY A 247     -15.384 -13.761  -5.311  1.00  0.00           C  
ATOM   2555  O   GLY A 247     -16.154 -14.718  -5.242  1.00  0.00           O  
ATOM   2556  H   GLY A 247     -13.527 -11.619  -3.629  1.00  0.00           H  
ATOM   2557  HA2 GLY A 247     -15.422 -13.555  -3.168  1.00  0.00           H  
ATOM   2558  HA3 GLY A 247     -15.684 -12.054  -4.052  1.00  0.00           H  
ATOM   2559  N   PRO A 248     -14.810 -13.399  -6.476  1.00  0.00           N  
ATOM   2560  CA  PRO A 248     -15.119 -14.055  -7.741  1.00  0.00           C  
ATOM   2561  C   PRO A 248     -14.701 -15.528  -7.728  1.00  0.00           C  
ATOM   2562  O   PRO A 248     -15.513 -16.354  -8.197  1.00  0.00           O  
ATOM   2563  CB  PRO A 248     -14.367 -13.273  -8.823  1.00  0.00           C  
ATOM   2564  CG  PRO A 248     -14.128 -11.913  -8.172  1.00  0.00           C  
ATOM   2565  CD  PRO A 248     -13.888 -12.300  -6.715  1.00  0.00           C  
ATOM   2566  HA  PRO A 248     -16.193 -13.982  -7.925  1.00  0.00           H  
ATOM   2567  HB2 PRO A 248     -13.406 -13.746  -9.022  1.00  0.00           H  
ATOM   2568  HB3 PRO A 248     -14.941 -13.191  -9.747  1.00  0.00           H  
ATOM   2569  HG2 PRO A 248     -13.293 -11.373  -8.617  1.00  0.00           H  
ATOM   2570  HG3 PRO A 248     -15.038 -11.315  -8.241  1.00  0.00           H  
ATOM   2571  HD2 PRO A 248     -12.868 -12.672  -6.584  1.00  0.00           H  
ATOM   2572  HD3 PRO A 248     -14.038 -11.435  -6.074  1.00  0.00           H  
TER    2573      PRO A 248                                                      
HETATM 2574 ZN    ZN A   1      -3.621   3.338   8.457  1.00  0.00          ZN  
HETATM 2575 ZN    ZN A   2       0.223  14.259  -1.186  1.00  0.00          ZN  
HETATM 2576 CA    CA A   3       8.340   9.957   7.591  1.00  0.00          CA  
HETATM 2577  C11 0DS A 261      -0.278   1.538  10.708  1.00  0.00           C  
HETATM 2578  C21 0DS A 261      -1.497   2.326  10.223  1.00  0.00           C  
HETATM 2579  O21 0DS A 261      -2.359   1.769   9.542  1.00  0.00           O  
HETATM 2580  N3  0DS A 261      -1.596   3.603  10.615  1.00  0.00           N  
HETATM 2581  O3  0DS A 261      -2.604   4.251  10.293  1.00  0.00           O  
HETATM 2582  C1  0DS A 261       1.388   3.486  10.420  1.00  0.00           C  
HETATM 2583  O1  0DS A 261       0.910   4.322   9.655  1.00  0.00           O  
HETATM 2584  C2  0DS A 261       1.106   2.000  10.201  1.00  0.00           C  
HETATM 2585  C3  0DS A 261       1.480   1.628   8.755  1.00  0.00           C  
HETATM 2586  C4  0DS A 261       2.979   1.286   8.682  1.00  0.00           C  
HETATM 2587  C5  0DS A 261       3.551   1.671   7.316  1.00  0.00           C  
HETATM 2588  CM4 0DS A 261       3.211  -0.192   8.979  1.00  0.00           C  
HETATM 2589  N   0DS A 261       2.195   3.814  11.433  1.00  0.00           N  
HETATM 2590  CA  0DS A 261       2.633   5.176  11.686  1.00  0.00           C  
HETATM 2591  C   0DS A 261       3.855   5.122  12.599  1.00  0.00           C  
HETATM 2592  O   0DS A 261       3.757   4.575  13.698  1.00  0.00           O  
HETATM 2593  CB  0DS A 261       1.508   6.009  12.269  1.00  0.00           C  
HETATM 2594  CG  0DS A 261       1.428   7.399  11.582  1.00  0.00           C  
HETATM 2595  CD1 0DS A 261       2.758   8.177  11.610  1.00  0.00           C  
HETATM 2596  CD2 0DS A 261       0.950   7.334  10.115  1.00  0.00           C  
HETATM 2597  N1  0DS A 261       5.007   5.657  12.157  1.00  0.00           N  
HETATM 2598  CA1 0DS A 261       6.219   5.519  12.942  1.00  0.00           C  
HETATM 2599  C6  0DS A 261       6.192   6.593  14.038  1.00  0.00           C  
HETATM 2600  O2  0DS A 261       6.043   6.272  15.216  1.00  0.00           O  
HETATM 2601  CB1 0DS A 261       7.464   5.609  12.050  1.00  0.00           C  
HETATM 2602  CG1 0DS A 261       8.734   4.973  12.620  1.00  0.00           C  
HETATM 2603 CD11 0DS A 261       8.915   4.777  14.003  1.00  0.00           C  
HETATM 2604 CD21 0DS A 261       9.766   4.557  11.757  1.00  0.00           C  
HETATM 2605  CE1 0DS A 261      10.130   4.266  14.483  1.00  0.00           C  
HETATM 2606  CE2 0DS A 261      11.059   4.372  12.253  1.00  0.00           C  
HETATM 2607  CZ  0DS A 261      11.241   4.169  13.629  1.00  0.00           C  
HETATM 2608  N2  0DS A 261       6.307   7.869  13.660  1.00  0.00           N  
HETATM 2609  H12 0DS A 261      -0.272   1.600  11.797  1.00  0.00           H  
HETATM 2610  H13 0DS A 261      -0.409   0.488  10.441  1.00  0.00           H  
HETATM 2611  HN  0DS A 261      -0.977   4.034  11.287  1.00  0.00           H  
HETATM 2612  HO  0DS A 261      -3.314   4.073  10.914  1.00  0.00           H  
HETATM 2613  H22 0DS A 261       1.785   1.437  10.836  1.00  0.00           H  
