HEADER    GENE REGULATION                         16-DEC-98   2IFE              
TITLE     TRANSLATION INITIATION FACTOR IF3 FROM ESCHERICHIA COLI RIBOSOME      
TITLE    2 BINDING DOMAIN (RESIDUES 84-180)                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (TRANSLATION INITIATION FACTOR IF3);               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RIBOSOME-BINDING DOMAIN;                                   
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: PRODUCT OF THE INFC GENE                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 STRAIN: JM83;                                                        
SOURCE   5 GENE: INFC CODONS 84-180;                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: JM83;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PTRC99A;                                   
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PTRCINFCC;                                
SOURCE  12 EXPRESSION_SYSTEM_GENE: INFC CODONS 84-180                           
KEYWDS    INITIATION FACTOR, GENE REGULATION                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    E.DE COCK,C.GARCIA,F.DARDEL                                           
REVDAT   6   27-DEC-23 2IFE    1       REMARK                                   
REVDAT   5   09-MAR-22 2IFE    1       REMARK                                   
REVDAT   4   24-FEB-09 2IFE    1       VERSN                                    
REVDAT   3   16-AUG-00 2IFE    1       COMPND REMARK                            
REVDAT   2   29-DEC-99 2IFE    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   23-DEC-98 2IFE    0                                                
SPRSDE     23-DEC-98 2IFE      1IFE                                             
JRNL        AUTH   E.DE COCK,S.BLANQUET,J.-Y.LALLEMAND,F.DARDEL                 
JRNL        TITL   INTERACTION OF E. COLI TRANSLATION INITIATION FACTOR IF3     
JRNL        TITL 2 WITH THE RIBOSOME                                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.GARCIA,P.-L.FORTIER,S.BLANQUET,J.-Y.LALLEMAND,F.DARDEL     
REMARK   1  TITL   SOLUTION STRUCTURE OF THE RIBOSOME-BINDING DOMAIN OF E. COLI 
REMARK   1  TITL 2 TRANSLATION INITIATION FACTOR IF3. HOMOLOGY WITH THE U1A     
REMARK   1  TITL 3 PROTEIN OF THE EUKARYOTIC SPLICEOSOME                        
REMARK   1  REF    J.MOL.BIOL.                   V. 254   247 1995              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   C.GARCIA,P.-L.FORTIER,S.BLANQUET,J.-Y.LALLEMAND,F.DARDEL     
REMARK   1  TITL   1H AND 15N RESONANCE ASSIGNMENT AND STRUCTURE OF N-TERMINAL  
REMARK   1  TITL 2 DOMAIN OF ESCHERICHIA COLI INITIATION FACTOR 3               
REMARK   1  REF    EUR.J.BIOCHEM.                V. 228   395 1995              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   P.-L.FORTIER,J.-M.SCHMITTER,C.GARCIA,F.DARDEL                
REMARK   1  TITL   THE N-TERMINAL OF INITIATION FACTOR IF3 IS FOLDED AS A       
REMARK   1  TITL 2 STABLE INDEPENDENT DOMAIN                                    
REMARK   1  REF    BIOCHIMIE                     V.  76   376 1994              
REMARK   1  REFN                   ISSN 0300-9084                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION                                                       
REMARK   4                                                                      
REMARK   4 2IFE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB.                               
REMARK 100 THE DEPOSITION ID IS D_1000008034.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 20 MM POTASSIUM PHOSPHATE          
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HMQC-NOESY; HCCH-TOCSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DIANA, X-PLOR 3.1                  
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND RESTRAINED   
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TARGET FUNCTION             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON A 13C, 15N-LABELLED SAMPLE                          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-24                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    81                                                      
REMARK 465     GLU A    82                                                      
REMARK 465     PHE A    83                                                      
REMARK 465     GLN A    84                                                      
REMARK 465     LYS A    85                                                      
REMARK 465     LYS A    86                                                      
REMARK 465     LYS A    87                                                      
REMARK 465     GLN A    88                                                      
REMARK 465     LYS A    89                                                      
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                                                                      
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  1 TYR A 107   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  1 VAL A 144   CA  -  CB  -  CG2 ANGL. DEV. = -11.1 DEGREES          
REMARK 500  1 LEU A 152   CB  -  CA  -  C   ANGL. DEV. = -11.6 DEGREES          
REMARK 500  1 ALA A 156   CB  -  CA  -  C   ANGL. DEV. = -10.3 DEGREES          
REMARK 500  2 LEU A 114   N   -  CA  -  CB  ANGL. DEV. = -12.1 DEGREES          
REMARK 500  2 PHE A 117   CB  -  CG  -  CD2 ANGL. DEV. =  -8.6 DEGREES          
REMARK 500  2 PHE A 117   CB  -  CG  -  CD1 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  2 VAL A 144   CA  -  CB  -  CG2 ANGL. DEV. = -10.7 DEGREES          
REMARK 500  2 ALA A 156   CB  -  CA  -  C   ANGL. DEV. = -12.0 DEGREES          
REMARK 500  2 PHE A 161   CB  -  CG  -  CD1 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  3 VAL A 144   CA  -  CB  -  CG2 ANGL. DEV. = -10.7 DEGREES          
REMARK 500  3 LEU A 152   CB  -  CA  -  C   ANGL. DEV. = -11.7 DEGREES          
REMARK 500  3 ALA A 156   CB  -  CA  -  C   ANGL. DEV. = -11.0 DEGREES          
REMARK 500  3 PHE A 161   CB  -  CG  -  CD1 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  4 VAL A 144   CA  -  CB  -  CG2 ANGL. DEV. = -10.9 DEGREES          
REMARK 500  4 ALA A 156   CB  -  CA  -  C   ANGL. DEV. = -10.0 DEGREES          
REMARK 500  5 VAL A  93   CG1 -  CB  -  CG2 ANGL. DEV. =  -9.7 DEGREES          
REMARK 500  5 PHE A  98   CB  -  CG  -  CD2 ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  5 PHE A  98   CB  -  CG  -  CD1 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  5 THR A 102   CA  -  CB  -  CG2 ANGL. DEV. =  -8.4 DEGREES          
REMARK 500  5 TYR A 107   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  5 PHE A 117   CB  -  CG  -  CD2 ANGL. DEV. =  -8.6 DEGREES          
REMARK 500  5 PHE A 117   CB  -  CG  -  CD1 ANGL. DEV. =   7.8 DEGREES          
REMARK 500  5 VAL A 144   CA  -  CB  -  CG2 ANGL. DEV. = -10.6 DEGREES          
REMARK 500  5 ALA A 156   CB  -  CA  -  C   ANGL. DEV. = -12.7 DEGREES          
REMARK 500  5 ALA A 175   CB  -  CA  -  C   ANGL. DEV. = -10.4 DEGREES          
REMARK 500  6 TYR A 107   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  6 VAL A 144   CA  -  CB  -  CG2 ANGL. DEV. = -11.7 DEGREES          
REMARK 500  6 LEU A 152   CB  -  CA  -  C   ANGL. DEV. = -12.0 DEGREES          
REMARK 500  6 ALA A 156   CB  -  CA  -  C   ANGL. DEV. = -12.4 DEGREES          
REMARK 500  6 ALA A 156   N   -  CA  -  CB  ANGL. DEV. =   9.2 DEGREES          
REMARK 500  6 THR A 163   N   -  CA  -  CB  ANGL. DEV. = -12.4 DEGREES          
REMARK 500  7 VAL A 144   CA  -  CB  -  CG2 ANGL. DEV. = -11.4 DEGREES          
REMARK 500  7 LEU A 152   CB  -  CA  -  C   ANGL. DEV. = -13.0 DEGREES          
REMARK 500  7 ALA A 156   CB  -  CA  -  C   ANGL. DEV. = -11.3 DEGREES          
REMARK 500  7 ALA A 156   N   -  CA  -  CB  ANGL. DEV. =   9.1 DEGREES          
REMARK 500  7 ALA A 175   CB  -  CA  -  C   ANGL. DEV. = -11.1 DEGREES          
REMARK 500  8 PHE A 117   CB  -  CG  -  CD2 ANGL. DEV. =  -8.8 DEGREES          
REMARK 500  8 PHE A 117   CB  -  CG  -  CD1 ANGL. DEV. =   7.1 DEGREES          
REMARK 500  8 VAL A 144   CA  -  CB  -  CG2 ANGL. DEV. = -10.4 DEGREES          
REMARK 500  8 ALA A 156   CB  -  CA  -  C   ANGL. DEV. = -10.6 DEGREES          
REMARK 500  8 ALA A 156   N   -  CA  -  CB  ANGL. DEV. =   9.2 DEGREES          
REMARK 500  9 TYR A 107   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  9 VAL A 144   CA  -  CB  -  CG2 ANGL. DEV. = -11.3 DEGREES          
REMARK 500  9 LEU A 152   CB  -  CA  -  C   ANGL. DEV. = -11.5 DEGREES          
REMARK 500  9 ALA A 156   CB  -  CA  -  C   ANGL. DEV. = -10.9 DEGREES          
REMARK 500  9 PHE A 161   CB  -  CG  -  CD1 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500 10 PHE A  98   CB  -  CG  -  CD2 ANGL. DEV. =  -8.0 DEGREES          
REMARK 500 10 PHE A  98   CB  -  CG  -  CD1 ANGL. DEV. =   7.9 DEGREES          
REMARK 500 10 TYR A 107   CB  -  CG  -  CD2 ANGL. DEV. =  -8.4 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     145 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A 104      -56.21    -27.32                                   
REMARK 500  1 TYR A 107      -71.17    -73.95                                   
REMARK 500  1 GLN A 139      -57.41   -120.84                                   
REMARK 500  1 GLN A 153      -27.04    -26.38                                   
REMARK 500  1 THR A 163       50.41      8.22                                   
REMARK 500  1 ARG A 168       33.83    -95.54                                   
REMARK 500  2 ASP A 103     -150.55   -133.85                                   
REMARK 500  2 TYR A 107      -73.71    -66.91                                   
REMARK 500  2 MET A 135     -100.57    -61.81                                   
REMARK 500  2 ALA A 136      112.30    171.27                                   
REMARK 500  2 GLN A 153      -27.96    -27.51                                   
REMARK 500  2 PRO A 162      -91.32    -83.79                                   
REMARK 500  2 THR A 163     -104.58   -132.49                                   
REMARK 500  3 TYR A 107      -73.29    -85.70                                   
REMARK 500  3 ARG A 133     -179.85     61.04                                   
REMARK 500  3 GLU A 134       99.05      3.83                                   
REMARK 500  3 MET A 135       73.71     55.58                                   
REMARK 500  3 ALA A 136     -143.52    -81.27                                   
REMARK 500  3 GLN A 153      -25.78    -28.42                                   
REMARK 500  3 PRO A 162     -119.00   -133.20                                   
REMARK 500  3 THR A 163      -40.92   -170.40                                   
REMARK 500  3 ARG A 168       44.83   -108.90                                   
REMARK 500  4 GLU A 104      -57.16    -24.00                                   
REMARK 500  4 TYR A 107      -72.58    -72.83                                   
REMARK 500  4 ARG A 133      101.70    -29.74                                   
REMARK 500  4 GLU A 134     -110.18   -114.88                                   
REMARK 500  4 ALA A 136     -151.29    -80.65                                   
REMARK 500  4 GLU A 143      -71.65    -54.74                                   
REMARK 500  4 GLN A 153      -26.94    -28.26                                   
REMARK 500  4 PRO A 162     -116.65   -107.44                                   
REMARK 500  4 THR A 163      -48.47    175.28                                   
REMARK 500  4 GLN A 169      130.93   -172.13                                   
REMARK 500  4 LYS A 178       79.63   -100.96                                   
REMARK 500  5 TYR A 107      -72.18    -87.14                                   
REMARK 500  5 ARG A 131      -76.75    -57.54                                   
REMARK 500  5 HIS A 137      120.31    -22.05                                   
REMARK 500  5 GLN A 153      -22.31    -28.07                                   
REMARK 500  5 LEU A 155      -52.77   -121.60                                   
REMARK 500  5 PRO A 162     -118.23   -132.69                                   
REMARK 500  5 THR A 163      -44.20   -174.22                                   
REMARK 500  5 ARG A 168       38.14    -96.46                                   
REMARK 500  5 LEU A 174       69.12   -105.20                                   
REMARK 500  6 THR A 102      103.82     52.34                                   
REMARK 500  6 ASP A 103     -139.44   -131.39                                   
REMARK 500  6 GLU A 104      -72.76    -62.06                                   
REMARK 500  6 TYR A 107      -71.78    -73.90                                   
REMARK 500  6 HIS A 137      -95.75      0.43                                   
REMARK 500  6 GLN A 153      -23.79    -26.24                                   
REMARK 500  6 THR A 163       48.78      9.66                                   
REMARK 500  7 THR A 102      119.08   -163.63                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     226 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 ASP A  103     GLU A  104          1      -145.82                    
REMARK 500 HIS A  137     GLN A  138          1       149.60                    
REMARK 500 ALA A  156     VAL A  157          1       139.68                    
REMARK 500 PHE A  161     PRO A  162          1      -148.65                    
REMARK 500 ASP A  103     GLU A  104          2       -85.25                    
REMARK 500 MET A  135     ALA A  136          2      -145.90                    
REMARK 500 MET A  142     GLU A  143          2       133.87                    
REMARK 500 PHE A  161     PRO A  162          2      -130.19                    
REMARK 500 PRO A  162     THR A  163          2      -144.18                    
REMARK 500 ASP A  103     GLU A  104          3      -132.35                    
REMARK 500 MET A  142     GLU A  143          3       135.23                    
REMARK 500 PRO A  162     THR A  163          3      -128.69                    
REMARK 500 ASP A  103     GLU A  104          4      -149.66                    
REMARK 500 ARG A  133     GLU A  134          4       148.79                    
REMARK 500 GLU A  134     MET A  135          4       148.62                    
REMARK 500 MET A  142     GLU A  143          4       138.33                    
REMARK 500 ALA A  156     VAL A  157          4       134.74                    
REMARK 500 PRO A  162     THR A  163          4      -140.44                    
REMARK 500 ASP A  103     GLU A  104          5      -138.60                    
REMARK 500 ARG A  131     GLY A  132          5       148.86                    
REMARK 500 ALA A  136     HIS A  137          5       147.67                    
REMARK 500 ALA A  156     VAL A  157          5       147.65                    
REMARK 500 PRO A  162     THR A  163          5      -133.09                    
REMARK 500 ASP A  103     GLU A  104          6       -84.83                    
REMARK 500 GLY A  105     ASP A  106          6       147.63                    
REMARK 500 ARG A  131     GLY A  132          6      -143.61                    
REMARK 500 ALA A  156     VAL A  157          6       140.63                    
REMARK 500 SER A  160     PHE A  161          6       139.18                    
REMARK 500 PHE A  161     PRO A  162          6      -145.73                    
REMARK 500 ASP A  103     GLU A  104          7       -90.07                    
REMARK 500 ARG A  131     GLY A  132          7       148.13                    
REMARK 500 MET A  142     GLU A  143          7       140.40                    
REMARK 500 ALA A  156     VAL A  157          7       141.31                    
REMARK 500 PHE A  161     PRO A  162          7      -139.48                    
REMARK 500 PRO A  162     THR A  163          7      -136.39                    
REMARK 500 ASP A  103     GLU A  104          8       -84.90                    
REMARK 500 GLY A  105     ASP A  106          8       148.90                    
REMARK 500 MET A  142     GLU A  143          8       143.15                    
REMARK 500 ALA A  156     VAL A  157          8       141.67                    
REMARK 500 PHE A  161     PRO A  162          8      -137.07                    
REMARK 500 PRO A  162     THR A  163          8      -139.24                    
REMARK 500 ASP A  103     GLU A  104          9      -128.82                    
REMARK 500 MET A  142     GLU A  143          9       137.64                    
REMARK 500 ALA A  156     VAL A  157          9       148.10                    
REMARK 500 PHE A  161     PRO A  162          9      -136.56                    
REMARK 500 PRO A  162     THR A  163          9       -84.86                    
REMARK 500 THR A  102     ASP A  103         10      -142.97                    
REMARK 500 GLY A  105     ASP A  106         10       144.26                    
REMARK 500 MET A  142     GLU A  143         10       129.00                    
REMARK 500 ALA A  156     VAL A  157         10       141.65                    
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     128 NON CIS, NON-TRANS OMEGA OUTLIERS.            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A 107         0.15    SIDE CHAIN                              
REMARK 500  1 PHE A 161         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A 107         0.14    SIDE CHAIN                              
REMARK 500  2 PHE A 161         0.12    SIDE CHAIN                              
REMARK 500  3 TYR A 107         0.13    SIDE CHAIN                              
REMARK 500  3 PHE A 161         0.16    SIDE CHAIN                              
REMARK 500  4 TYR A 107         0.14    SIDE CHAIN                              
REMARK 500  4 PHE A 161         0.09    SIDE CHAIN                              
REMARK 500  5 TYR A 107         0.17    SIDE CHAIN                              
REMARK 500  5 PHE A 161         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A 107         0.15    SIDE CHAIN                              
REMARK 500  6 PHE A 161         0.10    SIDE CHAIN                              
REMARK 500  7 TYR A 107         0.18    SIDE CHAIN                              
REMARK 500  8 TYR A 107         0.12    SIDE CHAIN                              
REMARK 500  9 TYR A 107         0.17    SIDE CHAIN                              
REMARK 500 10 TYR A 107         0.17    SIDE CHAIN                              
REMARK 500 10 PHE A 161         0.15    SIDE CHAIN                              
REMARK 500 11 TYR A 107         0.14    SIDE CHAIN                              
REMARK 500 12 TYR A 107         0.15    SIDE CHAIN                              
REMARK 500 13 TYR A 107         0.16    SIDE CHAIN                              
REMARK 500 13 PHE A 161         0.13    SIDE CHAIN                              
REMARK 500 14 TYR A 107         0.11    SIDE CHAIN                              
REMARK 500 15 TYR A 107         0.15    SIDE CHAIN                              
REMARK 500 15 PHE A 161         0.15    SIDE CHAIN                              
REMARK 500 16 TYR A 107         0.13    SIDE CHAIN                              
REMARK 500 17 TYR A 107         0.15    SIDE CHAIN                              
REMARK 500 18 TYR A 107         0.16    SIDE CHAIN                              
REMARK 500 19 TYR A 107         0.15    SIDE CHAIN                              
REMARK 500 20 TYR A 107         0.16    SIDE CHAIN                              
REMARK 500 20 PHE A 161         0.11    SIDE CHAIN                              
REMARK 500 21 TYR A 107         0.18    SIDE CHAIN                              
REMARK 500 22 TYR A 107         0.12    SIDE CHAIN                              
REMARK 500 22 PHE A 161         0.08    SIDE CHAIN                              
REMARK 500 23 TYR A 107         0.12    SIDE CHAIN                              
REMARK 500 24 TYR A 107         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2IFE A   81   180  UNP    P0A707   IF3_ECOLI       81    180             
SEQADV 2IFE MET A   81  UNP  P0A707    SER    81 SEE REMARK 999                 
SEQADV 2IFE GLU A   82  UNP  P0A707    LYS    82 SEE REMARK 999                 
SEQADV 2IFE PHE A   83  UNP  P0A707    GLU    83 SEE REMARK 999                 
SEQRES   1 A  100  MET GLU PHE GLN LYS LYS LYS GLN LYS VAL ILE GLN VAL          
SEQRES   2 A  100  LYS GLU ILE LYS PHE ARG PRO GLY THR ASP GLU GLY ASP          
SEQRES   3 A  100  TYR GLN VAL LYS LEU ARG SER LEU ILE ARG PHE LEU GLU          
SEQRES   4 A  100  GLU GLY ASP LYS ALA LYS ILE THR LEU ARG PHE ARG GLY          
SEQRES   5 A  100  ARG GLU MET ALA HIS GLN GLN ILE GLY MET GLU VAL LEU          
SEQRES   6 A  100  ASN ARG VAL LYS ASP ASP LEU GLN GLU LEU ALA VAL VAL          
SEQRES   7 A  100  GLU SER PHE PRO THR LYS ILE GLU GLY ARG GLN MET ILE          
SEQRES   8 A  100  MET VAL LEU ALA PRO LYS LYS LYS GLN                          
HELIX    1   1 GLU A  104  TYR A  107  1                                   4    
HELIX    2   2 VAL A  109  GLU A  119  1                                  11    
HELIX    3   3 ILE A  140  LEU A  152  1                                  13    
SHEET    1   A 3 GLN A  92  ARG A  99  0                                        
SHEET    2   A 3 ASP A 122  ARG A 129  1  N  LYS A 123   O  GLN A  92           
SHEET    3   A 3 GLN A 169  LEU A 174 -1  N  LEU A 174   O  ALA A 124           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A  90      -2.864  16.923  13.238  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -3.326  16.593  11.871  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.963  15.201  11.515  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.530  14.403  12.345  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -2.799  17.579  10.836  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -3.639  18.850  10.982  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -1.278  17.768  10.945  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -4.404  16.644  11.876  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -2.997  17.260   9.790  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -3.583  19.264  12.008  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -3.310  19.612  10.246  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -4.685  18.549  10.745  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -0.969  18.102  11.955  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -0.780  16.808  10.694  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -0.947  18.526  10.204  1.00  0.00           H  
ATOM     16  N   ILE A  91      -3.195  14.910  10.234  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.909  13.656   9.601  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.542  13.735   9.008  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.234  14.658   8.255  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -3.973  13.316   8.577  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.356  13.242   9.268  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.641  11.990   7.878  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.381  12.296  10.474  1.00  0.00           C  
ATOM     24  H   ILE A  91      -3.582  15.649   9.685  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -2.860  12.900  10.368  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -4.015  14.116   7.805  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.662  14.257   9.600  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -6.104  12.897   8.521  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.433  11.199   8.626  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.506  11.667   7.260  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.765  12.089   7.205  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.022  11.287  10.175  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.713  12.679  11.281  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.410  12.209  10.880  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.685  12.749   9.368  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.690  12.743   8.959  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.792  11.893   7.750  1.00  0.00           C  
ATOM     38  O   GLN A  92      -0.140  11.156   7.454  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.575  12.068  10.006  1.00  0.00           C  
ATOM     40  CG  GLN A  92       1.248  12.484  11.444  1.00  0.00           C  
ATOM     41  CD  GLN A  92       1.499  13.976  11.641  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       2.626  14.468  11.522  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       0.384  14.698  11.965  1.00  0.00           N  
ATOM     44  H   GLN A  92      -0.942  11.971   9.951  1.00  0.00           H  
ATOM     45  HA  GLN A  92       1.022  13.746   8.749  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.388  10.975   9.929  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.646  12.253   9.781  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       0.191  12.256  11.688  1.00  0.00           H  
ATOM     49  HG3 GLN A  92       1.882  11.904  12.136  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -0.518  14.251  11.978  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       0.450  15.682  12.127  1.00  0.00           H  
ATOM     52  N   VAL A  93       1.939  11.936   7.042  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.249  10.876   6.126  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.247   9.999   6.782  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.393  10.400   6.984  1.00  0.00           O  
ATOM     56  CB  VAL A  93       2.822  11.283   4.795  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.234  10.018   4.025  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       1.690  11.840   3.945  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.673  12.580   7.241  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.364  10.298   5.941  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.645  12.012   4.928  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.384   9.293   4.121  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.351  10.272   2.952  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.181   9.559   4.366  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.006  12.494   4.518  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.084  12.369   3.054  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.160  10.922   3.592  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.837   8.748   7.068  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.796   7.688   7.227  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.685   6.779   6.060  1.00  0.00           C  
ATOM     71  O   LYS A  94       2.895   7.031   5.159  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.556   6.884   8.484  1.00  0.00           C  
ATOM     73  CG  LYS A  94       3.414   7.796   9.705  1.00  0.00           C  
ATOM     74  CD  LYS A  94       4.749   8.430  10.120  1.00  0.00           C  
ATOM     75  CE  LYS A  94       4.756   8.956  11.557  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       3.769  10.040  11.712  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.863   8.501   7.139  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.800   8.080   7.235  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.628   6.294   8.334  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.392   6.171   8.653  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       2.634   8.556   9.459  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       3.054   7.188  10.561  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       5.539   7.649  10.046  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       5.014   9.250   9.420  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       4.492   8.148  12.272  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       5.755   9.366  11.816  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       4.004  10.817  11.062  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       2.819   9.680  11.491  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       3.787  10.392  12.691  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.515   5.718   6.045  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.666   4.892   4.884  1.00  0.00           C  
ATOM     92  C   GLU A  95       4.854   3.448   5.282  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.280   3.155   6.399  1.00  0.00           O  
ATOM     94  CB  GLU A  95       5.927   5.351   4.151  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.135   4.899   2.703  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.459   5.468   2.213  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       7.586   6.721   2.164  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       8.359   4.654   1.873  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.167   5.572   6.782  1.00  0.00           H  
ATOM    100  HA  GLU A  95       3.802   5.016   4.262  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       5.922   6.462   4.157  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.743   4.986   4.795  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.178   3.795   2.627  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.316   5.279   2.057  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.562   2.518   4.340  1.00  0.00           N  
ATOM    106  CA  ILE A  96       4.920   1.125   4.417  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.444   0.811   3.041  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.157   1.561   2.110  1.00  0.00           O  
ATOM    109  CB  ILE A  96       3.729   0.244   4.778  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.129  -0.947   5.676  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       2.942  -0.214   3.539  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.491  -0.545   7.108  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.182   2.793   3.464  1.00  0.00           H  
ATOM    114  HA  ILE A  96       5.726   1.020   5.126  1.00  0.00           H  
ATOM    115  HB  ILE A  96       2.991   0.876   5.327  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.272  -1.654   5.721  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       4.980  -1.488   5.211  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       2.686   0.679   2.926  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.470  -0.977   2.935  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.002  -0.688   3.896  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       3.629  -0.040   7.594  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       4.753  -1.447   7.702  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       5.360   0.145   7.119  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.199  -0.303   2.866  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.448  -0.813   1.535  1.00  0.00           C  
ATOM    126  C   LYS A  97       5.950  -2.213   1.386  1.00  0.00           C  
ATOM    127  O   LYS A  97       5.810  -2.942   2.367  1.00  0.00           O  
ATOM    128  CB  LYS A  97       7.903  -0.831   1.054  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.579   0.544   1.082  1.00  0.00           C  
ATOM    130  CD  LYS A  97       9.732   0.656   0.077  1.00  0.00           C  
ATOM    131  CE  LYS A  97      10.299   2.074  -0.018  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      11.351   2.137  -1.055  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.489  -0.870   3.632  1.00  0.00           H  
ATOM    134  HA  LYS A  97       5.897  -0.210   0.839  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.498  -1.563   1.637  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       7.855  -1.176  -0.007  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       7.820   1.311   0.821  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       8.939   0.766   2.110  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      10.540  -0.052   0.360  1.00  0.00           H  
ATOM    140  HD3 LYS A  97       9.354   0.363  -0.928  1.00  0.00           H  
ATOM    141  HE2 LYS A  97       9.502   2.794  -0.301  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      10.749   2.384   0.948  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      10.949   1.859  -1.974  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      11.720   3.107  -1.117  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      12.124   1.488  -0.804  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.689  -2.615   0.117  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.337  -3.952  -0.243  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.118  -4.252  -1.476  1.00  0.00           C  
ATOM    149  O   PHE A  98       5.723  -3.844  -2.563  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.857  -4.092  -0.611  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.054  -4.070   0.619  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.198  -5.033   1.582  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.096  -3.119   0.756  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.436  -4.973   2.735  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.293  -3.069   1.869  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.436  -4.026   2.859  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.800  -2.025  -0.681  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.623  -4.638   0.542  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.509  -3.289  -1.295  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.637  -5.063  -1.056  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       3.875  -5.845   1.363  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       1.945  -2.467  -0.080  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.570  -5.708   3.515  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.515  -2.317   1.874  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       0.735  -4.111   3.683  1.00  0.00           H  
ATOM    166  N   ARG A  99       7.242  -4.984  -1.337  1.00  0.00           N  
ATOM    167  CA  ARG A  99       8.087  -5.375  -2.427  1.00  0.00           C  
ATOM    168  C   ARG A  99       7.550  -6.654  -3.036  1.00  0.00           C  
ATOM    169  O   ARG A  99       6.636  -7.243  -2.460  1.00  0.00           O  
ATOM    170  CB  ARG A  99       9.509  -5.571  -1.850  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.639  -6.705  -0.825  1.00  0.00           C  
ATOM    172  CD  ARG A  99      11.026  -6.839  -0.200  1.00  0.00           C  
ATOM    173  NE  ARG A  99      10.921  -7.948   0.793  1.00  0.00           N  
ATOM    174  CZ  ARG A  99      11.909  -8.183   1.705  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      13.044  -7.426   1.705  1.00  0.00           N  
ATOM    176  NH2 ARG A  99      11.756  -9.181   2.624  1.00  0.00           N  
ATOM    177  H   ARG A  99       7.619  -5.234  -0.450  1.00  0.00           H  
ATOM    178  HA  ARG A  99       8.074  -4.584  -3.164  1.00  0.00           H  
ATOM    179  HB2 ARG A  99      10.251  -5.712  -2.661  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.738  -4.630  -1.302  1.00  0.00           H  
ATOM    181  HG2 ARG A  99       8.927  -6.504   0.005  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.381  -7.686  -1.280  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      11.791  -7.108  -0.958  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      11.313  -5.906   0.330  1.00  0.00           H  
ATOM    185  HE  ARG A  99      10.096  -8.513   0.807  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      13.156  -6.694   1.032  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      13.763  -7.602   2.377  1.00  0.00           H  
ATOM    188 HH21 ARG A  99      10.923  -9.734   2.629  1.00  0.00           H  
ATOM    189 HH22 ARG A  99      12.475  -9.356   3.297  1.00  0.00           H  
ATOM    190  N   PRO A 100       8.057  -7.129  -4.170  1.00  0.00           N  
ATOM    191  CA  PRO A 100       7.666  -8.395  -4.719  1.00  0.00           C  
ATOM    192  C   PRO A 100       8.323  -9.438  -3.872  1.00  0.00           C  
ATOM    193  O   PRO A 100       9.477  -9.259  -3.482  1.00  0.00           O  
ATOM    194  CB  PRO A 100       8.263  -8.459  -6.128  1.00  0.00           C  
ATOM    195  CG  PRO A 100       9.233  -7.279  -6.222  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.771  -6.318  -5.128  1.00  0.00           C  
ATOM    197  HA  PRO A 100       6.588  -8.479  -4.698  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.785  -9.422  -6.302  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       7.458  -8.350  -6.881  1.00  0.00           H  
ATOM    200  HG2 PRO A 100      10.263  -7.628  -5.990  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       9.215  -6.814  -7.227  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.647  -5.829  -4.658  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       8.066  -5.552  -5.513  1.00  0.00           H  
ATOM    204  N   GLY A 101       7.594 -10.544  -3.598  1.00  0.00           N  
ATOM    205  CA  GLY A 101       8.078 -11.601  -2.762  1.00  0.00           C  
ATOM    206  C   GLY A 101       7.636 -11.380  -1.364  1.00  0.00           C  
ATOM    207  O   GLY A 101       8.064 -12.060  -0.433  1.00  0.00           O  
ATOM    208  H   GLY A 101       6.675 -10.673  -3.951  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       7.668 -12.529  -3.127  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       9.136 -11.519  -2.777  1.00  0.00           H  
ATOM    211  N   THR A 102       6.739 -10.401  -1.232  1.00  0.00           N  
ATOM    212  CA  THR A 102       6.019 -10.119  -0.041  1.00  0.00           C  
ATOM    213  C   THR A 102       4.645 -10.597  -0.285  1.00  0.00           C  
ATOM    214  O   THR A 102       3.781  -9.891  -0.806  1.00  0.00           O  
ATOM    215  CB  THR A 102       5.974  -8.694   0.410  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.294  -8.247   0.649  1.00  0.00           O  
ATOM    217  CG2 THR A 102       5.210  -8.694   1.730  1.00  0.00           C  
ATOM    218  H   THR A 102       6.447  -9.967  -2.067  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.452 -10.719   0.746  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.459  -8.020  -0.307  1.00  0.00           H  
ATOM    221  HG1 THR A 102       7.743  -8.286  -0.198  1.00  0.00           H  
ATOM    222 HG21 THR A 102       5.288  -9.713   2.180  1.00  0.00           H  
ATOM    223 HG22 THR A 102       5.615  -7.934   2.428  1.00  0.00           H  
ATOM    224 HG23 THR A 102       4.139  -8.470   1.547  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.455 -11.848   0.130  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.198 -12.484   0.162  1.00  0.00           C  
ATOM    227  C   ASP A 103       2.985 -13.068   1.514  1.00  0.00           C  
ATOM    228  O   ASP A 103       3.879 -12.948   2.346  1.00  0.00           O  
ATOM    229  CB  ASP A 103       3.173 -13.545  -0.888  1.00  0.00           C  
ATOM    230  CG  ASP A 103       1.765 -13.853  -1.371  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       1.073 -12.901  -1.823  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       1.360 -15.044  -1.296  1.00  0.00           O  
ATOM    233  H   ASP A 103       5.230 -12.391   0.393  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.497 -11.721  -0.026  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       3.797 -13.130  -1.699  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       3.664 -14.395  -0.405  1.00  0.00           H  
ATOM    237  N   GLU A 104       1.761 -13.623   1.726  1.00  0.00           N  
ATOM    238  CA  GLU A 104       0.913 -13.705   2.903  1.00  0.00           C  
ATOM    239  C   GLU A 104       1.611 -13.677   4.215  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.337 -12.819   5.056  1.00  0.00           O  
ATOM    241  CB  GLU A 104      -0.013 -14.934   2.884  1.00  0.00           C  
ATOM    242  CG  GLU A 104      -0.967 -14.959   1.680  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -1.945 -13.798   1.796  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -2.823 -13.855   2.697  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -1.825 -12.839   0.988  1.00  0.00           O  
ATOM    246  H   GLU A 104       1.286 -13.959   0.928  1.00  0.00           H  
ATOM    247  HA  GLU A 104       0.291 -12.829   2.863  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       0.616 -15.848   2.856  1.00  0.00           H  
ATOM    249  HB3 GLU A 104      -0.611 -14.955   3.821  1.00  0.00           H  
ATOM    250  HG2 GLU A 104      -0.398 -14.873   0.732  1.00  0.00           H  
ATOM    251  HG3 GLU A 104      -1.535 -15.914   1.667  1.00  0.00           H  
ATOM    252  N   GLY A 105       2.536 -14.639   4.341  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.614 -14.775   5.257  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.118 -13.569   5.934  1.00  0.00           C  
ATOM    255  O   GLY A 105       3.932 -13.335   7.123  1.00  0.00           O  
ATOM    256  H   GLY A 105       2.658 -15.266   3.581  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       3.392 -15.561   5.954  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       4.386 -14.950   4.529  1.00  0.00           H  
ATOM    259  N   ASP A 106       4.846 -12.832   5.096  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.588 -11.646   5.361  1.00  0.00           C  
ATOM    261  C   ASP A 106       4.671 -10.480   5.352  1.00  0.00           C  
ATOM    262  O   ASP A 106       4.882  -9.462   6.010  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.543 -11.467   4.185  1.00  0.00           C  
ATOM    264  CG  ASP A 106       7.544 -10.356   4.462  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.225 -10.427   5.520  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       7.658  -9.428   3.618  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.866 -13.144   4.146  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.119 -11.760   6.285  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.069 -12.433   4.108  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       5.965 -11.304   3.242  1.00  0.00           H  
ATOM    271  N   TYR A 107       3.676 -10.645   4.478  1.00  0.00           N  
ATOM    272  CA  TYR A 107       2.858  -9.581   3.951  1.00  0.00           C  
ATOM    273  C   TYR A 107       1.884  -9.063   4.928  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.034  -7.925   5.349  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.164 -10.132   2.698  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.252  -9.327   1.867  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.100  -7.967   2.009  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.476 -10.026   0.956  1.00  0.00           C  
ATOM    279  CE1 TYR A 107      -0.042  -7.377   1.535  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.557  -9.391   0.312  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.852  -8.103   0.697  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -2.031  -7.516   0.285  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.597 -11.578   4.085  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.515  -8.739   3.753  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       2.963 -10.449   2.022  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       1.572 -11.019   2.991  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       1.797  -7.402   2.600  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       0.627 -11.085   0.769  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.334  -6.386   1.874  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -1.177  -9.943  -0.388  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -2.067  -6.629   0.652  1.00  0.00           H  
ATOM    292  N   GLN A 108       0.842  -9.840   5.257  1.00  0.00           N  
ATOM    293  CA  GLN A 108      -0.140  -9.538   6.240  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.276  -9.341   7.669  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.486  -8.794   8.469  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -1.395 -10.396   6.109  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -1.552 -11.239   4.836  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -2.263 -10.399   3.768  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -3.256 -10.843   3.179  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.743  -9.159   3.523  1.00  0.00           N  
ATOM    301  H   GLN A 108       0.581 -10.629   4.719  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.459  -8.575   5.911  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -1.446 -11.081   6.984  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -2.243  -9.706   6.133  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.651 -11.697   4.416  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -2.185 -12.093   5.109  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.954  -8.808   4.034  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -2.155  -8.554   2.839  1.00  0.00           H  
ATOM    309  N   VAL A 109       1.515  -9.747   7.992  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.225  -9.305   9.178  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.403  -7.806   9.128  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.172  -7.087  10.097  1.00  0.00           O  
ATOM    313  CB  VAL A 109       3.590  -9.957   9.326  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.378  -9.387  10.523  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.383 -11.471   9.490  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.002 -10.266   7.287  1.00  0.00           H  
ATOM    317  HA  VAL A 109       1.610  -9.543  10.034  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.183  -9.782   8.403  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       3.750  -9.386  11.438  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.268 -10.025  10.713  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       4.747  -8.360  10.326  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       2.760 -11.878   8.668  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       4.368 -11.986   9.465  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       2.882 -11.692  10.455  1.00  0.00           H  
ATOM    325  N   LYS A 110       2.863  -7.287   7.980  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.042  -5.879   7.768  1.00  0.00           C  
ATOM    327  C   LYS A 110       1.875  -5.182   7.169  1.00  0.00           C  
ATOM    328  O   LYS A 110       1.941  -3.992   6.863  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.280  -5.625   6.938  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.544  -6.024   7.706  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.629  -5.646   9.192  1.00  0.00           C  
ATOM    332  CE  LYS A 110       6.944  -6.070   9.849  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       6.933  -5.697  11.281  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.101  -7.876   7.212  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.155  -5.410   8.725  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.229  -6.212   5.994  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.332  -4.565   6.642  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       5.687  -7.120   7.610  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.350  -5.464   7.220  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.520  -4.546   9.276  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       4.790  -6.129   9.743  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.075  -7.171   9.786  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.808  -5.565   9.370  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       6.131  -6.161  11.753  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       7.822  -6.003  11.727  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       6.838  -4.665  11.371  1.00  0.00           H  
ATOM    347  N   LEU A 111       0.759  -5.909   7.051  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.512  -5.315   6.858  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.967  -4.968   8.229  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.647  -3.962   8.381  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.487  -6.250   6.146  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.722  -5.599   5.519  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -3.136  -6.423   4.304  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.904  -5.490   6.482  1.00  0.00           C  
ATOM    355  H   LEU A 111       0.749  -6.878   7.276  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.380  -4.417   6.275  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.912  -6.693   5.299  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.797  -7.076   6.819  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.434  -4.583   5.167  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -2.277  -6.542   3.611  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.480  -7.428   4.628  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.959  -5.910   3.769  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -4.069  -6.464   6.988  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.689  -4.725   7.246  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.826  -5.200   5.936  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.585  -5.783   9.253  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.750  -5.434  10.639  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.042  -4.197  10.974  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.488  -3.321  11.673  1.00  0.00           O  
ATOM    370  CB  ARG A 112      -0.438  -6.558  11.643  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -1.078  -6.345  13.023  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.825  -7.519  13.974  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -1.503  -7.223  15.274  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -0.860  -6.616  16.317  1.00  0.00           C  
ATOM    375  NH1 ARG A 112       0.448  -6.245  16.219  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -1.542  -6.376  17.476  1.00  0.00           N  
ATOM    377  H   ARG A 112      -0.102  -6.645   9.096  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.796  -5.227  10.766  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.815  -7.512  11.212  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       0.656  -6.652  11.786  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.672  -5.419  13.484  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -2.176  -6.215  12.897  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -1.273  -8.449  13.564  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.259  -7.683  14.141  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -2.464  -7.479  15.382  1.00  0.00           H  
ATOM    386 HH11 ARG A 112       0.955  -6.413  15.373  1.00  0.00           H  
ATOM    387 HH12 ARG A 112       0.902  -5.803  16.993  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -2.502  -6.645  17.556  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -1.080  -5.934  18.245  1.00  0.00           H  
ATOM    390  N   SER A 113       1.316  -4.087  10.473  1.00  0.00           N  
ATOM    391  CA  SER A 113       2.059  -2.890  10.687  1.00  0.00           C  
ATOM    392  C   SER A 113       1.403  -1.689  10.072  1.00  0.00           C  
ATOM    393  O   SER A 113       1.362  -0.628  10.688  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.511  -2.958  10.235  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.208  -1.781  10.610  1.00  0.00           O  
ATOM    396  H   SER A 113       1.842  -4.764   9.931  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.081  -2.799  11.748  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.983  -3.819  10.750  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.574  -3.089   9.135  1.00  0.00           H  
ATOM    400  HG  SER A 113       5.109  -1.898  10.301  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.854  -1.824   8.847  1.00  0.00           N  
ATOM    402  CA  LEU A 114       0.216  -0.791   8.148  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.114  -0.381   8.753  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.474   0.787   8.580  1.00  0.00           O  
ATOM    405  CB  LEU A 114       0.132  -1.294   6.709  1.00  0.00           C  
ATOM    406  CG  LEU A 114      -0.621  -0.379   5.769  1.00  0.00           C  
ATOM    407  CD1 LEU A 114       0.029   1.006   5.595  1.00  0.00           C  
ATOM    408  CD2 LEU A 114      -0.893  -1.103   4.455  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.814  -2.632   8.261  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.872   0.062   8.173  1.00  0.00           H  
ATOM    411  HB2 LEU A 114       1.157  -1.465   6.316  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -0.388  -2.277   6.722  1.00  0.00           H  
ATOM    413  HG  LEU A 114      -1.595  -0.298   6.275  1.00  0.00           H  
ATOM    414 HD11 LEU A 114       0.246   1.491   6.568  1.00  0.00           H  
ATOM    415 HD12 LEU A 114       0.972   0.952   5.023  1.00  0.00           H  
ATOM    416 HD13 LEU A 114      -0.631   1.694   5.040  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -1.325  -2.102   4.680  1.00  0.00           H  
ATOM    418 HD22 LEU A 114      -1.625  -0.542   3.842  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       0.039  -1.249   3.878  1.00  0.00           H  
ATOM    420  N   ILE A 115      -1.874  -1.296   9.441  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.034  -0.911  10.210  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.606   0.116  11.177  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.222   1.169  11.228  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.736  -1.907  11.124  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.901  -3.337  10.608  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.099  -1.284  11.439  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.680  -3.452   9.318  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.689  -2.276   9.458  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -3.737  -0.483   9.514  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.181  -2.009  12.080  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.891  -3.737  10.445  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.395  -3.952  11.393  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.574  -0.936  10.484  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.743  -2.043  11.924  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -4.961  -0.447  12.158  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.684  -2.988   9.409  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -4.087  -2.935   8.529  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.808  -4.519   9.040  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.554  -0.221  11.950  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -0.946   0.528  13.012  1.00  0.00           C  
ATOM    441  C   ARG A 116      -0.700   1.950  12.618  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.086   2.843  13.364  1.00  0.00           O  
ATOM    443  CB  ARG A 116       0.372  -0.132  13.446  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.594  -0.223  14.958  1.00  0.00           C  
ATOM    445  CD  ARG A 116       1.832  -1.057  15.318  1.00  0.00           C  
ATOM    446  NE  ARG A 116       1.621  -2.444  14.799  1.00  0.00           N  
ATOM    447  CZ  ARG A 116       2.654  -3.332  14.698  1.00  0.00           C  
ATOM    448  NH1 ARG A 116       3.894  -3.007  15.164  1.00  0.00           N  
ATOM    449  NH2 ARG A 116       2.443  -4.551  14.119  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.142  -1.100  11.762  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -1.647   0.510  13.833  1.00  0.00           H  
ATOM    452  HB2 ARG A 116       0.341  -1.170  13.045  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       1.231   0.377  12.959  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       0.700   0.801  15.375  1.00  0.00           H  
ATOM    455  HG3 ARG A 116      -0.297  -0.705  15.418  1.00  0.00           H  
ATOM    456  HD2 ARG A 116       2.738  -0.629  14.839  1.00  0.00           H  
ATOM    457  HD3 ARG A 116       1.970  -1.112  16.418  1.00  0.00           H  
ATOM    458  HE  ARG A 116       0.720  -2.701  14.451  1.00  0.00           H  
ATOM    459 HH11 ARG A 116       4.051  -2.115  15.588  1.00  0.00           H  
ATOM    460 HH12 ARG A 116       4.645  -3.663  15.086  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       1.535  -4.790  13.773  1.00  0.00           H  
ATOM    462 HH22 ARG A 116       3.196  -5.204  14.041  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.084   2.168  11.428  1.00  0.00           N  
ATOM    464  CA  PHE A 117       0.099   3.486  10.836  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.145   4.257  10.628  1.00  0.00           C  
ATOM    466  O   PHE A 117      -1.249   5.387  11.098  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.743   3.444   9.459  1.00  0.00           C  
ATOM    468  CG  PHE A 117       2.152   3.233   9.768  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.865   4.296  10.231  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.696   1.984   9.749  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       4.167   4.130  10.658  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.988   1.787  10.187  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.732   2.867  10.628  1.00  0.00           C  
ATOM    474  H   PHE A 117       0.209   1.375  10.875  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.695   4.099  11.502  1.00  0.00           H  
ATOM    476  HB2 PHE A 117       0.375   2.610   8.830  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.651   4.423   8.940  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       2.322   5.234  10.254  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       2.039   1.185   9.450  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       4.734   4.973  11.025  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       4.405   0.793  10.207  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.745   2.719  10.974  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.099   3.660   9.896  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -3.402   4.235   9.694  1.00  0.00           C  
ATOM    485  C   LEU A 118      -4.177   4.596  10.943  1.00  0.00           C  
ATOM    486  O   LEU A 118      -4.955   5.548  10.956  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.362   3.307   9.025  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.982   4.061   7.866  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -4.293   3.733   6.556  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -6.460   3.815   7.917  1.00  0.00           C  
ATOM    491  H   LEU A 118      -1.945   2.739   9.539  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -3.322   5.019   8.930  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -3.845   2.394   8.657  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.153   2.992   9.740  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -4.913   5.170   7.997  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -3.984   2.669   6.520  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.971   3.915   5.686  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -3.391   4.387   6.533  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -6.653   2.741   8.093  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -6.866   4.438   8.744  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.883   4.113   6.940  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.016   3.747  11.988  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -4.785   3.647  13.195  1.00  0.00           C  
ATOM    504  C   GLU A 119      -4.222   4.555  14.249  1.00  0.00           C  
ATOM    505  O   GLU A 119      -4.898   4.865  15.229  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -4.787   2.175  13.662  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.734   1.786  14.795  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.687   0.268  14.918  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -4.563  -0.278  15.076  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -6.773  -0.366  14.859  1.00  0.00           O  
ATOM    511  H   GLU A 119      -3.341   3.019  11.910  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -5.789   3.959  12.957  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -5.095   1.565  12.784  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -3.748   1.886  13.930  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -5.383   2.224  15.744  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -6.771   2.117  14.580  1.00  0.00           H  
ATOM    517  N   GLU A 120      -2.973   5.047  14.034  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -2.453   6.204  14.727  1.00  0.00           C  
ATOM    519  C   GLU A 120      -3.204   7.433  14.296  1.00  0.00           C  
ATOM    520  O   GLU A 120      -3.258   8.421  15.026  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -0.979   6.557  14.419  1.00  0.00           C  
ATOM    522  CG  GLU A 120       0.088   5.521  14.795  1.00  0.00           C  
ATOM    523  CD  GLU A 120      -0.166   4.985  16.197  1.00  0.00           C  
ATOM    524  OE1 GLU A 120      -0.158   5.802  17.157  1.00  0.00           O  
ATOM    525  OE2 GLU A 120      -0.367   3.748  16.327  1.00  0.00           O  
ATOM    526  H   GLU A 120      -2.391   4.682  13.308  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -2.606   6.055  15.785  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -0.896   6.772  13.333  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -0.728   7.497  14.953  1.00  0.00           H  
ATOM    530  HG2 GLU A 120       0.091   4.690  14.066  1.00  0.00           H  
ATOM    531  HG3 GLU A 120       1.090   6.000  14.759  1.00  0.00           H  
ATOM    532  N   GLY A 121      -3.782   7.385  13.077  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.443   8.471  12.446  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.405   9.104  11.617  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.108  10.288  11.772  1.00  0.00           O  
ATOM    536  H   GLY A 121      -3.746   6.561  12.525  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.228   8.078  11.817  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -4.759   9.153  13.201  1.00  0.00           H  
ATOM    539  N   ASP A 122      -2.822   8.294  10.714  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -1.937   8.829   9.745  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.489   8.343   8.481  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.354   7.472   8.436  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.479   8.341   9.780  1.00  0.00           C  
ATOM    544  CG  ASP A 122       0.116   8.464  11.176  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.033   9.546  11.800  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.746   7.473  11.632  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.088   7.341  10.561  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.014   9.902   9.733  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.467   7.286   9.445  1.00  0.00           H  
ATOM    550  HB3 ASP A 122       0.137   8.937   9.072  1.00  0.00           H  
ATOM    551  N   LYS A 123      -1.957   8.943   7.425  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.258   8.620   6.089  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.068   7.815   5.752  1.00  0.00           C  
ATOM    554  O   LYS A 123       0.067   8.280   5.805  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.514   9.924   5.319  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.708   9.878   3.811  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.410  10.226   3.100  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -0.740   9.043   2.432  1.00  0.00           C  
ATOM    559  NZ  LYS A 123       0.182   9.552   1.403  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.207   9.591   7.540  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.104   7.966   6.066  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.466  10.342   5.722  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.689  10.635   5.553  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -3.141   8.922   3.469  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.438  10.682   3.555  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -1.616  11.006   2.335  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -0.708  10.632   3.863  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -0.153   8.436   3.148  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -1.512   8.405   1.958  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123      -0.353  10.108   0.704  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123       0.903  10.155   1.848  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123       0.647   8.753   0.926  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.336   6.535   5.477  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.308   5.563   5.363  1.00  0.00           C  