HETATM 2614  H31 0DS A 261       0.903   0.779   8.398  1.00  0.00           H  
HETATM 2615  H32 0DS A 261       1.285   2.468   8.083  1.00  0.00           H  
HETATM 2616  H4  0DS A 261       3.540   1.830   9.442  1.00  0.00           H  
HETATM 2617  H51 0DS A 261       4.594   1.358   7.243  1.00  0.00           H  
HETATM 2618  H52 0DS A 261       2.978   1.214   6.514  1.00  0.00           H  
HETATM 2619  H53 0DS A 261       3.497   2.753   7.213  1.00  0.00           H  
HETATM 2620 HM41 0DS A 261       2.572  -0.820   8.365  1.00  0.00           H  
HETATM 2621 HM42 0DS A 261       2.977  -0.383  10.015  1.00  0.00           H  
HETATM 2622 HM43 0DS A 261       4.258  -0.436   8.811  1.00  0.00           H  
HETATM 2623  H   0DS A 261       2.598   3.082  12.000  1.00  0.00           H  
HETATM 2624  HA  0DS A 261       2.861   5.668  10.771  1.00  0.00           H  
HETATM 2625  HB2 0DS A 261       0.580   5.460  12.114  1.00  0.00           H  
HETATM 2626  HB3 0DS A 261       1.690   6.088  13.339  1.00  0.00           H  
HETATM 2627  HG  0DS A 261       0.691   7.980  12.139  1.00  0.00           H  
HETATM 2628 HD11 0DS A 261       3.173   8.188  12.616  1.00  0.00           H  
HETATM 2629 HD12 0DS A 261       3.498   7.745  10.936  1.00  0.00           H  
HETATM 2630 HD13 0DS A 261       2.589   9.201  11.277  1.00  0.00           H  
HETATM 2631 HD21 0DS A 261       0.018   6.776  10.039  1.00  0.00           H  
HETATM 2632 HD22 0DS A 261       0.784   8.343   9.741  1.00  0.00           H  
HETATM 2633 HD23 0DS A 261       1.686   6.873   9.455  1.00  0.00           H  
HETATM 2634  H1  0DS A 261       5.082   6.082  11.236  1.00  0.00           H  
HETATM 2635  HA1 0DS A 261       6.234   4.518  13.368  1.00  0.00           H  
HETATM 2636 HB21 0DS A 261       7.261   5.214  11.067  1.00  0.00           H  
HETATM 2637 HB31 0DS A 261       7.648   6.620  11.762  1.00  0.00           H  
HETATM 2638  HD1 0DS A 261       8.124   4.942  14.713  1.00  0.00           H  
HETATM 2639  HD2 0DS A 261       9.607   4.455  10.694  1.00  0.00           H  
HETATM 2640  HE1 0DS A 261      10.180   3.928  15.501  1.00  0.00           H  
HETATM 2641  HE2 0DS A 261      11.867   4.282  11.543  1.00  0.00           H  
HETATM 2642  HZ  0DS A 261      12.208   3.882  14.017  1.00  0.00           H  
HETATM 2643  HN1 0DS A 261       6.287   8.603  14.354  1.00  0.00           H  
HETATM 2644  HN2 0DS A 261       6.401   8.101  12.683  1.00  0.00           H  
CONECT 1136 2575                                                                
CONECT 1157 2575                                                                
CONECT 1243 2576                                                                
CONECT 1252 2576                                                                
CONECT 1273 2576                                                                
CONECT 1294 2576                                                                
CONECT 1345 2575                                                                
CONECT 1503 2575                                                                
CONECT 1541 2576                                                                
CONECT 1578 2576                                                                
CONECT 1840 2574                                                                
CONECT 1897 2574                                                                
CONECT 1989 2574                                                                
CONECT 2574 1840 1897 1989 2579                                                 
CONECT 2574 2581                                                                
CONECT 2575 1136 1157 1345 1503                                                 
CONECT 2576 1243 1252 1273 1294                                                 
CONECT 2576 1541 1578                                                           
CONECT 2577 2578 2584 2609 2610                                                 
CONECT 2578 2577 2579 2580                                                      
CONECT 2579 2574 2578                                                           
CONECT 2580 2578 2581 2611                                                      
CONECT 2581 2574 2580 2612                                                      
CONECT 2582 2583 2584 2589                                                      
CONECT 2583 2582                                                                
CONECT 2584 2577 2582 2585 2613                                                 
CONECT 2585 2584 2586 2614 2615                                                 
CONECT 2586 2585 2587 2588 2616                                                 