ATOM    575  C   ALA A 124      -0.073   5.319   3.914  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.936   4.841   3.199  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.724   4.226   5.911  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.267   6.219   5.298  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.584   5.885   5.894  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -0.990   4.282   6.988  1.00  0.00           H  
ATOM    581  HB2 ALA A 124      -1.605   3.834   5.355  1.00  0.00           H  
ATOM    582  HB3 ALA A 124       0.173   3.592   5.743  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.106   5.648   3.428  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.373   5.628   2.013  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.045   4.337   1.686  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.115   4.040   2.201  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.365   6.769   1.682  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.756   6.935   0.209  1.00  0.00           C  
ATOM    589  CD  LYS A 125       3.810   8.038  -0.003  1.00  0.00           C  
ATOM    590  CE  LYS A 125       3.247   9.460   0.005  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       4.326  10.436  -0.261  1.00  0.00           N  
ATOM    592  H   LYS A 125       1.801   5.924   4.085  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.423   5.678   1.458  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       1.931   7.721   2.048  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       3.296   6.600   2.268  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       3.207   5.988  -0.163  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.855   7.151  -0.403  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       4.600   7.939   0.773  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       4.290   7.888  -0.994  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       2.478   9.578  -0.787  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       2.805   9.707   0.990  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       4.774  10.217  -1.174  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       3.925  11.395  -0.293  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       5.037  10.383   0.495  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.453   3.536   0.786  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.071   2.335   0.333  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.005   2.696  -0.769  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.656   3.454  -1.662  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.069   1.384  -0.250  1.00  0.00           C  
ATOM    610  CG1 ILE A 126      -0.247   1.335   0.546  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       1.744   0.021  -0.330  1.00  0.00           C  
ATOM    612  CD1 ILE A 126      -0.085   1.106   2.042  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.529   3.658   0.436  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.605   1.868   1.146  1.00  0.00           H  
ATOM    615  HB  ILE A 126       0.787   1.707  -1.273  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.817   2.276   0.381  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.860   0.506   0.129  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.197  -0.230   0.654  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       0.979  -0.742  -0.583  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.543  -0.015  -1.099  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       0.562   0.233   2.260  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.358   1.997   2.538  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -1.092   0.920   2.461  1.00  0.00           H  
ATOM    624  N   THR A 127       4.229   2.156  -0.738  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.136   2.329  -1.828  1.00  0.00           C  
ATOM    626  C   THR A 127       5.423   0.954  -2.312  1.00  0.00           C  
ATOM    627  O   THR A 127       5.873   0.089  -1.560  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.419   2.965  -1.395  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.164   4.150  -0.658  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.327   3.264  -2.598  1.00  0.00           C  
ATOM    631  H   THR A 127       4.517   1.545  -0.004  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.692   2.908  -2.632  1.00  0.00           H  
ATOM    633  HB  THR A 127       6.919   2.266  -0.723  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.696   4.737  -1.256  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.751   3.766  -3.403  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.160   3.927  -2.285  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.768   2.326  -2.998  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.173   0.729  -3.609  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.648  -0.461  -4.232  1.00  0.00           C  
ATOM    640  C   LEU A 128       7.001  -0.168  -4.717  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.339   0.982  -4.972  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.848  -0.846  -5.451  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.144  -2.178  -5.228  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       2.784  -2.028  -5.882  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       4.930  -3.467  -5.540  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.728   1.405  -4.204  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.687  -1.265  -3.514  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       4.049  -0.095  -5.582  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.441  -0.781  -6.382  1.00  0.00           H  
ATOM    650  HG  LEU A 128       3.916  -2.248  -4.149  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       2.305  -1.078  -5.561  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       2.861  -2.008  -6.984  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       2.153  -2.876  -5.555  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       5.874  -3.509  -4.960  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       4.329  -4.373  -5.288  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       5.206  -3.512  -6.600  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.804  -1.222  -4.872  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.150  -1.083  -5.218  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.347  -2.355  -5.907  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.638  -3.386  -5.307  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.096  -0.951  -4.033  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.543  -0.959  -4.538  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.503  -0.156  -3.660  1.00  0.00           C  
ATOM    664  NE  ARG A 129      13.898  -0.384  -4.148  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      14.451   0.341  -5.167  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      13.744   1.315  -5.808  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      15.739   0.083  -5.547  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.512  -2.167  -4.932  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.239  -0.286  -5.932  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.879   0.012  -3.520  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.880  -1.773  -3.316  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.900  -2.009  -4.615  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.522  -0.538  -5.574  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.272   0.929  -3.685  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      12.456  -0.516  -2.610  1.00  0.00           H  
ATOM    676  HE  ARG A 129      14.450  -1.089  -3.704  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      12.801   1.508  -5.537  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      14.168   1.833  -6.551  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      16.264  -0.630  -5.082  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      16.155   0.607  -6.290  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.120  -2.265  -7.211  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.112  -3.385  -8.087  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.519  -3.803  -8.343  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.424  -2.967  -8.371  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.594  -2.952  -9.424  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.213  -2.554  -9.262  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.252  -3.528  -9.155  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       6.887  -1.220  -9.258  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       4.951  -3.134  -8.966  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.566  -0.858  -9.204  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.589  -1.811  -9.021  1.00  0.00           C  
ATOM    692  H   PHE A 130       8.980  -1.362  -7.624  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.456  -4.184  -7.746  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.149  -2.059  -9.768  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.564  -3.807 -10.117  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.514  -4.590  -9.186  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.660  -0.454  -9.293  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.205  -3.853  -8.702  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.324   0.179  -9.313  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.536  -1.570  -8.931  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.718  -5.106  -8.619  1.00  0.00           N  
ATOM    702  CA  ARG A 131      11.838  -5.535  -9.409  1.00  0.00           C  
ATOM    703  C   ARG A 131      11.330  -5.314 -10.800  1.00  0.00           C  
ATOM    704  O   ARG A 131      10.634  -6.166 -11.352  1.00  0.00           O  
ATOM    705  CB  ARG A 131      12.217  -7.013  -9.149  1.00  0.00           C  
ATOM    706  CG  ARG A 131      13.550  -7.490  -9.758  1.00  0.00           C  
ATOM    707  CD  ARG A 131      13.481  -7.952 -11.219  1.00  0.00           C  
ATOM    708  NE  ARG A 131      14.810  -8.513 -11.589  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      15.021  -9.024 -12.837  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      14.010  -9.038 -13.754  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      16.247  -9.522 -13.169  1.00  0.00           N  
ATOM    712  H   ARG A 131       9.993  -5.778  -8.499  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.677  -4.884  -9.214  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      12.325  -7.120  -8.045  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      11.394  -7.688  -9.462  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      14.315  -6.692  -9.648  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      13.889  -8.367  -9.160  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      12.718  -8.750 -11.340  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      13.264  -7.109 -11.906  1.00  0.00           H  
ATOM    720  HE  ARG A 131      15.555  -8.507 -10.921  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      13.110  -8.676 -13.511  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      14.167  -9.414 -14.667  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      16.989  -9.510 -12.498  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      16.405  -9.895 -14.083  1.00  0.00           H  
ATOM    725  N   GLY A 132      11.602  -4.131 -11.384  1.00  0.00           N  
ATOM    726  CA  GLY A 132      10.809  -3.796 -12.517  1.00  0.00           C  
ATOM    727  C   GLY A 132      11.117  -2.440 -13.033  1.00  0.00           C  
ATOM    728  O   GLY A 132      12.256  -1.977 -12.981  1.00  0.00           O  
ATOM    729  H   GLY A 132      12.187  -3.427 -10.990  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      11.015  -4.509 -13.299  1.00  0.00           H  
ATOM    731  HA3 GLY A 132       9.794  -3.803 -12.173  1.00  0.00           H  
ATOM    732  N   ARG A 133      10.074  -1.817 -13.626  1.00  0.00           N  
ATOM    733  CA  ARG A 133      10.251  -0.734 -14.559  1.00  0.00           C  
ATOM    734  C   ARG A 133       9.027   0.123 -14.432  1.00  0.00           C  
ATOM    735  O   ARG A 133       8.276  -0.001 -13.465  1.00  0.00           O  
ATOM    736  CB  ARG A 133      10.359  -1.221 -16.032  1.00  0.00           C  
ATOM    737  CG  ARG A 133      11.669  -1.946 -16.397  1.00  0.00           C  
ATOM    738  CD  ARG A 133      11.643  -2.600 -17.783  1.00  0.00           C  
ATOM    739  NE  ARG A 133      10.821  -3.849 -17.676  1.00  0.00           N  
ATOM    740  CZ  ARG A 133       9.638  -4.035 -18.334  1.00  0.00           C  
ATOM    741  NH1 ARG A 133       9.133  -3.079 -19.167  1.00  0.00           N  
ATOM    742  NH2 ARG A 133       8.938  -5.193 -18.137  1.00  0.00           N  
ATOM    743  H   ARG A 133       9.133  -2.144 -13.488  1.00  0.00           H  
ATOM    744  HA  ARG A 133      11.115  -0.153 -14.272  1.00  0.00           H  
ATOM    745  HB2 ARG A 133       9.493  -1.886 -16.231  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      10.302  -0.366 -16.739  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      12.497  -1.204 -16.357  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      11.893  -2.749 -15.665  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      11.235  -1.910 -18.548  1.00  0.00           H  
ATOM    750  HD3 ARG A 133      12.669  -2.909 -18.074  1.00  0.00           H  
ATOM    751  HE  ARG A 133      11.149  -4.576 -17.071  1.00  0.00           H  
ATOM    752 HH11 ARG A 133       9.634  -2.226 -19.309  1.00  0.00           H  
ATOM    753 HH12 ARG A 133       8.260  -3.232 -19.630  1.00  0.00           H  
ATOM    754 HH21 ARG A 133       9.295  -5.893 -17.520  1.00  0.00           H  
ATOM    755 HH22 ARG A 133       8.065  -5.335 -18.604  1.00  0.00           H  
ATOM    756  N   GLU A 134       8.813   1.011 -15.434  1.00  0.00           N  
ATOM    757  CA  GLU A 134       7.680   1.891 -15.574  1.00  0.00           C  
ATOM    758  C   GLU A 134       6.423   1.127 -15.850  1.00  0.00           C  
ATOM    759  O   GLU A 134       5.339   1.571 -15.482  1.00  0.00           O  
ATOM    760  CB  GLU A 134       7.830   2.946 -16.690  1.00  0.00           C  
ATOM    761  CG  GLU A 134       8.839   4.065 -16.377  1.00  0.00           C  
ATOM    762  CD  GLU A 134      10.270   3.543 -16.442  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      10.681   3.071 -17.536  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      10.971   3.608 -15.397  1.00  0.00           O  
ATOM    765  H   GLU A 134       9.469   1.077 -16.181  1.00  0.00           H  
ATOM    766  HA  GLU A 134       7.549   2.399 -14.633  1.00  0.00           H  
ATOM    767  HB2 GLU A 134       8.099   2.445 -17.644  1.00  0.00           H  
ATOM    768  HB3 GLU A 134       6.837   3.431 -16.832  1.00  0.00           H  
ATOM    769  HG2 GLU A 134       8.725   4.880 -17.125  1.00  0.00           H  
ATOM    770  HG3 GLU A 134       8.639   4.480 -15.367  1.00  0.00           H  
ATOM    771  N   MET A 135       6.525  -0.042 -16.506  1.00  0.00           N  
ATOM    772  CA  MET A 135       5.507  -1.034 -16.341  1.00  0.00           C  
ATOM    773  C   MET A 135       6.278  -2.238 -15.940  1.00  0.00           C  
ATOM    774  O   MET A 135       6.774  -2.956 -16.807  1.00  0.00           O  
ATOM    775  CB  MET A 135       4.668  -1.323 -17.603  1.00  0.00           C  
ATOM    776  CG  MET A 135       3.552  -2.357 -17.368  1.00  0.00           C  
ATOM    777  SD  MET A 135       2.443  -2.557 -18.791  1.00  0.00           S  
ATOM    778  CE  MET A 135       1.437  -3.855 -18.014  1.00  0.00           C  
ATOM    779  H   MET A 135       7.378  -0.353 -16.917  1.00  0.00           H  
ATOM    780  HA  MET A 135       4.866  -0.752 -15.520  1.00  0.00           H  
ATOM    781  HB2 MET A 135       4.191  -0.371 -17.928  1.00  0.00           H  
ATOM    782  HB3 MET A 135       5.327  -1.667 -18.428  1.00  0.00           H  
ATOM    783  HG2 MET A 135       4.002  -3.342 -17.122  1.00  0.00           H  
ATOM    784  HG3 MET A 135       2.963  -2.032 -16.482  1.00  0.00           H  
ATOM    785  HE1 MET A 135       0.976  -3.490 -17.071  1.00  0.00           H  
ATOM    786  HE2 MET A 135       0.619  -4.184 -18.690  1.00  0.00           H  
ATOM    787  HE3 MET A 135       2.056  -4.745 -17.769  1.00  0.00           H  
ATOM    788  N   ALA A 136       6.424  -2.468 -14.611  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.101  -3.628 -14.131  1.00  0.00           C  
ATOM    790  C   ALA A 136       6.331  -4.843 -14.427  1.00  0.00           C  
ATOM    791  O   ALA A 136       6.777  -5.831 -15.008  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.276  -3.579 -12.611  1.00  0.00           C  
ATOM    793  H   ALA A 136       6.102  -1.870 -13.870  1.00  0.00           H  
ATOM    794  HA  ALA A 136       8.016  -3.700 -14.631  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       6.312  -3.455 -12.083  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       7.758  -4.511 -12.248  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       7.907  -2.711 -12.333  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.145  -4.715 -13.891  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.304  -5.792 -13.521  1.00  0.00           C  
ATOM    800  C   HIS A 137       3.024  -5.786 -14.268  1.00  0.00           C  
ATOM    801  O   HIS A 137       2.666  -4.813 -14.930  1.00  0.00           O  
ATOM    802  CB  HIS A 137       3.960  -5.643 -12.045  1.00  0.00           C  
ATOM    803  CG  HIS A 137       3.060  -4.496 -11.725  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       1.700  -4.559 -11.495  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       3.404  -3.196 -11.569  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       1.295  -3.296 -11.221  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       2.292  -2.436 -11.253  1.00  0.00           N  
ATOM    808  H   HIS A 137       5.047  -3.809 -13.501  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.834  -6.721 -13.657  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       3.516  -6.579 -11.672  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       4.913  -5.456 -11.507  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       1.137  -5.387 -11.527  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       4.405  -2.773 -11.618  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       0.260  -3.042 -11.000  1.00  0.00           H  
ATOM    815  N   GLN A 138       2.268  -6.881 -14.071  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.841  -6.827 -14.134  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.390  -7.594 -12.932  1.00  0.00           C  
ATOM    818  O   GLN A 138      -0.797  -7.850 -12.735  1.00  0.00           O  
ATOM    819  CB  GLN A 138       0.246  -7.414 -15.432  1.00  0.00           C  
ATOM    820  CG  GLN A 138       0.720  -8.837 -15.755  1.00  0.00           C  
ATOM    821  CD  GLN A 138       0.171  -9.208 -17.132  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -1.045  -9.314 -17.330  1.00  0.00           O  
ATOM    823  NE2 GLN A 138       1.115  -9.407 -18.101  1.00  0.00           N  
ATOM    824  H   GLN A 138       2.640  -7.696 -13.634  1.00  0.00           H  
ATOM    825  HA  GLN A 138       0.554  -5.800 -13.991  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -0.862  -7.398 -15.368  1.00  0.00           H  
ATOM    827  HB3 GLN A 138       0.545  -6.755 -16.278  1.00  0.00           H  
ATOM    828  HG2 GLN A 138       1.829  -8.884 -15.789  1.00  0.00           H  
ATOM    829  HG3 GLN A 138       0.347  -9.566 -15.007  1.00  0.00           H  
ATOM    830 HE21 GLN A 138       2.086  -9.306 -17.883  1.00  0.00           H  
ATOM    831 HE22 GLN A 138       0.835  -9.652 -19.029  1.00  0.00           H  
ATOM    832  N   GLN A 139       1.394  -8.002 -12.129  1.00  0.00           N  
ATOM    833  CA  GLN A 139       1.254  -8.972 -11.080  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.630  -8.394  -9.762  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.840  -8.446  -8.818  1.00  0.00           O  
ATOM    836  CB  GLN A 139       2.198 -10.184 -11.260  1.00  0.00           C  
ATOM    837  CG  GLN A 139       2.434 -10.555 -12.724  1.00  0.00           C  
ATOM    838  CD  GLN A 139       3.279 -11.825 -12.796  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       3.699 -12.385 -11.777  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       3.531 -12.281 -14.062  1.00  0.00           N  
ATOM    841  H   GLN A 139       2.318  -7.678 -12.309  1.00  0.00           H  
ATOM    842  HA  GLN A 139       0.215  -9.266 -11.043  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       3.208  -9.973 -10.849  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       1.791 -11.026 -10.675  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       1.472 -10.710 -13.253  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       3.000  -9.717 -13.192  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       3.162 -11.791 -14.852  1.00  0.00           H  
ATOM    848 HE22 GLN A 139       4.085 -13.103 -14.196  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.894  -7.894  -9.702  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.638  -7.461  -8.557  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.881  -6.487  -7.761  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.817  -6.599  -6.538  1.00  0.00           O  
ATOM    853  CB  ILE A 140       5.018  -6.968  -8.911  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.829  -8.089  -9.605  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.704  -6.449  -7.634  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       7.139  -7.593 -10.223  1.00  0.00           C  
ATOM    857  H   ILE A 140       3.458  -7.839 -10.528  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.806  -8.277  -7.917  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.931  -6.128  -9.630  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       6.042  -8.893  -8.869  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       5.225  -8.533 -10.426  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.584  -7.160  -6.793  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.785  -6.286  -7.818  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.287  -5.460  -7.360  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.930  -6.778 -10.949  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.829  -7.208  -9.444  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       7.644  -8.423 -10.761  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.332  -5.491  -8.456  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.772  -4.402  -7.758  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.436  -4.712  -7.241  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.181  -4.646  -6.047  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.404  -5.435  -9.449  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.438  -4.257  -6.934  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.704  -3.560  -8.421  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.451  -5.011  -8.181  1.00  0.00           N  
ATOM    876  CA  MET A 142      -1.860  -4.972  -7.946  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.428  -6.257  -7.447  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.632  -6.321  -7.224  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.638  -4.730  -9.223  1.00  0.00           C  
ATOM    880  CG  MET A 142      -2.462  -3.351  -9.863  1.00  0.00           C  
ATOM    881  SD  MET A 142      -3.778  -3.019 -11.069  1.00  0.00           S  
ATOM    882  CE  MET A 142      -3.151  -4.155 -12.343  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.108  -5.166  -9.100  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.066  -4.192  -7.229  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -2.283  -5.555  -9.853  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -3.728  -4.863  -9.048  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.508  -2.611  -9.032  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -1.480  -3.222 -10.354  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -2.094  -3.922 -12.598  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -3.197  -5.212 -12.003  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -3.752  -4.072 -13.273  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.628  -7.321  -7.255  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -2.038  -8.242  -6.238  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.961  -7.687  -4.893  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.903  -7.849  -4.124  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.277  -9.577  -6.137  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -2.175 -10.755  -5.740  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -2.835 -11.353  -6.970  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -2.101 -11.895  -7.838  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -4.091 -11.280  -7.056  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.681  -7.375  -7.567  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -3.093  -8.376  -6.417  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.837  -9.808  -7.132  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.428  -9.474  -5.435  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.563 -11.502  -5.186  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.949 -10.413  -5.018  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.792  -7.112  -4.592  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.403  -6.767  -3.276  1.00  0.00           C  
ATOM    909  C   VAL A 144      -1.255  -5.695  -2.822  1.00  0.00           C  
ATOM    910  O   VAL A 144      -2.074  -5.953  -1.961  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.043  -6.473  -3.166  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.355  -6.313  -1.676  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.614  -7.771  -3.725  1.00  0.00           C  
ATOM    914  H   VAL A 144      -0.087  -6.968  -5.283  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.578  -7.601  -2.622  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.378  -5.604  -3.778  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       0.766  -7.048  -1.091  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.425  -6.532  -1.494  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.111  -5.293  -1.315  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       0.973  -8.593  -3.321  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.521  -7.776  -4.829  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.676  -7.893  -3.440  1.00  0.00           H  
ATOM    923  N   LEU A 145      -1.085  -4.514  -3.418  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.774  -3.274  -3.180  1.00  0.00           C  
ATOM    925  C   LEU A 145      -3.233  -3.394  -2.992  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.799  -2.890  -2.029  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.677  -2.402  -4.405  1.00  0.00           C  
ATOM    928  CG  LEU A 145      -0.323  -1.757  -4.585  1.00  0.00           C  
ATOM    929  CD1 LEU A 145      -0.451  -0.854  -5.814  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.155  -1.089  -3.290  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.442  -4.513  -4.176  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.364  -2.792  -2.303  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.885  -3.012  -5.312  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.445  -1.605  -4.345  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.402  -2.562  -4.808  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -1.335  -0.189  -5.716  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       0.454  -0.232  -5.959  1.00  0.00           H  
ATOM    938 HD13 LEU A 145      -0.604  -1.500  -6.715  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.698  -0.552  -2.831  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.468  -1.867  -2.555  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.002  -0.402  -3.474  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.859  -4.045  -3.967  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.265  -4.352  -3.987  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.724  -5.235  -2.919  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.835  -5.051  -2.436  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.490  -5.031  -5.282  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.639  -4.730  -6.232  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.474  -3.834  -6.104  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.601  -5.634  -7.269  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.296  -4.323  -4.768  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.874  -3.488  -3.981  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.605  -4.608  -5.813  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.392  -6.086  -5.108  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -5.877  -6.325  -7.279  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.255  -5.651  -8.011  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.897  -6.217  -2.524  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -5.255  -7.009  -1.405  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.912  -6.329  -0.116  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.370  -6.775   0.934  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.581  -8.358  -1.563  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.627  -9.348  -0.419  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.723 -10.807  -0.861  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -3.490 -11.134  -1.632  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -3.266 -12.408  -2.070  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -4.196 -13.383  -1.854  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -2.102 -12.711  -2.715  1.00  0.00           N  
ATOM    967  H   ARG A 147      -4.003  -6.447  -2.952  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.313  -7.173  -1.445  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -5.094  -8.815  -2.425  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.521  -8.137  -1.745  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.693  -9.206   0.170  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.519  -9.038   0.143  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -4.774 -11.479   0.022  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -5.604 -10.970  -1.517  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.801 -10.427  -1.790  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -5.047 -13.164  -1.376  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -4.026 -14.316  -2.172  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -1.417 -11.999  -2.872  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -1.935 -13.644  -3.032  1.00  0.00           H  
ATOM    980  N   VAL A 148      -4.082  -5.254  -0.129  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.780  -4.608   1.080  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.971  -3.786   1.381  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.409  -3.844   2.518  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.612  -3.696   1.126  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -2.125  -3.687   2.564  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.469  -4.164   0.268  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.661  -4.800  -0.912  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.606  -5.378   1.805  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.936  -2.734   0.716  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.958  -3.557   3.282  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.612  -4.663   2.759  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.382  -2.882   2.691  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -1.232  -5.216   0.486  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.783  -4.050  -0.766  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.580  -3.527   0.390  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.513  -3.034   0.374  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.748  -2.327   0.440  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.831  -3.204   0.884  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.580  -2.773   1.732  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.258  -1.863  -0.933  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.675  -1.275  -0.928  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -9.217  -0.551  -2.171  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.613   0.736  -2.706  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.122   1.027  -4.062  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.140  -2.950  -0.549  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.638  -1.501   1.128  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.526  -1.162  -1.348  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.320  -2.778  -1.545  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.349  -2.167  -0.881  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.821  -0.637  -0.035  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -9.199  -1.277  -3.008  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149     -10.219  -0.214  -1.804  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.929   1.591  -2.040  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.501   0.649  -2.760  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149     -10.158   1.113  -4.033  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149      -8.709   1.919  -4.403  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -8.855   0.254  -4.705  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -8.004  -4.388   0.264  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -9.124  -5.227   0.444  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -9.083  -5.852   1.782  1.00  0.00           C  
ATOM   1021  O   ASP A 150     -10.141  -6.015   2.389  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -9.175  -6.311  -0.609  1.00  0.00           C  
ATOM   1023  CG  ASP A 150     -10.087  -5.864  -1.741  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.779  -4.828  -2.389  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150     -11.115  -6.555  -1.971  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.386  -4.770  -0.409  1.00  0.00           H  
ATOM   1027  HA  ASP A 150     -10.028  -4.655   0.369  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -8.167  -6.558  -0.983  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.577  -7.184  -0.104  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.877  -6.211   2.279  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.852  -6.622   3.661  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -8.024  -5.508   4.670  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.709  -5.711   5.671  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.617  -7.464   3.972  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.813  -8.235   5.269  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.770  -9.052   5.334  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -6.003  -8.029   6.211  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -7.008  -6.242   1.731  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.725  -7.234   3.805  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.469  -8.179   3.134  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.740  -6.798   4.036  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.415  -4.318   4.462  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.479  -3.229   5.382  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.697  -2.418   5.342  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.929  -1.720   6.317  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.488  -2.161   5.043  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.457  -2.027   6.156  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -4.154  -1.638   5.477  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -5.954  -1.169   7.333  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.838  -4.089   3.681  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -7.320  -3.573   6.395  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -5.973  -2.421   4.107  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.045  -1.237   4.803  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.286  -3.052   6.561  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -4.047  -2.367   4.632  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -4.214  -0.613   5.061  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -3.296  -1.730   6.174  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -6.246  -0.163   6.993  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -6.851  -1.680   7.751  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -5.213  -1.070   8.152  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.464  -2.465   4.227  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.748  -1.921   3.861  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.741  -1.639   4.932  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.613  -0.788   4.782  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.417  -2.935   2.945  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.168  -2.265   1.806  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.622  -3.335   0.818  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -13.286  -4.310   1.188  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -12.237  -3.132  -0.479  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -9.074  -2.850   3.392  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.558  -1.044   3.273  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.603  -3.498   2.459  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -11.969  -3.682   3.535  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -13.027  -1.669   2.168  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.415  -1.604   1.318  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -11.698  -2.324  -0.721  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -12.490  -3.793  -1.185  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.602  -2.402   6.015  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.259  -2.236   7.279  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -12.050  -0.880   7.869  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.990  -0.153   8.186  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.753  -3.246   8.328  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -11.206  -4.523   7.689  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.775  -5.473   8.795  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154     -11.658  -5.916   9.577  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154      -9.553  -5.771   8.870  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.808  -3.028   5.952  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.297  -2.360   7.080  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.915  -2.830   8.927  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.571  -3.454   9.038  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.964  -5.004   7.040  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.311  -4.244   7.088  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.765  -0.577   8.076  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.281   0.514   8.848  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.846   1.583   7.904  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.229   2.745   8.027  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.099   0.036   9.715  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.810   0.886  10.968  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.702  -0.015  12.209  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.547   1.748  10.822  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.079  -1.214   7.731  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.097   0.854   9.457  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.364  -0.986  10.069  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.186  -0.069   9.092  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.678   1.567  11.129  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -9.637  -0.597  12.345  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -7.855  -0.724  12.094  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -8.532   0.604  13.115  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -6.661   1.106  10.622  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.672   2.466   9.988  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -7.363   2.322  11.755  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -8.994   1.173   6.948  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.438   2.083   5.968  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -9.150   1.979   4.699  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.431   0.865   4.269  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -7.014   1.832   5.489  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.801   0.186   6.902  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.447   3.098   6.314  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.281   1.777   6.316  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.948   0.915   4.874  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.734   2.712   4.856  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -9.375   3.117   4.005  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -9.211   3.028   2.595  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -8.279   3.938   1.931  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.860   4.978   2.419  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.451   3.172   1.740  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.526   2.246   2.283  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.852   4.666   1.617  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.549   4.002   4.398  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.647   2.114   2.558  1.00  0.00           H  
ATOM   1131  HB  VAL A 157     -10.266   2.793   0.709  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.658   2.491   3.364  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.467   2.380   1.712  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -11.159   1.204   2.110  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157     -10.415   5.340   2.399  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -10.481   5.016   0.627  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -11.955   4.761   1.609  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -8.005   3.496   0.708  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -7.063   4.000  -0.192  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.674   5.133  -0.926  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.886   5.211  -1.115  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.759   2.908  -1.156  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.440   3.070  -1.881  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.794   1.552  -0.421  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.461   2.674   0.376  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -6.217   4.319   0.364  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.547   2.950  -1.937  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.372   4.055  -2.379  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.595   2.955  -1.172  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.376   2.284  -2.668  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -6.224   1.533   0.518  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -7.846   1.209  -0.250  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -6.328   0.800  -1.091  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.798   6.035  -1.378  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.180   7.240  -2.021  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.451   6.922  -3.443  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.393   7.433  -4.046  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -6.012   8.210  -2.002  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.341   9.638  -2.440  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -5.067  10.462  -2.315  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.108  10.188  -3.083  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -5.038  11.377  -1.450  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.817   5.915  -1.241  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -8.012   7.671  -1.515  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.675   8.248  -0.945  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.218   7.753  -2.634  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.701   9.678  -3.489  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -7.119  10.061  -1.768  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.578   6.070  -4.004  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.624   5.780  -5.395  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.070   4.428  -5.542  1.00  0.00           C  
ATOM   1172  O   SER A 160      -5.197   4.039  -4.772  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.715   6.654  -6.223  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.179   6.746  -7.562  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.866   5.617  -3.468  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.614   5.885  -5.772  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.712   7.648  -5.748  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.716   6.187  -6.217  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -6.198   5.846  -7.896  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.524   3.711  -6.576  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.830   2.540  -6.993  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.051   3.066  -8.175  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -5.686   3.322  -9.198  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.781   1.372  -7.321  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -6.119   0.123  -6.929  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -5.987  -0.162  -5.594  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.663  -0.788  -7.848  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -5.195  -1.187  -5.171  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.839  -1.795  -7.454  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -4.539  -1.930  -6.133  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.187   4.095  -7.207  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.208   2.247  -6.167  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.642   1.441  -6.630  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -7.058   1.291  -8.388  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -6.466   0.437  -4.856  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -5.896  -0.732  -8.880  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -5.116  -1.337  -4.094  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.420  -2.477  -8.171  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -3.829  -2.694  -5.920  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -3.740   3.307  -8.080  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -3.053   4.339  -8.816  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -2.892   3.965 -10.244  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -3.093   4.821 -11.105  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -1.620   4.328  -8.275  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -1.486   3.043  -7.458  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -2.911   2.777  -7.021  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -3.571   5.282  -8.725  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -0.911   4.272  -9.127  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -1.433   5.222  -7.648  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.150   2.218  -8.123  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -0.781   3.128  -6.615  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -3.083   1.699  -6.914  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.137   3.317  -6.081  1.00  0.00           H  
ATOM   1214  N   THR A 163      -2.481   2.695 -10.459  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.826   1.998 -11.498  1.00  0.00           C  
ATOM   1216  C   THR A 163      -1.267   2.779 -12.651  1.00  0.00           C  
ATOM   1217  O   THR A 163      -1.441   2.494 -13.835  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -2.900   1.104 -11.889  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -3.621   0.696 -10.734  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -2.317  -0.140 -12.525  1.00  0.00           C  
ATOM   1221  H   THR A 163      -2.565   2.011  -9.760  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -1.046   1.417 -11.046  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -3.533   1.791 -12.444  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -4.337   0.141 -11.051  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -1.668   0.074 -13.394  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -1.709  -0.593 -11.706  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -3.123  -0.837 -12.824  1.00  0.00           H  
ATOM   1228  N   LYS A 164      -0.515   3.788 -12.231  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       0.429   4.553 -12.994  1.00  0.00           C  
ATOM   1230  C   LYS A 164       1.696   4.558 -12.198  1.00  0.00           C  
ATOM   1231  O   LYS A 164       1.790   5.250 -11.184  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       0.014   6.020 -13.221  1.00  0.00           C  
ATOM   1233  CG  LYS A 164      -1.198   6.172 -14.149  1.00  0.00           C  
ATOM   1234  CD  LYS A 164      -1.552   7.638 -14.424  1.00  0.00           C  
ATOM   1235  CE  LYS A 164      -2.758   7.792 -15.355  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164      -3.033   9.224 -15.602  1.00  0.00           N  
ATOM   1237  H   LYS A 164      -0.660   3.948 -11.260  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       0.605   4.050 -13.933  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164      -0.218   6.494 -12.243  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       0.873   6.564 -13.673  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164      -0.977   5.666 -15.115  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164      -2.078   5.670 -13.692  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164      -1.773   8.144 -13.458  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164      -0.673   8.141 -14.883  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164      -2.559   7.309 -16.335  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164      -3.665   7.344 -14.898  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164      -3.222   9.701 -14.697  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164      -2.207   9.661 -16.058  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164      -3.861   9.317 -16.224  1.00  0.00           H  
ATOM   1250  N   ILE A 165       2.699   3.765 -12.640  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       3.966   3.656 -11.987  1.00  0.00           C  
ATOM   1252  C   ILE A 165       4.797   4.817 -12.424  1.00  0.00           C  
ATOM   1253  O   ILE A 165       4.767   5.225 -13.585  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       4.681   2.395 -12.394  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.668   1.265 -12.681  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       5.844   2.044 -11.456  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       4.239  -0.134 -12.523  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.641   3.187 -13.448  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       3.804   3.685 -10.920  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.182   2.619 -13.334  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       2.809   1.343 -11.988  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       3.278   1.387 -13.716  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       6.562   2.883 -11.382  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       5.467   1.832 -10.449  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.415   1.165 -11.819  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       5.229  -0.233 -13.014  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       4.331  -0.338 -11.434  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       3.547  -0.879 -12.966  1.00  0.00           H  
ATOM   1269  N   GLU A 166       5.567   5.356 -11.468  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       6.494   6.426 -11.698  1.00  0.00           C  
ATOM   1271  C   GLU A 166       7.839   5.890 -11.339  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.151   5.740 -10.158  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       6.224   7.668 -10.827  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       4.895   8.356 -11.159  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       4.771   9.597 -10.287  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       4.747   9.444  -9.037  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       4.697  10.716 -10.861  1.00  0.00           O  
ATOM   1278  H   GLU A 166       5.589   4.923 -10.574  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       6.489   6.687 -12.746  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       6.219   7.370  -9.756  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       7.049   8.398 -10.981  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       4.876   8.651 -12.229  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       4.042   7.674 -10.956  1.00  0.00           H  
ATOM   1284  N   GLY A 167       8.675   5.598 -12.358  1.00  0.00           N  
ATOM   1285  CA  GLY A 167       9.936   4.955 -12.122  1.00  0.00           C  
ATOM   1286  C   GLY A 167       9.701   3.493 -11.989  1.00  0.00           C  
ATOM   1287  O   GLY A 167       8.765   2.943 -12.561  1.00  0.00           O  
ATOM   1288  H   GLY A 167       8.429   5.754 -13.312  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      10.585   5.113 -12.965  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      10.340   5.331 -11.194  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.592   2.838 -11.226  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.596   1.423 -10.987  1.00  0.00           C  
ATOM   1293  C   ARG A 168       9.890   1.086  -9.705  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.275   0.156  -8.998  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      12.031   0.848 -10.959  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      12.986   1.556  -9.982  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.403   0.979 -10.019  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      15.217   1.736  -9.026  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      16.553   1.492  -8.886  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      17.167   0.553  -9.662  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      17.275   2.189  -7.960  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.329   3.346 -10.804  1.00  0.00           H  
ATOM   1303  HA  ARG A 168      10.051   0.976 -11.793  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      11.998  -0.237 -10.724  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.461   0.952 -11.980  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      13.045   2.637 -10.236  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      12.607   1.467  -8.941  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      14.404  -0.093  -9.731  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.856   1.108 -11.025  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      14.776   2.424  -8.450  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      16.639   0.043 -10.341  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      18.146   0.378  -9.555  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      16.825   2.875  -7.389  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      18.253   2.011  -7.852  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.838   1.858  -9.359  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.212   1.846  -8.058  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.891   2.558  -8.165  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.795   3.526  -8.915  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       8.942   2.749  -7.077  1.00  0.00           C  
ATOM   1320  CG  GLN A 169      10.347   2.337  -6.632  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.814   3.288  -5.532  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.730   4.094  -5.736  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169      10.155   3.180  -4.339  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.503   2.526 -10.012  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.087   0.840  -7.692  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.005   3.696  -7.629  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       8.276   2.864  -6.201  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169      10.333   1.298  -6.261  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      11.050   2.393  -7.487  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.432   2.498  -4.229  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.353   3.817  -3.593  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.840   2.120  -7.421  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.517   2.694  -7.594  1.00  0.00           C  
ATOM   1334  C   MET A 170       3.870   2.988  -6.286  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.558   2.094  -5.512  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.528   1.767  -8.332  1.00  0.00           C  
ATOM   1337  CG  MET A 170       2.145   2.336  -8.626  1.00  0.00           C  
ATOM   1338  SD  MET A 170       1.271   1.326  -9.844  1.00  0.00           S  
ATOM   1339  CE  MET A 170       0.767  -0.099  -8.857  1.00  0.00           C  
ATOM   1340  H   MET A 170       5.946   1.397  -6.736  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.621   3.628  -8.124  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.922   1.549  -9.344  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.432   0.808  -7.781  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.574   2.441  -7.683  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.294   3.331  -9.089  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.608  -0.503  -8.256  1.00  0.00           H  
ATOM   1347  HE2 MET A 170      -0.049   0.200  -8.170  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       0.380  -0.915  -9.504  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.561   4.262  -6.035  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.874   4.630  -4.847  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.408   4.408  -5.053  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.790   4.982  -5.949  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       3.027   6.101  -4.554  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.501   6.414  -4.269  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.158   6.424  -3.334  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.943   5.877  -2.924  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.844   5.016  -6.608  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.266   4.020  -4.026  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.694   6.705  -5.426  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       5.133   5.893  -5.017  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.665   7.508  -4.310  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.259   5.559  -2.634  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.526   7.344  -2.837  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       1.095   6.573  -3.592  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.253   6.144  -2.094  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       4.923   4.781  -3.039  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       5.977   6.197  -2.686  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.837   3.598  -4.146  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.572   3.561  -3.862  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.699   4.340  -2.617  1.00  0.00           C  
ATOM   1371  O   MET A 172       0.024   4.117  -1.658  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.097   2.147  -3.598  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.438   2.111  -2.860  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -3.302   0.542  -3.011  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -3.415   0.112  -1.253  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.435   3.190  -3.460  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.154   4.063  -4.625  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.203   1.627  -4.574  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.348   1.595  -2.996  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -2.296   2.334  -1.781  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -3.087   2.905  -3.291  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.656   0.990  -0.618  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -4.223  -0.640  -1.127  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -2.466  -0.328  -0.878  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.627   5.293  -2.599  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.683   6.171  -1.458  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.779   5.657  -0.566  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.847   5.373  -1.086  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.137   7.536  -1.882  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -2.044   8.375  -0.616  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.258   8.056  -3.030  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.289   5.376  -3.356  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.702   6.201  -0.940  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.181   7.492  -2.254  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.276   7.874   0.029  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.745   9.419  -0.842  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -3.005   8.386  -0.059  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.192   8.041  -2.728  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.405   7.434  -3.940  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.548   9.098  -3.281  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.602   5.546   0.775  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.665   4.928   1.534  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.928   5.913   2.653  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.016   6.557   3.152  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -3.290   3.481   1.903  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.874   3.015   3.218  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -5.309   2.685   2.882  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -3.218   1.804   3.828  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.783   5.845   1.277  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.625   4.808   1.087  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -3.570   2.794   1.077  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -2.188   3.406   1.980  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -3.809   3.787   4.007  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -5.441   2.708   1.788  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -5.599   1.683   3.257  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -5.958   3.473   3.300  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -3.264   0.941   3.136  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -2.164   2.106   4.009  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -3.789   1.576   4.768  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.205   6.071   3.059  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.621   7.050   4.017  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.493   6.420   5.045  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -6.804   5.243   4.909  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.558   7.981   3.234  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.973   5.605   2.626  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.756   7.460   4.532  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -6.008   8.408   2.368  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.420   7.356   2.850  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -6.944   8.805   3.864  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -6.957   7.159   6.044  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.094   6.777   6.836  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.303   6.709   5.955  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.411   7.508   5.023  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.235   7.898   7.867  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -6.813   8.434   8.034  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.228   8.277   6.630  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.933   5.818   7.286  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -8.883   8.701   7.453  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.664   7.532   8.821  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -6.790   9.482   8.391  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.253   7.783   8.741  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.416   9.189   6.028  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.138   8.068   6.688  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.243   5.793   6.290  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.488   5.728   5.581  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.281   6.905   6.041  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.470   7.141   7.235  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.322   4.476   5.922  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.626   4.343   5.113  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -14.577   3.266   5.652  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.047   1.845   5.491  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -15.055   0.875   5.973  1.00  0.00           N  