CONECT 2587 2586 2617 2618 2619                                                 
CONECT 2588 2586 2620 2621 2622                                                 
CONECT 2589 2582 2590 2623                                                      
CONECT 2590 2589 2591 2593 2624                                                 
CONECT 2591 2590 2592 2597                                                      
CONECT 2592 2591                                                                
CONECT 2593 2590 2594 2625 2626                                                 
CONECT 2594 2593 2595 2596 2627                                                 
CONECT 2595 2594 2628 2629 2630                                                 
CONECT 2596 2594 2631 2632 2633                                                 
CONECT 2597 2591 2598 2634                                                      
CONECT 2598 2597 2599 2601 2635                                                 
CONECT 2599 2598 2600 2608                                                      
CONECT 2600 2599                                                                
CONECT 2601 2598 2602 2636 2637                                                 
CONECT 2602 2601 2603 2604                                                      
CONECT 2603 2602 2605 2638                                                      
CONECT 2604 2602 2606 2639                                                      
CONECT 2605 2603 2607 2640                                                      
CONECT 2606 2604 2607 2641                                                      
CONECT 2607 2605 2606 2642                                                      
CONECT 2608 2599 2643 2644                                                      
CONECT 2609 2577                                                                
CONECT 2610 2577                                                                
CONECT 2611 2580                                                                
CONECT 2612 2581                                                                
CONECT 2613 2584                                                                
CONECT 2614 2585                                                                
CONECT 2615 2585                                                                
CONECT 2616 2586                                                                
CONECT 2617 2587                                                                
CONECT 2618 2587                                                                
CONECT 2619 2587                                                                
CONECT 2620 2588                                                                
CONECT 2621 2588                                                                
CONECT 2622 2588                                                                
CONECT 2623 2589                                                                
CONECT 2624 2590                                                                
CONECT 2625 2593                                                                
CONECT 2626 2593                                                                
CONECT 2627 2594                                                                
CONECT 2628 2595                                                                
CONECT 2629 2595                                                                
CONECT 2630 2595                                                                
CONECT 2631 2596                                                                
CONECT 2632 2596                                                                
CONECT 2633 2596                                                                
CONECT 2634 2597                                                                
CONECT 2635 2598                                                                
CONECT 2636 2601                                                                
CONECT 2637 2601                                                                
CONECT 2638 2603                                                                
CONECT 2639 2604                                                                
CONECT 2640 2605                                                                
CONECT 2641 2606                                                                
CONECT 2642 2607                                                                
CONECT 2643 2608                                                                
CONECT 2644 2608                                                                
MASTER      341    2    4    3    5    0    7    6 1359    1   86   14          
END