ATOM   1453  H   LYS A 177     -10.062   5.054   6.941  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.290   5.797   4.522  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.693   3.577   5.747  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.566   4.505   7.006  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.206   5.290   5.130  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.375   4.124   4.052  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.781   3.466   6.726  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -15.541   3.344   5.100  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -13.848   1.623   4.421  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -13.117   1.691   6.078  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -15.270   1.066   6.972  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -15.924   0.967   5.408  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -14.679  -0.090   5.877  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -12.706   7.688   5.031  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -13.262   8.990   5.173  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -14.674   8.886   5.639  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -15.487   8.194   5.026  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -13.270   9.733   3.825  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -11.876  10.030   3.240  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -11.293   8.900   2.371  1.00  0.00           C  
ATOM   1473  CE  LYS A 178      -9.918   9.235   1.788  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178      -9.420   8.097   0.983  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -12.589   7.415   4.077  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -12.681   9.528   5.907  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -13.828   9.111   3.092  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -13.807  10.697   3.963  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -11.964  10.930   2.590  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -11.175  10.274   4.066  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -11.193   7.972   2.972  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -11.997   8.691   1.535  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178      -9.976  10.123   1.126  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178      -9.185   9.424   2.600  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178      -9.342   7.252   1.586  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -10.083   7.907   0.205  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178      -8.485   8.330   0.592  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -14.980   9.602   6.741  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -16.330   9.792   7.188  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -16.994  10.740   6.246  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -16.489  11.834   5.995  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -16.433  10.408   8.594  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -15.922   9.473   9.697  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -16.074  10.082  11.097  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -15.699   9.116  12.225  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -14.280   8.712  12.118  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -14.285  10.111   7.243  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -16.838   8.840   7.154  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -15.857  11.358   8.623  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -17.500  10.647   8.800  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -16.500   8.525   9.653  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -14.852   9.236   9.509  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -15.440  10.993  11.167  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -17.134  10.392  11.236  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -15.839   9.601  13.214  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -16.320   8.197  12.174  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -14.122   8.242  11.204  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -13.674   9.555  12.184  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -14.047   8.056  12.891  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -18.159  10.328   5.709  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -18.902  11.158   4.810  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -19.569  12.252   5.636  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -20.320  11.906   6.587  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -19.987  10.383   4.039  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -20.720  11.239   3.000  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -21.730  10.354   2.272  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -22.943  10.460   2.492  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -21.200   9.464   1.380  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -19.341  13.451   5.321  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -18.555   9.437   5.919  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -18.205  11.604   4.117  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -19.500   9.527   3.521  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -20.725   9.969   4.759  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -21.258  12.078   3.490  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -19.995  11.652   2.267  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -20.211   9.422   1.244  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -21.802   8.852   0.866  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A  90      -2.050  17.406  12.549  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -2.665  16.967  11.275  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.454  15.515  11.063  1.00  0.00           C  
ATOM      4  O   VAL A  90      -1.977  14.788  11.933  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -2.131  17.757  10.087  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -2.812  19.128  10.128  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -0.593  17.772  10.060  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -3.728  17.129  11.358  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -2.454  17.343   9.107  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -2.617  19.653  11.084  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -2.469  19.749   9.277  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -3.901  18.927  10.011  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -0.165  18.202  10.986  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -0.226  16.733   9.919  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -0.248  18.377   9.195  1.00  0.00           H  
ATOM     16  N   ILE A  91      -2.842  15.106   9.852  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.731  13.768   9.355  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.356  13.640   8.806  1.00  0.00           C  
ATOM     19  O   ILE A  91      -0.924  14.407   7.945  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -3.793  13.456   8.320  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.199  13.592   8.953  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.586  12.047   7.737  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.392  12.728  10.205  1.00  0.00           C  
ATOM     24  H   ILE A  91      -3.225  15.809   9.257  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -2.796  13.094  10.195  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -3.723  14.190   7.484  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.388  14.656   9.214  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -5.955  13.298   8.192  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.486  11.303   8.554  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.464  11.767   7.116  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.688  11.996   7.089  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.158  11.665   9.979  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.716  13.067  11.023  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.439  12.798  10.564  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.632  12.652   9.369  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.780  12.500   9.191  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.944  11.507   8.105  1.00  0.00           C  
ATOM     38  O   GLN A  92      -0.024  10.849   7.744  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.409  11.970  10.487  1.00  0.00           C  
ATOM     40  CG  GLN A  92       0.989  12.818  11.699  1.00  0.00           C  
ATOM     41  CD  GLN A  92       1.150  12.034  12.998  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       2.236  11.572  13.364  1.00  0.00           O  
ATOM     43  NE2 GLN A  92      -0.019  11.896  13.703  1.00  0.00           N  
ATOM     44  H   GLN A  92      -1.035  11.997  10.014  1.00  0.00           H  
ATOM     45  HA  GLN A  92       1.220  13.440   8.907  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.055  10.931  10.620  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.516  11.945  10.403  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       1.572  13.754  11.719  1.00  0.00           H  
ATOM     49  HG3 GLN A  92      -0.084  13.098  11.659  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -0.877  12.251  13.322  1.00  0.00           H  
ATOM     51 HE22 GLN A  92      -0.025  11.401  14.572  1.00  0.00           H  
ATOM     52  N   VAL A  93       2.162  11.369   7.550  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.411  10.298   6.628  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.177   9.234   7.331  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.263   9.510   7.837  1.00  0.00           O  
ATOM     56  CB  VAL A  93       3.153  10.693   5.375  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.462   9.439   4.557  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       2.171  11.417   4.468  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.937  11.937   7.807  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.475   9.891   6.314  1.00  0.00           H  
ATOM     61  HB  VAL A  93       4.047  11.304   5.606  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.512   8.839   4.543  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.704   9.727   3.515  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.306   8.844   4.953  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.554  12.163   5.004  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.698  11.888   3.614  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.531  10.591   4.058  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.660   7.974   7.326  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.576   6.868   7.483  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.659   6.199   6.167  1.00  0.00           C  
ATOM     71  O   LYS A  94       2.909   6.526   5.257  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.128   5.801   8.467  1.00  0.00           C  
ATOM     73  CG  LYS A  94       2.558   6.407   9.748  1.00  0.00           C  
ATOM     74  CD  LYS A  94       3.602   7.073  10.662  1.00  0.00           C  
ATOM     75  CE  LYS A  94       4.565   6.086  11.337  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       3.827   5.153  12.216  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.698   7.734   7.103  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.558   7.223   7.751  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.356   5.202   7.945  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       3.968   5.114   8.701  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       1.800   7.156   9.420  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.026   5.625  10.327  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       4.190   7.812  10.078  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       3.065   7.628  11.463  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       5.115   5.483  10.586  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       5.294   6.634  11.969  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       3.327   5.692  12.953  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       3.138   4.616  11.650  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       4.496   4.494  12.663  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.585   5.242   6.029  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.758   4.573   4.785  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.104   3.157   5.100  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.780   2.883   6.092  1.00  0.00           O  
ATOM     94  CB  GLU A  95       5.941   5.164   4.041  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.085   4.780   2.568  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.310   5.500   2.025  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.437   5.185   2.491  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       7.135   6.373   1.135  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.217   4.994   6.753  1.00  0.00           H  
ATOM    100  HA  GLU A  95       3.865   4.662   4.196  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       5.867   6.270   4.108  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.793   4.803   4.638  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.221   3.687   2.438  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.186   5.102   1.999  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.654   2.233   4.235  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.002   0.839   4.303  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.556   0.559   2.941  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.261   1.313   2.016  1.00  0.00           O  
ATOM    109  CB  ILE A  96       3.807  -0.055   4.637  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.195  -1.331   5.418  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.005  -0.438   3.391  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.660  -1.093   6.855  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.169   2.542   3.424  1.00  0.00           H  
ATOM    114  HA  ILE A  96       5.792   0.722   5.029  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.078   0.534   5.243  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.299  -1.990   5.453  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       4.977  -1.877   4.853  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       2.717   0.473   2.830  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.528  -1.162   2.735  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.085  -0.944   3.747  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       5.538  -0.416   6.885  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       3.838  -0.643   7.450  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       4.943  -2.057   7.328  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.349  -0.528   2.771  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.585  -1.030   1.443  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.093  -2.426   1.321  1.00  0.00           C  
ATOM    127  O   LYS A  97       6.023  -3.166   2.300  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.025  -1.041   0.920  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.674   0.346   0.888  1.00  0.00           C  
ATOM    130  CD  LYS A  97       9.929   0.398   0.007  1.00  0.00           C  
ATOM    131  CE  LYS A  97      10.474   1.820  -0.156  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      11.660   1.817  -1.039  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.647  -1.101   3.531  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.010  -0.440   0.759  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.648  -1.747   1.507  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       7.942  -1.419  -0.129  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       7.934   1.065   0.478  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       8.923   0.669   1.921  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      10.716  -0.252   0.450  1.00  0.00           H  
ATOM    140  HD3 LYS A  97       9.676  -0.003  -0.999  1.00  0.00           H  
ATOM    141  HE2 LYS A  97       9.709   2.479  -0.617  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      10.779   2.238   0.826  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      12.399   1.213  -0.627  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      11.395   1.450  -1.976  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      12.020   2.788  -1.137  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.754  -2.806   0.070  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.395  -4.142  -0.274  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.148  -4.443  -1.516  1.00  0.00           C  
ATOM    149  O   PHE A  98       5.858  -3.883  -2.567  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.911  -4.270  -0.608  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.142  -4.247   0.641  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.327  -5.176   1.631  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.166  -3.319   0.768  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.599  -5.085   2.802  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.395  -3.237   1.900  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.586  -4.152   2.921  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.809  -2.194  -0.716  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.706  -4.824   0.502  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.573  -3.444  -1.270  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.662  -5.227  -1.061  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       4.001  -5.991   1.416  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       1.978  -2.715  -0.096  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.766  -5.792   3.601  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.614  -2.489   1.897  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       0.907  -4.226   3.764  1.00  0.00           H  
ATOM    166  N   ARG A  99       7.140  -5.346  -1.413  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.896  -5.792  -2.541  1.00  0.00           C  
ATOM    168  C   ARG A  99       7.194  -6.985  -3.139  1.00  0.00           C  
ATOM    169  O   ARG A  99       6.320  -7.556  -2.488  1.00  0.00           O  
ATOM    170  CB  ARG A  99       9.324  -6.150  -2.125  1.00  0.00           C  
ATOM    171  CG  ARG A  99      10.144  -4.914  -1.725  1.00  0.00           C  
ATOM    172  CD  ARG A  99      11.582  -5.234  -1.310  1.00  0.00           C  
ATOM    173  NE  ARG A  99      12.285  -5.853  -2.470  1.00  0.00           N  
ATOM    174  CZ  ARG A  99      13.559  -6.327  -2.333  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      14.218  -6.196  -1.145  1.00  0.00           N  
ATOM    176  NH2 ARG A  99      14.175  -6.939  -3.385  1.00  0.00           N  
ATOM    177  H   ARG A  99       7.390  -5.779  -0.551  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.973  -5.005  -3.266  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       9.275  -6.864  -1.279  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.806  -6.631  -2.995  1.00  0.00           H  
ATOM    181  HG2 ARG A  99      10.171  -4.212  -2.587  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.638  -4.398  -0.879  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      12.125  -4.306  -1.030  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      11.593  -5.952  -0.464  1.00  0.00           H  
ATOM    185  HE  ARG A  99      11.809  -5.953  -3.344  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      13.769  -5.749  -0.371  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      15.147  -6.553  -1.046  1.00  0.00           H  
ATOM    188 HH21 ARG A  99      13.694  -7.040  -4.258  1.00  0.00           H  
ATOM    189 HH22 ARG A  99      15.107  -7.288  -3.286  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.530  -7.401  -4.351  1.00  0.00           N  
ATOM    191  CA  PRO A 100       7.114  -8.663  -4.897  1.00  0.00           C  
ATOM    192  C   PRO A 100       7.867  -9.715  -4.153  1.00  0.00           C  
ATOM    193  O   PRO A 100       9.063  -9.549  -3.905  1.00  0.00           O  
ATOM    194  CB  PRO A 100       7.581  -8.682  -6.347  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.531  -7.491  -6.475  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.162  -6.556  -5.336  1.00  0.00           C  
ATOM    197  HA  PRO A 100       6.046  -8.787  -4.787  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.099  -9.632  -6.591  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       6.715  -8.570  -7.026  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.569  -7.852  -6.295  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.471  -7.000  -7.465  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.084  -6.094  -4.930  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.440  -5.772  -5.636  1.00  0.00           H  
ATOM    204  N   GLY A 101       7.165 -10.817  -3.807  1.00  0.00           N  
ATOM    205  CA  GLY A 101       7.735 -11.906  -3.074  1.00  0.00           C  
ATOM    206  C   GLY A 101       7.567 -11.683  -1.619  1.00  0.00           C  
ATOM    207  O   GLY A 101       8.090 -12.425  -0.788  1.00  0.00           O  
ATOM    208  H   GLY A 101       6.205 -10.924  -4.042  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       7.207 -12.800  -3.357  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       8.777 -11.887  -3.286  1.00  0.00           H  
ATOM    211  N   THR A 102       6.797 -10.634  -1.318  1.00  0.00           N  
ATOM    212  CA  THR A 102       6.323 -10.339  -0.013  1.00  0.00           C  
ATOM    213  C   THR A 102       4.920 -10.800   0.016  1.00  0.00           C  
ATOM    214  O   THR A 102       3.971 -10.086  -0.306  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.394  -8.922   0.461  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.724  -8.443   0.340  1.00  0.00           O  
ATOM    217  CG2 THR A 102       6.001  -8.984   1.939  1.00  0.00           C  
ATOM    218  H   THR A 102       6.416 -10.145  -2.082  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.893 -10.953   0.665  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.695  -8.247  -0.079  1.00  0.00           H  
ATOM    221  HG1 THR A 102       8.271  -9.055   0.839  1.00  0.00           H  
ATOM    222 HG21 THR A 102       6.238 -10.003   2.328  1.00  0.00           H  
ATOM    223 HG22 THR A 102       6.532  -8.210   2.529  1.00  0.00           H  
ATOM    224 HG23 THR A 102       4.909  -8.822   2.039  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.815 -12.055   0.440  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.621 -12.738   0.766  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.938 -13.404   2.067  1.00  0.00           C  
ATOM    228  O   ASP A 103       4.805 -12.925   2.791  1.00  0.00           O  
ATOM    229  CB  ASP A 103       3.377 -13.732  -0.332  1.00  0.00           C  
ATOM    230  CG  ASP A 103       1.917 -14.124  -0.498  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       1.080 -13.218  -0.747  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       1.620 -15.344  -0.394  1.00  0.00           O  
ATOM    233  H   ASP A 103       5.640 -12.587   0.509  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.835 -12.039   0.829  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       3.756 -13.227  -1.237  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       4.015 -14.580  -0.081  1.00  0.00           H  
ATOM    237  N   GLU A 104       3.318 -14.561   2.371  1.00  0.00           N  
ATOM    238  CA  GLU A 104       2.024 -14.550   2.990  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.118 -13.857   4.316  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.547 -12.783   4.478  1.00  0.00           O  
ATOM    241  CB  GLU A 104       1.351 -15.938   3.112  1.00  0.00           C  
ATOM    242  CG  GLU A 104       2.282 -17.103   3.482  1.00  0.00           C  
ATOM    243  CD  GLU A 104       1.463 -18.386   3.443  1.00  0.00           C  
ATOM    244  OE1 GLU A 104       0.496 -18.498   4.243  1.00  0.00           O  
ATOM    245  OE2 GLU A 104       1.795 -19.271   2.610  1.00  0.00           O  
ATOM    246  H   GLU A 104       3.850 -15.380   2.557  1.00  0.00           H  
ATOM    247  HA  GLU A 104       1.391 -13.935   2.367  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       0.518 -15.870   3.842  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       0.907 -16.182   2.120  1.00  0.00           H  
ATOM    250  HG2 GLU A 104       3.111 -17.185   2.747  1.00  0.00           H  
ATOM    251  HG3 GLU A 104       2.708 -16.971   4.496  1.00  0.00           H  
ATOM    252  N   GLY A 105       2.843 -14.438   5.304  1.00  0.00           N  
ATOM    253  CA  GLY A 105       2.928 -13.848   6.614  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.234 -13.186   6.865  1.00  0.00           C  
ATOM    255  O   GLY A 105       4.718 -13.140   7.993  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.323 -15.302   5.174  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.218 -13.039   6.633  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       2.769 -14.624   7.343  1.00  0.00           H  
ATOM    259  N   ASP A 106       4.803 -12.618   5.800  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.697 -11.506   5.894  1.00  0.00           C  
ATOM    261  C   ASP A 106       4.879 -10.289   5.607  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.088  -9.216   6.171  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.803 -11.582   4.854  1.00  0.00           C  
ATOM    264  CG  ASP A 106       7.889 -10.563   5.160  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.465 -10.630   6.280  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.168  -9.709   4.278  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.477 -12.869   4.895  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.135 -11.490   6.871  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.200 -12.606   4.933  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.386 -11.425   3.838  1.00  0.00           H  
ATOM    271  N   TYR A 107       3.961 -10.487   4.641  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.110  -9.498   4.033  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.140  -8.979   5.018  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.285  -7.830   5.414  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.418 -10.148   2.802  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.519  -9.385   1.896  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.289  -8.044   2.062  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.808 -10.081   0.923  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.161  -7.476   1.532  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.185  -9.450   0.207  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.553  -8.182   0.597  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.688  -7.598   0.061  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.868 -11.412   4.267  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.736  -8.643   3.783  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.221 -10.534   2.175  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       1.810 -11.006   3.124  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       1.913  -7.474   2.719  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       0.973 -11.135   0.735  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.181  -6.514   1.905  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.728  -9.984  -0.572  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -2.075  -8.218  -0.562  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.107  -9.760   5.390  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.117  -9.329   6.326  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.514  -9.068   7.752  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.262  -8.507   8.527  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -1.167 -10.143   6.267  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -1.198 -11.231   5.191  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -1.411 -10.706   3.758  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -1.574 -11.517   2.837  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.410  -9.352   3.566  1.00  0.00           N  
ATOM    301  H   GLN A 108       0.809 -10.550   4.857  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.150  -8.386   5.914  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -1.340 -10.620   7.257  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -1.984  -9.441   6.054  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.308 -11.868   5.260  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -2.026 -11.900   5.435  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -1.177  -8.716   4.308  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -1.512  -8.966   2.648  1.00  0.00           H  
ATOM    309  N   VAL A 109       1.752  -9.438   8.102  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.433  -8.934   9.281  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.645  -7.436   9.181  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.482  -6.686  10.142  1.00  0.00           O  
ATOM    313  CB  VAL A 109       3.753  -9.636   9.535  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.583  -8.946  10.636  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.421 -11.085   9.927  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.240  -9.988   7.419  1.00  0.00           H  
ATOM    317  HA  VAL A 109       1.781  -9.112  10.124  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.357  -9.647   8.601  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       3.956  -8.751  11.532  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.422  -9.611  10.934  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       5.030  -7.995  10.278  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       2.851 -11.593   9.122  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       4.361 -11.650  10.101  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       2.816 -11.102  10.858  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.053  -6.947   8.002  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.230  -5.545   7.750  1.00  0.00           C  
ATOM    327  C   LYS A 110       2.041  -4.862   7.200  1.00  0.00           C  
ATOM    328  O   LYS A 110       2.037  -3.645   7.026  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.404  -5.323   6.834  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.712  -5.635   7.559  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.854  -5.205   9.023  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.243  -5.497   9.594  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       7.308  -5.085  11.013  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.246  -7.553   7.235  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.392  -5.043   8.683  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.316  -5.979   5.939  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.403  -4.288   6.460  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       5.886  -6.727   7.507  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.468  -5.056   7.020  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.643  -4.116   9.084  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.096  -5.747   9.632  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.463  -6.584   9.545  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       8.020  -4.934   9.038  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       7.106  -4.067  11.089  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       6.605  -5.619  11.563  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       8.259  -5.278  11.387  1.00  0.00           H  
ATOM    347  N   LEU A 111       0.983  -5.646   6.985  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.330  -5.128   6.840  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.769  -4.795   8.223  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.512  -3.837   8.381  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.253  -6.147   6.171  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.530  -5.649   5.494  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.858  -6.595   4.338  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.735  -5.562   6.422  1.00  0.00           C  
ATOM    355  H   LEU A 111       1.062  -6.629   7.113  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.271  -4.231   6.242  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.641  -6.580   5.345  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.506  -6.960   6.880  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.323  -4.638   5.083  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -1.982  -6.695   3.663  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.125  -7.597   4.731  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.709  -6.194   3.756  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.845  -6.499   7.008  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.593  -4.715   7.113  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.662  -5.395   5.828  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.299  -5.564   9.246  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.470  -5.238  10.636  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.216  -3.939  10.988  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.400  -3.113  11.680  1.00  0.00           O  
ATOM    370  CB  ARG A 112      -0.090  -6.334  11.645  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.964  -6.309  12.906  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.630  -7.441  13.878  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -1.602  -7.366  15.007  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -1.593  -8.303  16.000  1.00  0.00           C  
ATOM    375  NH1 ARG A 112      -0.672  -9.311  15.988  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -2.510  -8.233  17.008  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.266  -6.371   9.077  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.527  -5.136  10.766  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.221  -7.322  11.148  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       0.973  -6.228  11.942  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.844  -5.335  13.428  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -2.030  -6.407  12.603  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -0.743  -8.428  13.385  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.397  -7.332  14.285  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -2.281  -6.633  15.025  1.00  0.00           H  
ATOM    386 HH11 ARG A 112      -0.002  -9.366  15.247  1.00  0.00           H  
ATOM    387 HH12 ARG A 112      -0.669  -9.996  16.717  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -3.190  -7.500  17.016  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -2.507  -8.919  17.735  1.00  0.00           H  
ATOM    390  N   SER A 113       1.493  -3.726  10.518  1.00  0.00           N  
ATOM    391  CA  SER A 113       2.139  -2.482  10.821  1.00  0.00           C  
ATOM    392  C   SER A 113       1.430  -1.279  10.262  1.00  0.00           C  
ATOM    393  O   SER A 113       1.274  -0.265  10.938  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.612  -2.409  10.452  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.319  -3.385  11.200  1.00  0.00           O  
ATOM    396  H   SER A 113       2.081  -4.361   9.980  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.129  -2.437  11.882  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.761  -2.576   9.366  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.987  -1.409  10.744  1.00  0.00           H  
ATOM    400  HG  SER A 113       4.137  -3.195  12.123  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.957  -1.378   9.012  1.00  0.00           N  
ATOM    402  CA  LEU A 114       0.216  -0.408   8.314  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.182  -0.179   8.882  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.694   0.927   8.689  1.00  0.00           O  
ATOM    405  CB  LEU A 114       0.184  -1.091   6.956  1.00  0.00           C  
ATOM    406  CG  LEU A 114      -0.662  -0.430   5.913  1.00  0.00           C  
ATOM    407  CD1 LEU A 114      -0.151   0.993   5.674  1.00  0.00           C  
ATOM    408  CD2 LEU A 114      -0.711  -1.343   4.687  1.00  0.00           C  
ATOM    409  H   LEU A 114       1.015  -2.182   8.415  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.757   0.555   8.259  1.00  0.00           H  
ATOM    411  HB2 LEU A 114       1.222  -1.177   6.572  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -0.197  -2.124   7.103  1.00  0.00           H  
ATOM    413  HG  LEU A 114      -1.672  -0.421   6.352  1.00  0.00           H  
ATOM    414 HD11 LEU A 114       0.919   0.979   5.378  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -0.727   1.508   4.884  1.00  0.00           H  
ATOM    416 HD13 LEU A 114      -0.246   1.591   6.614  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -1.019  -2.364   5.001  1.00  0.00           H  
ATOM    418 HD22 LEU A 114      -1.447  -0.979   3.945  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       0.282  -1.425   4.213  1.00  0.00           H  
ATOM    420  N   ILE A 115      -1.851  -1.182   9.548  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.083  -0.929  10.265  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.824   0.118  11.272  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.563   1.095  11.325  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.729  -1.998  11.140  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.726  -3.434  10.631  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.167  -1.529  11.372  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.435  -3.636   9.314  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.562  -2.138   9.566  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -3.789  -0.568   9.536  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.215  -2.055  12.124  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.672  -3.707  10.507  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.174  -4.099  11.403  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.616  -1.227  10.390  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.755  -2.353  11.819  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.161  -0.682  12.087  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.492  -3.305   9.355  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -3.872  -3.040   8.557  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.412  -4.710   9.033  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.780  -0.129  12.093  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.367   0.667  13.213  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.162   2.085  12.796  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.591   2.978  13.520  1.00  0.00           O  
ATOM    443  CB  ARG A 116      -0.091   0.126  13.897  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.276   0.764  15.246  1.00  0.00           C  
ATOM    445  CD  ARG A 116      -0.753   0.529  16.354  1.00  0.00           C  
ATOM    446  NE  ARG A 116      -0.202   1.132  17.599  1.00  0.00           N  
ATOM    447  CZ  ARG A 116      -0.915   1.110  18.763  1.00  0.00           C  
ATOM    448  NH1 ARG A 116      -2.147   0.527  18.808  1.00  0.00           N  
ATOM    449  NH2 ARG A 116      -0.388   1.679  19.887  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.267  -0.961  11.927  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.190   0.638  13.911  1.00  0.00           H  
ATOM    452  HB2 ARG A 116      -0.218  -0.968  14.059  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.771   0.269  13.215  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       1.242   0.313  15.572  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.446   1.855  15.128  1.00  0.00           H  
ATOM    456  HD2 ARG A 116      -1.718   1.025  16.120  1.00  0.00           H  
ATOM    457  HD3 ARG A 116      -0.909  -0.557  16.528  1.00  0.00           H  
ATOM    458  HE  ARG A 116       0.702   1.559  17.581  1.00  0.00           H  
ATOM    459 HH11 ARG A 116      -2.531   0.106  17.986  1.00  0.00           H  
ATOM    460 HH12 ARG A 116      -2.665   0.516  19.664  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       0.517   2.103  19.853  1.00  0.00           H  
ATOM    462 HH22 ARG A 116      -0.903   1.665  20.744  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.523   2.304  11.621  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.281   3.595  11.033  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.529   4.355  10.793  1.00  0.00           C  
ATOM    466  O   PHE A 117      -1.657   5.494  11.231  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.343   3.467   9.649  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.670   2.832   9.687  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.375   2.423  10.799  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.173   2.619   8.442  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.621   1.850  10.648  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.395   2.013   8.273  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.136   1.648   9.382  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.137   1.552  11.074  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.353   4.158  11.708  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.264   2.835   8.977  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.468   4.444   9.144  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.916   2.473  11.775  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.522   2.934   7.636  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       4.167   1.538  11.525  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       3.766   1.815   7.282  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.102   1.180   9.257  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.473   3.726  10.069  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -3.753   4.296   9.779  1.00  0.00           C  
ATOM    485  C   LEU A 118      -4.596   4.603  11.001  1.00  0.00           C  
ATOM    486  O   LEU A 118      -5.408   5.528  10.989  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.628   3.368   8.997  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -5.135   4.126   7.781  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -4.376   3.769   6.517  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -6.614   3.921   7.726  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.349   2.780   9.769  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -3.617   5.108   9.050  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.061   2.467   8.674  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.480   3.033   9.628  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -5.043   5.233   7.899  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -4.135   2.687   6.481  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.974   4.008   5.598  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -3.442   4.374   6.614  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -6.848   2.872   7.979  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -7.044   4.617   8.479  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.944   4.147   6.690  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.440   3.753  12.054  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.182   3.689  13.290  1.00  0.00           C  
ATOM    504  C   GLU A 119      -4.798   4.832  14.170  1.00  0.00           C  
ATOM    505  O   GLU A 119      -5.627   5.335  14.928  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -4.928   2.343  14.019  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.877   1.958  15.170  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.441   2.577  16.495  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -4.267   2.359  16.896  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -6.281   3.272  17.125  1.00  0.00           O  
ATOM    511  H   GLU A 119      -3.733   3.054  11.999  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.228   3.776  13.036  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -5.057   1.545  13.254  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -3.877   2.296  14.368  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -6.916   2.246  14.920  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -5.841   0.851  15.288  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.519   5.279  14.065  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -3.023   6.475  14.701  1.00  0.00           C  
ATOM    519  C   GLU A 120      -3.692   7.709  14.162  1.00  0.00           C  
ATOM    520  O   GLU A 120      -3.664   8.760  14.802  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -1.515   6.740  14.485  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -0.540   5.679  15.009  1.00  0.00           C  
ATOM    523  CD  GLU A 120      -0.961   5.219  16.397  1.00  0.00           C  
ATOM    524  OE1 GLU A 120      -0.866   6.036  17.351  1.00  0.00           O  
ATOM    525  OE2 GLU A 120      -1.389   4.040  16.523  1.00  0.00           O  
ATOM    526  H   GLU A 120      -2.860   4.807  13.482  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -3.258   6.386  15.749  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -1.349   6.862  13.396  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -1.247   7.702  14.961  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -0.511   4.818  14.316  1.00  0.00           H  
ATOM    531  HG3 GLU A 120       0.486   6.104  15.051  1.00  0.00           H  
ATOM    532  N   GLY A 121      -4.295   7.601  12.959  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.873   8.680  12.241  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.745   9.257  11.498  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.452  10.447  11.606  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.332   6.729  12.482  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.603   8.281  11.553  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -5.242   9.390  12.947  1.00  0.00           H  
ATOM    539  N   ASP A 122      -3.074   8.384  10.727  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.097   8.850   9.820  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.659   8.361   8.579  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.531   7.496   8.549  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.683   8.273   9.930  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.184   8.367  11.363  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.422   9.421  12.006  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.450   7.390  11.838  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.343   7.428  10.585  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.082   9.920   9.749  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.705   7.228   9.573  1.00  0.00           H  
ATOM    550  HB3 ASP A 122       0.009   8.835   9.269  1.00  0.00           H  
ATOM    551  N   LYS A 123      -2.131   8.946   7.524  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.400   8.505   6.230  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.174   7.759   5.994  1.00  0.00           C  
ATOM    554  O   LYS A 123      -0.081   8.306   5.936  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.540   9.663   5.259  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.695   9.232   3.797  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.445   9.432   2.952  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -0.991  10.865   3.090  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -0.142  11.276   1.959  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.351   9.561   7.619  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.239   7.833   6.211  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.450  10.240   5.538  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.656  10.313   5.432  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -2.996   8.170   3.743  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.513   9.840   3.346  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -0.624   8.758   3.280  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -1.689   9.217   1.897  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -1.918  11.484   3.116  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -0.404  10.902   4.047  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123      -0.677  11.183   1.071  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123       0.149  12.267   2.085  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123       0.702  10.669   1.919  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.360   6.465   5.822  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.295   5.621   5.456  1.00  0.00           C  
ATOM    575  C   ALA A 124      -0.174   5.790   3.971  1.00  0.00           C  
ATOM    576  O   ALA A 124      -1.103   6.222   3.310  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.704   4.194   5.784  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.264   6.054   5.912  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.607   5.917   5.963  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -1.738   3.984   5.418  1.00  0.00           H  
ATOM    581  HB2 ALA A 124       0.027   3.512   5.311  1.00  0.00           H  
ATOM    582  HB3 ALA A 124      -0.736   4.032   6.884  1.00  0.00           H  
ATOM    583  N   LYS A 125       0.974   5.523   3.359  1.00  0.00           N  
ATOM    584  CA  LYS A 125       0.960   5.349   1.930  1.00  0.00           C  
ATOM    585  C   LYS A 125       1.721   4.091   1.707  1.00  0.00           C  
ATOM    586  O   LYS A 125       2.760   3.858   2.317  1.00  0.00           O  
ATOM    587  CB  LYS A 125       1.859   6.378   1.212  1.00  0.00           C  
ATOM    588  CG  LYS A 125       1.541   7.846   1.513  1.00  0.00           C  
ATOM    589  CD  LYS A 125       2.587   8.830   0.967  1.00  0.00           C  
ATOM    590  CE  LYS A 125       2.635   8.938  -0.559  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       1.354   9.459  -1.080  1.00  0.00           N  
ATOM    592  H   LYS A 125       1.844   5.539   3.851  1.00  0.00           H  
ATOM    593  HA  LYS A 125      -0.087   5.247   1.540  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       2.905   6.200   1.557  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       1.820   6.194   0.118  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       0.536   8.094   1.122  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.514   7.984   2.616  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       2.369   9.840   1.382  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       3.589   8.522   1.340  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       3.435   9.644  -0.868  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       2.821   7.949  -1.024  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       1.173  10.401  -0.676  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       1.404   9.530  -2.118  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       0.584   8.814  -0.815  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.242   3.249   0.793  1.00  0.00           N  
ATOM    606  CA  ILE A 126       1.976   2.109   0.352  1.00  0.00           C  
ATOM    607  C   ILE A 126       2.889   2.530  -0.742  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.483   3.264  -1.632  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.067   1.101  -0.262  1.00  0.00           C  
ATOM    610  CG1 ILE A 126      -0.231   0.914   0.537  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       1.843  -0.204  -0.362  1.00  0.00           C  
ATOM    612  CD1 ILE A 126      -0.059   0.670   2.026  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.320   3.310   0.427  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.534   1.684   1.170  1.00  0.00           H  
ATOM    615  HB  ILE A 126       0.765   1.445  -1.276  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.859   1.820   0.412  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.789   0.058   0.095  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.352  -0.419   0.601  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       1.111  -1.010  -0.575  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.599  -0.193  -1.174  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       0.658  -0.146   2.238  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.300   1.597   2.528  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -1.048   0.392   2.433  1.00  0.00           H  
ATOM    624  N   THR A 127       4.144   2.054  -0.719  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.023   2.215  -1.835  1.00  0.00           C  
ATOM    626  C   THR A 127       5.345   0.839  -2.311  1.00  0.00           C  
ATOM    627  O   THR A 127       5.738  -0.032  -1.535  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.294   2.907  -1.454  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.010   4.114  -0.770  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.168   3.193  -2.687  1.00  0.00           C  
ATOM    631  H   THR A 127       4.475   1.477   0.025  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.532   2.756  -2.632  1.00  0.00           H  
ATOM    633  HB  THR A 127       6.835   2.257  -0.759  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.521   4.660  -1.390  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.554   3.643  -3.496  1.00  0.00           H  
ATOM    636 HG22 THR A 127       7.982   3.896  -2.417  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.637   2.257  -3.058  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.196   0.617  -3.626  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.725  -0.582  -4.201  1.00  0.00           C  
ATOM    640  C   LEU A 128       7.084  -0.301  -4.680  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.423   0.848  -4.934  1.00  0.00           O  
ATOM    642  CB  LEU A 128       5.016  -1.004  -5.457  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.308  -2.336  -5.283  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       2.943  -2.129  -5.915  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       5.092  -3.604  -5.669  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.782   1.288  -4.249  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.752  -1.376  -3.473  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       4.239  -0.262  -5.687  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.696  -0.955  -6.319  1.00  0.00           H  
ATOM    650  HG  LEU A 128       4.087  -2.459  -4.210  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       2.489  -1.192  -5.529  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       3.006  -2.027  -7.014  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       2.291  -2.976  -5.632  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       5.451  -3.550  -6.707  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       5.986  -3.715  -5.022  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       4.457  -4.511  -5.544  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.865  -1.372  -4.860  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.223  -1.319  -5.205  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.334  -2.606  -5.903  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.469  -3.666  -5.297  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.159  -1.276  -4.006  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.614  -1.385  -4.460  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.594  -0.839  -3.426  1.00  0.00           C  
ATOM    664  NE  ARG A 129      13.974  -1.045  -3.944  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      15.045  -0.519  -3.281  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      14.860   0.207  -2.141  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      16.308  -0.720  -3.761  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.527  -2.296  -4.955  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.387  -0.522  -5.910  1.00  0.00           H  
ATOM    670  HB2 ARG A 129      10.007  -0.307  -3.481  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.874  -2.087  -3.302  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.862  -2.448  -4.678  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.700  -0.820  -5.420  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.429   0.248  -3.273  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      12.499  -1.381  -2.462  1.00  0.00           H  
ATOM    676  HE  ARG A 129      14.116  -1.573  -4.782  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      13.937   0.358  -1.788  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      15.647   0.597  -1.663  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      16.447  -1.247  -4.599  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      17.093  -0.334  -3.277  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.215  -2.495  -7.222  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.190  -3.602  -8.126  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.603  -4.009  -8.331  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.360  -3.354  -9.046  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.733  -3.163  -9.466  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.357  -2.729  -9.332  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.383  -3.692  -9.333  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       7.045  -1.397  -9.190  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       5.089  -3.289  -9.092  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.729  -1.017  -9.112  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.742  -1.966  -9.038  1.00  0.00           C  
ATOM    692  H   PHE A 130       9.214  -1.574  -7.615  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.510  -4.400  -7.833  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.347  -2.295  -9.705  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.746  -3.986 -10.200  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.656  -4.747  -9.469  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.829  -0.649  -9.125  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.317  -4.000  -8.888  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.470   0.021  -9.137  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.694  -1.696  -8.954  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.973  -5.111  -7.685  1.00  0.00           N  
ATOM    702  CA  ARG A 131      12.305  -5.644  -7.721  1.00  0.00           C  
ATOM    703  C   ARG A 131      12.162  -7.104  -7.969  1.00  0.00           C  
ATOM    704  O   ARG A 131      13.059  -7.906  -7.706  1.00  0.00           O  
ATOM    705  CB  ARG A 131      13.101  -5.371  -6.426  1.00  0.00           C  
ATOM    706  CG  ARG A 131      14.362  -4.513  -6.632  1.00  0.00           C  
ATOM    707  CD  ARG A 131      14.058  -3.099  -7.139  1.00  0.00           C  
ATOM    708  NE  ARG A 131      15.321  -2.312  -7.178  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      15.280  -0.969  -7.421  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      14.081  -0.329  -7.552  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      16.442  -0.260  -7.529  1.00  0.00           N  
ATOM    712  H   ARG A 131      10.262  -5.580  -7.182  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.791  -5.238  -8.589  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      12.436  -4.851  -5.703  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      13.405  -6.330  -5.958  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      14.889  -4.429  -5.655  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      15.040  -5.022  -7.349  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      13.656  -3.122  -8.172  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      13.343  -2.593  -6.460  1.00  0.00           H  
ATOM    720  HE  ARG A 131      16.202  -2.777  -7.081  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      13.228  -0.844  -7.471  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      14.056   0.656  -7.724  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      17.322  -0.725  -7.442  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      16.411   0.725  -7.699  1.00  0.00           H  
ATOM    725  N   GLY A 132      10.986  -7.446  -8.522  1.00  0.00           N  
ATOM    726  CA  GLY A 132      10.642  -8.775  -8.931  1.00  0.00           C  
ATOM    727  C   GLY A 132      11.235  -8.931 -10.256  1.00  0.00           C  
ATOM    728  O   GLY A 132      11.960  -9.874 -10.565  1.00  0.00           O  
ATOM    729  H   GLY A 132      10.328  -6.729  -8.731  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      11.121  -9.448  -8.279  1.00  0.00           H  
ATOM    731  HA3 GLY A 132       9.567  -8.854  -8.995  1.00  0.00           H  
ATOM    732  N   ARG A 133      10.912  -7.912 -11.037  1.00  0.00           N  
ATOM    733  CA  ARG A 133      11.652  -7.610 -12.219  1.00  0.00           C  
ATOM    734  C   ARG A 133      12.062  -6.216 -11.935  1.00  0.00           C  
ATOM    735  O   ARG A 133      11.372  -5.549 -11.168  1.00  0.00           O  
ATOM    736  CB  ARG A 133      10.827  -7.708 -13.509  1.00  0.00           C  
ATOM    737  CG  ARG A 133      11.680  -7.860 -14.777  1.00  0.00           C  
ATOM    738  CD  ARG A 133      10.834  -8.188 -16.009  1.00  0.00           C  
ATOM    739  NE  ARG A 133      11.742  -8.286 -17.184  1.00  0.00           N  
ATOM    740  CZ  ARG A 133      11.226  -8.442 -18.439  1.00  0.00           C  
ATOM    741  NH1 ARG A 133       9.875  -8.504 -18.624  1.00  0.00           N  
ATOM    742  NH2 ARG A 133      12.064  -8.537 -19.512  1.00  0.00           N  
ATOM    743  H   ARG A 133      10.326  -7.224 -10.605  1.00  0.00           H  
ATOM    744  HA  ARG A 133      12.523  -8.246 -12.260  1.00  0.00           H  
ATOM    745  HB2 ARG A 133      10.180  -8.611 -13.436  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      10.170  -6.818 -13.597  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      12.248  -6.923 -14.962  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      12.413  -8.683 -14.623  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      10.311  -9.160 -15.884  1.00  0.00           H  
ATOM    750  HD3 ARG A 133      10.097  -7.382 -16.201  1.00  0.00           H  
ATOM    751  HE  ARG A 133      12.732  -8.236 -17.054  1.00  0.00           H  
ATOM    752 HH11 ARG A 133       9.260  -8.436 -17.839  1.00  0.00           H  
ATOM    753 HH12 ARG A 133       9.501  -8.614 -19.545  1.00  0.00           H  
ATOM    754 HH21 ARG A 133      13.054  -8.499 -19.382  1.00  0.00           H  
ATOM    755 HH22 ARG A 133      11.686  -8.651 -20.432  1.00  0.00           H  
ATOM    756  N   GLU A 134      13.194  -5.772 -12.529  1.00  0.00           N  
ATOM    757  CA  GLU A 134      13.771  -4.466 -12.336  1.00  0.00           C  
ATOM    758  C   GLU A 134      12.788  -3.371 -12.629  1.00  0.00           C  
ATOM    759  O   GLU A 134      12.729  -2.392 -11.888  1.00  0.00           O  
ATOM    760  CB  GLU A 134      15.030  -4.249 -13.204  1.00  0.00           C  
ATOM    761  CG  GLU A 134      15.797  -2.959 -12.886  1.00  0.00           C  
ATOM    762  CD  GLU A 134      17.093  -2.956 -13.685  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      17.015  -2.977 -14.942  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      18.178  -2.924 -13.046  1.00  0.00           O  
ATOM    765  H   GLU A 134      13.707  -6.366 -13.144  1.00  0.00           H  
ATOM    766  HA  GLU A 134      14.045  -4.404 -11.293  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      15.718  -5.107 -13.034  1.00  0.00           H  
ATOM    768  HB3 GLU A 134      14.742  -4.254 -14.276  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      15.206  -2.063 -13.166  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      16.034  -2.913 -11.801  1.00  0.00           H  
ATOM    771  N   MET A 135      12.014  -3.534 -13.725  1.00  0.00           N  
ATOM    772  CA  MET A 135      11.004  -2.618 -14.168  1.00  0.00           C  
ATOM    773  C   MET A 135       9.860  -2.402 -13.198  1.00  0.00           C  
ATOM    774  O   MET A 135       9.969  -1.574 -12.299  1.00  0.00           O  
ATOM    775  CB  MET A 135      10.492  -2.934 -15.595  1.00  0.00           C  
ATOM    776  CG  MET A 135      10.288  -4.429 -15.903  1.00  0.00           C  
ATOM    777  SD  MET A 135       9.754  -4.763 -17.609  1.00  0.00           S  
ATOM    778  CE  MET A 135       8.011  -4.299 -17.410  1.00  0.00           C  
ATOM    779  H   MET A 135      12.113  -4.347 -14.293  1.00  0.00           H  
ATOM    780  HA  MET A 135      11.504  -1.663 -14.237  1.00  0.00           H  
ATOM    781  HB2 MET A 135       9.565  -2.360 -15.799  1.00  0.00           H  
ATOM    782  HB3 MET A 135      11.263  -2.570 -16.312  1.00  0.00           H  
ATOM    783  HG2 MET A 135      11.254  -4.951 -15.733  1.00  0.00           H  
ATOM    784  HG3 MET A 135       9.553  -4.858 -15.189  1.00  0.00           H  
ATOM    785  HE1 MET A 135       7.528  -4.908 -16.616  1.00  0.00           H  
ATOM    786  HE2 MET A 135       7.907  -3.228 -17.134  1.00  0.00           H  
ATOM    787  HE3 MET A 135       7.448  -4.464 -18.353  1.00  0.00           H  
ATOM    788  N   ALA A 136       8.695  -3.050 -13.412  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.457  -2.422 -13.071  1.00  0.00           C  
ATOM    790  C   ALA A 136       6.369  -3.279 -13.615  1.00  0.00           C  
ATOM    791  O   ALA A 136       6.220  -3.371 -14.832  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.287  -1.059 -13.754  1.00  0.00           C  
ATOM    793  H   ALA A 136       8.605  -3.937 -13.848  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.367  -2.355 -12.000  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       7.588  -1.113 -14.820  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       6.223  -0.763 -13.710  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       7.889  -0.284 -13.236  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.574  -3.920 -12.732  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.423  -4.660 -13.183  1.00  0.00           C  
ATOM    800  C   HIS A 137       3.235  -4.272 -12.395  1.00  0.00           C  
ATOM    801  O   HIS A 137       3.353  -3.958 -11.220  1.00  0.00           O  
ATOM    802  CB  HIS A 137       4.531  -6.183 -13.212  1.00  0.00           C  
ATOM    803  CG  HIS A 137       5.700  -6.675 -13.995  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       5.617  -7.518 -15.080  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       7.020  -6.416 -13.819  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       6.888  -7.722 -15.507  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       7.771  -7.071 -14.775  1.00  0.00           N  
ATOM    808  H   HIS A 137       5.703  -3.817 -11.750  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.222  -4.382 -14.175  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       4.587  -6.581 -12.189  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       3.615  -6.582 -13.689  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       4.776  -7.900 -15.468  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.476  -5.772 -13.073  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       7.130  -8.352 -16.361  1.00  0.00           H  
ATOM    815  N   GLN A 138       2.039  -4.302 -13.023  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.811  -4.117 -12.296  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.196  -5.455 -12.050  1.00  0.00           C  
ATOM    818  O   GLN A 138      -0.930  -5.567 -11.569  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.191  -3.169 -12.970  1.00  0.00           C  
ATOM    820  CG  GLN A 138       0.374  -1.749 -13.107  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -0.747  -0.818 -13.565  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -1.327  -0.993 -14.643  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -1.048   0.200 -12.703  1.00  0.00           N  
ATOM    824  H   GLN A 138       1.950  -4.530 -13.989  1.00  0.00           H  
ATOM    825  HA  GLN A 138       1.062  -3.721 -11.331  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -0.470  -3.565 -13.971  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -1.107  -3.120 -12.344  1.00  0.00           H  
ATOM    828  HG2 GLN A 138       0.754  -1.400 -12.123  1.00  0.00           H  
ATOM    829  HG3 GLN A 138       1.204  -1.728 -13.843  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -0.539   0.296 -11.846  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -1.766   0.856 -12.934  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.974  -6.503 -12.366  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.741  -7.838 -11.911  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.267  -7.837 -10.526  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.548  -8.164  -9.576  1.00  0.00           O  
ATOM    836  CB  GLN A 139       1.533  -8.921 -12.675  1.00  0.00           C  
ATOM    837  CG  GLN A 139       1.557  -8.711 -14.189  1.00  0.00           C  
ATOM    838  CD  GLN A 139       0.135  -8.729 -14.747  1.00  0.00           C  
ATOM    839  OE1 GLN A 139      -0.608  -9.701 -14.572  1.00  0.00           O  
ATOM    840  NE2 GLN A 139      -0.236  -7.611 -15.444  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.861  -6.329 -12.783  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.325  -8.018 -11.913  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       2.599  -8.917 -12.362  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       1.127  -9.916 -12.413  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       2.040  -7.730 -14.384  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       2.160  -9.507 -14.669  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       0.408  -6.852 -15.551  1.00  0.00           H  
ATOM    848 HE22 GLN A 139      -1.149  -7.553 -15.847  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.567  -7.435 -10.436  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.311  -7.240  -9.236  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.588  -6.352  -8.303  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.472  -6.667  -7.119  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.736  -6.844  -9.491  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.465  -8.059 -10.111  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.377  -6.524  -8.129  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.854  -7.704 -10.637  1.00  0.00           C  
ATOM    857  H   ILE A 140       3.121  -7.209 -11.246  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.418  -8.154  -8.734  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.774  -5.988 -10.226  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       5.550  -8.859  -9.343  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.869  -8.458 -10.960  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.153  -7.330  -7.401  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.478  -6.452  -8.238  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.035  -5.565  -7.702  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.764  -6.813 -11.293  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.551  -7.466  -9.808  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       7.272  -8.545 -11.228  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.121  -5.215  -8.825  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.669  -4.196  -7.966  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.320  -4.455  -7.448  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.113  -4.472  -6.243  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.210  -4.993  -9.793  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.356  -4.242  -7.144  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.674  -3.262  -8.496  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.632  -4.612  -8.366  1.00  0.00           N  
ATOM    876  CA  MET A 142      -2.016  -4.672  -8.018  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.514  -6.081  -7.829  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.723  -6.289  -7.844  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.891  -3.995  -9.066  1.00  0.00           C  
ATOM    880  CG  MET A 142      -2.620  -2.489  -9.235  1.00  0.00           C  
ATOM    881  SD  MET A 142      -3.989  -1.575 -10.013  1.00  0.00           S  
ATOM    882  CE  MET A 142      -3.948  -2.346 -11.657  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.384  -4.695  -9.326  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.163  -4.124  -7.092  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -2.645  -4.536  -9.990  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -3.967  -4.127  -8.825  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.445  -2.074  -8.219  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -1.691  -2.331  -9.821  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -4.081  -3.447 -11.596  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -4.758  -1.941 -12.299  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -2.983  -2.140 -12.165  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.648  -7.099  -7.623  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -2.000  -7.993  -6.555  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.929  -7.405  -5.225  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.922  -7.438  -4.505  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.238  -9.330  -6.432  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -2.109 -10.499  -5.940  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -2.919 -11.141  -7.056  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -2.841 -10.666  -8.221  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -3.638 -12.130  -6.753  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.691  -7.109  -7.921  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -3.053  -8.147  -6.689  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.808  -9.582  -7.425  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.380  -9.226  -5.742  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.444 -11.240  -5.436  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.786 -10.144  -5.130  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.712  -6.978  -4.873  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.291  -6.738  -3.541  1.00  0.00           C  
ATOM    909  C   VAL A 144      -1.072  -5.657  -2.987  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.851  -5.935  -2.093  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.174  -6.543  -3.439  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.531  -6.473  -1.952  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.666  -7.852  -4.055  1.00  0.00           C  
ATOM    914  H   VAL A 144       0.022  -6.937  -5.547  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.508  -7.603  -2.940  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.539  -5.663  -4.019  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       0.960  -7.237  -1.388  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.608  -6.702  -1.826  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.312  -5.474  -1.520  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       0.994  -8.656  -3.669  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.565  -7.820  -5.157  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.722  -8.044  -3.785  1.00  0.00           H  
ATOM    923  N   LEU A 145      -0.896  -4.454  -3.540  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.558  -3.220  -3.200  1.00  0.00           C  
ATOM    925  C   LEU A 145      -3.006  -3.357  -2.988  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.543  -2.953  -1.959  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.500  -2.202  -4.332  1.00  0.00           C  
ATOM    928  CG  LEU A 145      -0.119  -1.614  -4.540  1.00  0.00           C  
ATOM    929  CD1 LEU A 145      -0.185  -0.642  -5.725  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.394  -1.017  -3.229  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.275  -4.435  -4.318  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.133  -2.848  -2.285  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.824  -2.673  -5.287  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.194  -1.366  -4.098  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.563  -2.445  -4.809  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -0.996   0.100  -5.581  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       0.772  -0.099  -5.860  1.00  0.00           H  
ATOM    938 HD13 LEU A 145      -0.401  -1.229  -6.650  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.413  -0.418  -2.764  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.638  -1.835  -2.510  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.296  -0.397  -3.391  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.645  -3.894  -4.024  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.033  -4.231  -4.093  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.501  -5.109  -2.990  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.575  -4.869  -2.451  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.210  -4.939  -5.393  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.283  -4.465  -6.365  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -6.867  -3.379  -6.302  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.504  -5.403  -7.341  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.078  -4.158  -4.811  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.649  -3.371  -4.132  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.229  -4.763  -5.883  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.361  -5.984  -5.159  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -6.020  -6.277  -7.291  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.045  -5.213  -8.149  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.719  -6.151  -2.624  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -5.091  -7.023  -1.557  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.735  -6.474  -0.222  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.208  -6.999   0.785  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.378  -8.341  -1.793  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.295  -9.402  -0.709  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.214 -10.827  -1.258  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -2.913 -10.950  -1.975  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -2.423 -12.173  -2.334  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -3.161 -13.302  -2.127  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -1.184 -12.268  -2.902  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.837  -6.405  -3.063  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.152  -7.182  -1.611  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.920  -8.773  -2.649  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.348  -8.041  -2.008  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.382  -9.231  -0.087  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.214  -9.245  -0.131  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -4.230 -11.562  -0.426  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -5.037 -11.037  -1.972  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.358 -10.132  -2.132  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -4.068 -13.237  -1.712  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -2.793 -14.194  -2.388  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -0.639 -11.444  -3.056  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -0.826 -13.162  -3.171  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.877  -5.425  -0.160  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.562  -4.861   1.090  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.788  -4.128   1.469  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.200  -4.234   2.613  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.459  -3.863   1.141  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -1.984  -3.815   2.582  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.295  -4.235   0.258  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.460  -4.932  -0.921  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.321  -5.672   1.753  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.841  -2.910   0.758  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.839  -3.756   3.282  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.413  -4.754   2.783  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.317  -2.949   2.732  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -0.945  -5.256   0.481  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.633  -4.166  -0.772  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.477  -3.503   0.348  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.369  -3.382   0.496  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.556  -2.614   0.652  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.701  -3.422   1.024  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.370  -3.053   1.961  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.049  -1.963  -0.639  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.242  -1.012  -0.478  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -8.004   0.181   0.456  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -6.729   0.979   0.162  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -5.562   0.361   0.803  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -4.997  -3.342  -0.427  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.368  -1.909   1.445  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.204  -1.435  -1.112  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.397  -2.765  -1.310  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -8.487  -0.636  -1.492  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -9.133  -1.578  -0.122  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.876   0.861   0.336  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149      -7.982  -0.156   1.514  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -6.526   1.083  -0.924  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -6.826   2.021   0.538  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -5.715   0.312   1.832  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149      -5.425  -0.599   0.428  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -4.716   0.934   0.608  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -8.001  -4.471   0.253  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -9.083  -5.354   0.389  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -9.007  -6.018   1.707  1.00  0.00           C  
ATOM   1021  O   ASP A 150     -10.050  -6.200   2.336  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -9.002  -6.401  -0.710  1.00  0.00           C  
ATOM   1023  CG  ASP A 150      -9.448  -5.842  -2.059  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.870  -4.658  -2.126  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150      -9.365  -6.611  -3.054  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.495  -4.698  -0.556  1.00  0.00           H  
ATOM   1027  HA  ASP A 150     -10.008  -4.806   0.334  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -7.969  -6.794  -0.784  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.652  -7.214  -0.411  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.783  -6.377   2.170  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.724  -6.791   3.550  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.908  -5.712   4.598  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.567  -5.964   5.604  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.436  -7.572   3.777  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.505  -8.352   5.080  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.432  -9.196   5.217  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.629  -8.128   5.956  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.908  -6.373   1.616  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.579  -7.423   3.715  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.324  -8.270   2.918  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.590  -6.862   3.761  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.332  -4.506   4.416  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.356  -3.450   5.376  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.572  -2.640   5.451  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.759  -2.023   6.489  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.382  -2.376   5.010  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.319  -2.271   6.092  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -4.026  -1.897   5.389  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -5.772  -1.426   7.294  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.791  -4.251   3.616  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -7.133  -3.827   6.364  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -5.911  -2.622   4.042  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -6.941  -1.440   4.828  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.153  -3.301   6.485  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -3.954  -2.614   4.533  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -4.082  -0.869   4.988  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -3.154  -2.012   6.064  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -6.114  -0.430   6.974  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -6.624  -1.962   7.769  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -4.984  -1.303   8.060  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.379  -2.594   4.369  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.648  -1.989   4.063  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.607  -1.751   5.175  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.438  -0.847   5.121  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.343  -2.915   3.075  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.090  -2.138   2.005  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.606  -3.119   0.960  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -13.421  -4.002   1.255  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -12.102  -2.946  -0.300  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -9.040  -2.978   3.512  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.440  -1.075   3.543  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.543  -3.454   2.536  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -11.911  -3.694   3.608  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.918  -1.540   2.430  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.326  -1.469   1.547  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -11.441  -2.216  -0.478  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -12.392  -3.550  -1.042  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.471  -2.611   6.191  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.066  -2.520   7.496  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -11.845  -1.191   8.143  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.771  -0.541   8.620  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.468  -3.555   8.464  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -10.997  -4.813   7.735  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.540  -5.835   8.763  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154     -11.403  -6.320   9.541  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154      -9.319  -6.148   8.780  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.713  -3.270   6.054  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.113  -2.665   7.351  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.572  -3.147   8.979  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.212  -3.776   9.246  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.804  -5.237   7.105  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.131  -4.522   7.098  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.563  -0.819   8.198  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.061   0.376   8.786  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.763   1.384   7.733  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.161   2.542   7.840  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -8.716   0.152   9.493  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.746   0.528  10.986  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.896  -0.718  11.876  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.522   1.376  11.371  1.00  0.00           C  
ATOM   1101  H   LEU A 155      -9.899  -1.435   7.784  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -10.813   0.744   9.454  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -8.415  -0.910   9.364  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -7.941   0.767   8.987  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.639   1.172  11.158  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -9.820  -1.274  11.608  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -8.025  -1.394  11.739  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -8.951  -0.423  12.945  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -6.583   0.824  11.166  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.508   2.319  10.784  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -7.560   1.630  12.451  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -8.953   0.951   6.749  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.277   1.872   5.851  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -8.768   1.855   4.485  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -8.938   0.775   3.924  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.797   1.605   5.551  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.744  -0.031   6.763  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.416   2.871   6.221  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.189   1.584   6.478  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.667   0.643   5.019  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.407   2.421   4.889  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -8.940   3.065   3.887  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -9.020   3.105   2.471  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -8.109   4.002   1.761  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.257   4.667   2.315  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.394   3.394   1.920  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.372   2.401   2.549  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.662   4.896   2.194  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.029   3.937   4.351  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.554   2.187   2.242  1.00  0.00           H  
ATOM   1131  HB  VAL A 157     -10.470   3.193   0.834  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.311   2.529   3.649  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.409   2.601   2.213  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -11.064   1.364   2.245  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157     -10.208   5.218   3.156  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -10.175   5.527   1.418  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -11.747   5.105   2.187  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -8.276   3.967   0.436  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -7.403   4.488  -0.493  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.696   5.920  -0.697  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.786   6.421  -0.423  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -7.670   3.869  -1.833  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -6.302   3.441  -2.339  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -8.711   2.734  -1.945  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.973   3.444  -0.037  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -6.390   4.343  -0.150  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -8.153   4.665  -2.415  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.794   2.788  -1.609  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -6.395   2.892  -3.292  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.648   4.323  -2.483  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -9.630   2.922  -1.359  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -9.009   2.650  -3.013  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -8.267   1.759  -1.690  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.702   6.574  -1.296  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -6.945   7.773  -2.004  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.370   7.336  -3.359  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.279   7.904  -3.961  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -5.676   8.568  -2.186  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -5.890  10.020  -2.607  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -4.523  10.635  -2.865  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -3.872  10.224  -3.862  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -4.113  11.521  -2.071  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.808   6.153  -1.431  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -7.665   8.367  -1.492  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.186   8.576  -1.191  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.058   7.994  -2.912  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.510  10.098  -3.523  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -6.393  10.556  -1.771  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.660   6.304  -3.872  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.806   5.937  -5.248  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.119   4.641  -5.503  1.00  0.00           C  
ATOM   1172  O   SER A 160      -5.113   4.359  -4.859  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -6.033   6.868  -6.134  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.695   7.065  -7.375  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.977   5.810  -3.316  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.824   5.961  -5.550  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.881   7.824  -5.610  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -5.076   6.347  -6.278  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -7.538   7.470  -7.163  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.587   3.835  -6.479  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.843   2.718  -6.961  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.309   3.252  -8.237  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -6.041   3.221  -9.226  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.733   1.514  -7.191  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -6.272   0.528  -6.219  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -6.599   0.783  -4.912  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.398  -0.485  -6.543  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -5.913   0.161  -3.911  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.648  -1.052  -5.547  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -4.900  -0.704  -4.237  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.371   4.029  -7.049  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.075   2.445  -6.287  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.740   1.812  -6.896  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -6.635   1.086  -8.193  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -7.310   1.558  -4.673  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -5.213  -0.795  -7.556  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -6.094   0.436  -2.885  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -3.848  -1.724  -5.827  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -4.311  -1.097  -3.437  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.124   3.837  -8.229  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -3.996   5.122  -8.844  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.787   4.970 -10.315  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -4.766   5.023 -11.058  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -2.842   5.830  -8.106  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.617   5.003  -6.839  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -3.064   3.607  -7.262  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -4.924   5.647  -8.690  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -1.886   5.833  -8.664  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -3.112   6.878  -7.860  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.562   5.044  -6.527  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -3.244   5.392  -6.015  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.272   3.149  -7.854  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.294   2.902  -6.429  1.00  0.00           H  
ATOM   1214  N   THR A 163      -2.522   4.899 -10.755  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -2.211   5.498 -11.991  1.00  0.00           C  
ATOM   1216  C   THR A 163      -1.417   4.422 -12.700  1.00  0.00           C  
ATOM   1217  O   THR A 163      -2.003   3.457 -13.188  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -1.673   6.861 -11.592  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -2.740   7.798 -11.534  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -0.629   7.398 -12.533  1.00  0.00           C  
ATOM   1221  H   THR A 163      -1.700   4.798 -10.189  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -3.075   5.696 -12.597  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -1.220   6.797 -10.577  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -3.380   7.431 -10.918  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -0.949   7.133 -13.561  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -0.495   8.488 -12.406  1.00  0.00           H  
ATOM   1227 HG23 THR A 163       0.293   6.861 -12.223  1.00  0.00           H  
ATOM   1228  N   LYS A 164      -0.087   4.556 -12.794  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       0.776   3.651 -13.470  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.064   3.846 -12.765  1.00  0.00           C  
ATOM   1231  O   LYS A 164       2.199   4.752 -11.942  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       0.928   3.902 -14.990  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       1.306   5.339 -15.388  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       1.458   5.534 -16.907  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       0.152   5.370 -17.693  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       0.385   5.643 -19.129  1.00  0.00           N  
ATOM   1237  H   LYS A 164       0.364   5.329 -12.354  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       0.440   2.643 -13.284  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164       1.692   3.205 -15.399  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164      -0.043   3.647 -15.468  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       0.530   6.044 -15.019  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       2.275   5.618 -14.919  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       1.846   6.562 -17.088  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       2.211   4.811 -17.290  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164      -0.239   4.334 -17.609  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164      -0.614   6.086 -17.331  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       1.094   4.978 -19.498  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164      -0.506   5.526 -19.652  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164       0.731   6.617 -19.244  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.025   2.965 -13.069  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.292   2.943 -12.428  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.139   4.006 -13.030  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.167   4.226 -14.241  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       4.939   1.592 -12.536  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.809   0.560 -12.328  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       6.102   1.494 -11.536  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       4.189  -0.884 -12.065  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.893   2.230 -13.727  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.124   3.176 -11.387  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.363   1.498 -13.536  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       3.260   0.898 -11.431  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       3.103   0.555 -13.188  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       5.703   1.639 -10.519  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       6.597   0.505 -11.579  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.880   2.258 -11.724  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       5.182  -0.982 -11.588  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       3.426  -1.311 -11.377  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       4.205  -1.469 -13.008  1.00  0.00           H  
ATOM   1269  N   GLU A 166       5.829   4.690 -12.117  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       6.677   5.809 -12.386  1.00  0.00           C  
ATOM   1271  C   GLU A 166       7.984   5.420 -11.800  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.121   5.356 -10.578  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       6.201   7.110 -11.713  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       4.886   7.639 -12.299  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       4.460   8.864 -11.504  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       5.231   9.859 -11.484  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       3.352   8.818 -10.904  1.00  0.00           O  
ATOM   1278  H   GLU A 166       5.825   4.316 -11.197  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       6.784   5.933 -13.453  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       6.059   6.927 -10.625  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       6.989   7.886 -11.833  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       5.025   7.912 -13.366  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       4.091   6.866 -12.224  1.00  0.00           H  
ATOM   1284  N   GLY A 167       8.974   5.143 -12.670  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.204   4.565 -12.219  1.00  0.00           C  
ATOM   1286  C   GLY A 167       9.992   3.109 -12.011  1.00  0.00           C  
ATOM   1287  O   GLY A 167       9.231   2.454 -12.723  1.00  0.00           O  
ATOM   1288  H   GLY A 167       8.864   5.240 -13.656  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      10.963   4.684 -12.969  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      10.463   5.019 -11.273  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.727   2.589 -11.019  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.762   1.203 -10.680  1.00  0.00           C  
ATOM   1293  C   ARG A 168       9.975   0.949  -9.436  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.363   0.111  -8.623  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      12.192   0.707 -10.401  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      13.164   0.899 -11.573  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.595   0.506 -11.187  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      15.460   0.547 -12.403  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      16.074   1.690 -12.829  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      15.879   2.876 -12.181  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      16.893   1.642 -13.922  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.330   3.182 -10.506  1.00  0.00           H  
ATOM   1303  HA  ARG A 168      10.313   0.677 -11.495  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.595   1.259  -9.522  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.174  -0.376 -10.152  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      12.825   0.273 -12.426  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      13.158   1.962 -11.898  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      15.010   1.185 -10.415  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.615  -0.535 -10.800  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      15.626  -0.306 -12.899  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      15.277   2.916 -11.384  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      16.331   3.706 -12.509  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      17.046   0.776 -14.397  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      17.349   2.473 -14.240  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.849   1.669  -9.240  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.171   1.725  -7.962  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.824   2.386  -8.135  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.707   3.297  -8.952  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       8.877   2.691  -7.020  1.00  0.00           C  
ATOM   1320  CG  GLN A 169      10.088   2.197  -6.216  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.722   3.390  -5.501  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.882   3.734  -5.757  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169       9.930   4.027  -4.587  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.488   2.230  -9.978  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.056   0.739  -7.540  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.199   3.507  -7.686  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       8.090   3.029  -6.323  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       9.772   1.448  -5.466  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      10.846   1.737  -6.878  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       8.998   3.704  -4.421  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.279   4.820  -4.088  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.774   1.952  -7.375  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.424   2.463  -7.594  1.00  0.00           C  
ATOM   1334  C   MET A 170       3.684   2.668  -6.307  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.328   1.731  -5.606  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.502   1.563  -8.475  1.00  0.00           C  
ATOM   1337  CG  MET A 170       2.120   2.154  -8.817  1.00  0.00           C  
ATOM   1338  SD  MET A 170       1.104   1.290 -10.056  1.00  0.00           S  
ATOM   1339  CE  MET A 170       0.463  -0.044  -9.028  1.00  0.00           C  
ATOM   1340  H   MET A 170       5.910   1.286  -6.638  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.537   3.436  -8.049  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       4.005   1.397  -9.445  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.367   0.579  -7.979  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.543   2.232  -7.877  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.323   3.155  -9.242  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.280  -0.561  -8.479  1.00  0.00           H  
ATOM   1347  HE2 MET A 170      -0.262   0.373  -8.297  1.00  0.00           H  
ATOM   1348  HE3 MET A 170      -0.069  -0.794  -9.648  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.336   3.922  -6.006  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.612   4.244  -4.825  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.147   3.955  -5.052  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.597   4.324  -6.086  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       2.716   5.738  -4.595  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.181   6.149  -4.380  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       1.888   6.116  -3.368  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.635   5.875  -2.957  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.672   4.716  -6.494  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.033   3.671  -3.996  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.330   6.279  -5.487  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       4.836   5.566  -5.058  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.293   7.230  -4.600  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.079   5.335  -2.597  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.196   7.108  -2.984  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       0.809   6.170  -3.600  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.378   4.821  -2.738  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       5.730   6.014  -2.871  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       4.112   6.517  -2.215  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.500   3.320  -4.048  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.923   3.465  -3.785  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.940   4.260  -2.539  1.00  0.00           C  
ATOM   1371  O   MET A 172      -0.248   3.938  -1.583  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.734   2.176  -3.503  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -3.096   2.406  -2.801  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -3.112   2.044  -1.031  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -3.294   0.263  -1.258  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.060   3.000  -3.289  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.406   4.052  -4.555  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.915   1.654  -4.466  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -1.126   1.514  -2.854  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -3.470   3.428  -3.014  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -3.876   1.754  -3.208  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -2.595  -0.131  -2.024  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -3.096  -0.272  -0.301  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -4.339   0.046  -1.583  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.750   5.323  -2.520  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.830   6.138  -1.342  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.916   5.581  -0.444  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.987   5.234  -0.932  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.217   7.536  -1.706  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -2.029   8.353  -0.433  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.366   8.040  -2.885  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.344   5.528  -3.307  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.856   6.131  -0.833  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.271   7.541  -2.035  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.210   7.871   0.156  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.770   9.406  -0.666  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -2.950   8.342   0.189  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.290   7.869  -2.680  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.658   7.530  -3.829  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.533   9.128  -3.031  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.655   5.478   0.883  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.495   4.798   1.854  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -4.036   5.640   3.028  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.525   5.558   4.138  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -2.726   3.571   2.447  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.516   2.266   2.652  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -3.196   1.575   3.977  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -4.992   2.554   2.733  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.807   5.855   1.250  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.331   4.430   1.260  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -1.922   3.325   1.715  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -2.193   3.823   3.373  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -3.326   1.564   1.814  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -2.907   2.317   4.743  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -4.103   1.053   4.352  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -2.385   0.840   3.854  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -5.138   3.327   3.509  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -5.323   2.933   1.749  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -5.562   1.648   3.002  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.126   6.410   2.882  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.642   7.264   3.942  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.605   6.639   4.922  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -6.935   5.467   4.781  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.466   8.338   3.219  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.617   6.458   2.015  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.805   7.588   4.556  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -5.821   8.843   2.456  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.350   7.807   2.749  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -6.834   9.117   3.911  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -7.090   7.380   5.925  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.173   6.937   6.768  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.449   6.773   6.001  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.791   7.647   5.204  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.312   8.038   7.818  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -6.885   8.547   7.995  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.316   8.437   6.578  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.919   5.997   7.204  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -8.942   8.859   7.415  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.750   7.661   8.763  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -6.843   9.580   8.393  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.328   7.861   8.671  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.463   9.392   6.033  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.235   8.187   6.632  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.182   5.669   6.290  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.523   5.518   5.806  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.403   6.295   6.719  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.273   6.230   7.941  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.044   4.073   5.899  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.386   3.827   5.189  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -13.880   2.375   5.258  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.031   1.857   6.688  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -14.863   0.636   6.696  1.00  0.00           N  
ATOM   1453  H   LYS A 177      -9.832   4.906   6.838  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.584   5.904   4.801  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.275   3.398   5.473  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.145   3.819   6.976  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.182   4.454   5.640  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.286   4.122   4.121  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.870   2.326   4.753  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -13.182   1.710   4.706  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -13.033   1.604   7.115  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -14.536   2.612   7.326  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -14.411  -0.093   6.107  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -14.954   0.285   7.671  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.805   0.856   6.317  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.340   7.042   6.106  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.369   7.725   6.821  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.480   6.748   7.027  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -16.179   6.394   6.078  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -14.914   8.917   6.019  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -13.902  10.049   5.754  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -13.674  11.054   6.902  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -12.854  10.558   8.101  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -11.564   9.979   7.661  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.424   7.058   5.111  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -13.989   8.022   7.783  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -15.207   8.513   5.021  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -15.817   9.331   6.514  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -12.937   9.628   5.406  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -14.319  10.645   4.908  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -13.127  11.923   6.470  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -14.660  11.422   7.261  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -12.628  11.406   8.782  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -13.401   9.782   8.672  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -11.022  10.697   7.141  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -11.021   9.667   8.491  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -11.746   9.164   7.039  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.640   6.281   8.285  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -16.708   5.396   8.655  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -17.987   6.166   8.652  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -18.135   7.147   9.379  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -16.538   4.781  10.056  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -15.363   3.797  10.140  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -15.180   3.224  11.552  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -14.052   2.192  11.654  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -14.386   0.980  10.875  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -15.037   6.563   9.027  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -16.767   4.614   7.913  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -16.388   5.595  10.798  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -17.471   4.238  10.323  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -15.543   2.968   9.421  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -14.425   4.314   9.841  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -14.959   4.065  12.246  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -16.131   2.750  11.880  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -13.103   2.607  11.255  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -13.905   1.882  12.710  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -15.268   0.565  11.240  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -14.511   1.233   9.873  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -13.615   0.287  10.963  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -18.943   5.716   7.817  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -20.217   6.363   7.708  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -21.029   6.008   8.948  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -21.212   4.789   9.210  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -21.002   5.925   6.456  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -22.331   6.670   6.283  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -22.929   6.289   4.929  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -23.057   7.132   4.033  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -23.306   4.981   4.793  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -21.484   6.954   9.646  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -18.805   4.917   7.237  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -20.047   7.429   7.682  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -20.371   6.123   5.560  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -21.189   4.831   6.506  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -23.043   6.400   7.091  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -22.155   7.765   6.306  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -23.177   4.341   5.550  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -23.707   4.662   3.934  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A  90      -1.956  17.362  12.014  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -2.808  16.888  10.900  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.468  15.488  10.548  1.00  0.00           C  
ATOM      4  O   VAL A  90      -1.737  14.802  11.258  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -2.709  17.797   9.681  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -3.551  19.036   9.994  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -1.246  18.063   9.290  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -3.827  16.886  11.250  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -3.203  17.373   8.780  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -3.204  19.543  10.915  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -3.525  19.742   9.140  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -4.593  18.668  10.127  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -0.673  18.525  10.116  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -0.772  17.103   8.991  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -1.218  18.746   8.414  1.00  0.00           H  
ATOM     16  N   ILE A  91      -3.063  15.068   9.429  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.943  13.768   8.834  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.739  13.785   7.945  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.615  14.615   7.046  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -4.233  13.403   8.121  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.389  13.314   9.145  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -4.088  12.093   7.333  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.091  12.375  10.319  1.00  0.00           C  
ATOM     24  H   ILE A  91      -3.664  15.733   8.990  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -2.719  13.066   9.621  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -4.487  14.208   7.394  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.615  14.327   9.543  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -6.299  12.954   8.615  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.620  11.304   7.954  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -5.088  11.739   7.004  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -3.482  12.265   6.423  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -4.743  11.390   9.938  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.285  12.798  10.964  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -5.997  12.226  10.942  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.796  12.866   8.258  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.572  12.961   7.823  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.809  11.839   6.886  1.00  0.00           C  
ATOM     38  O   GLN A  92       0.051  10.881   6.915  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.528  12.748   9.006  1.00  0.00           C  
ATOM     40  CG  GLN A  92       1.114  13.571  10.232  1.00  0.00           C  
ATOM     41  CD  GLN A  92       1.861  13.133  11.489  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       3.092  13.145  11.572  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       1.025  12.740  12.504  1.00  0.00           N  
ATOM     44  H   GLN A  92      -0.975  12.133   8.922  1.00  0.00           H  
ATOM     45  HA  GLN A  92       0.746  13.906   7.340  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.482  11.670   9.260  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.570  12.988   8.708  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       1.256  14.651  10.040  1.00  0.00           H  
ATOM     49  HG3 GLN A  92       0.043  13.395  10.465  1.00  0.00           H  
ATOM     50 HE21 GLN A  92       0.031  12.733  12.355  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       1.403  12.441  13.380  1.00  0.00           H  
ATOM     52  N   VAL A  93       1.868  11.892   6.055  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.235  10.716   5.316  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.167   9.936   6.160  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.280  10.382   6.440  1.00  0.00           O  
ATOM     56  CB  VAL A  93       2.957  10.928   4.005  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.354   9.552   3.446  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       1.965  11.457   2.985  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.490  12.669   6.014  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.353  10.123   5.131  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.821  11.612   4.122  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.476   8.876   3.611  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.535   9.630   2.354  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.262   9.122   3.912  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.385  12.321   3.365  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.479  11.727   2.041  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.297  10.586   2.775  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.746   8.709   6.524  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.710   7.687   6.830  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.585   6.677   5.756  1.00  0.00           C  
ATOM     71  O   LYS A  94       2.713   6.807   4.908  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.454   7.003   8.153  1.00  0.00           C  
ATOM     73  CG  LYS A  94       3.113   8.003   9.260  1.00  0.00           C  
ATOM     74  CD  LYS A  94       4.317   8.835   9.726  1.00  0.00           C  
ATOM     75  CE  LYS A  94       3.954   9.901  10.763  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       3.466   9.277  12.011  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.775   8.435   6.509  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.710   8.086   6.800  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.598   6.312   7.997  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.336   6.393   8.448  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       2.306   8.662   8.862  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.707   7.450  10.132  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       5.080   8.151  10.159  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       4.775   9.345   8.852  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       4.843  10.515  11.017  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       3.151  10.560  10.375  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       2.624   8.702  11.803  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       4.210   8.669  12.410  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       3.219  10.019  12.697  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.476   5.671   5.751  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.638   4.826   4.602  1.00  0.00           C  
ATOM     92  C   GLU A  95       4.815   3.396   5.037  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.210   3.130   6.170  1.00  0.00           O  
ATOM     94  CB  GLU A  95       5.914   5.266   3.879  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.170   4.777   2.449  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.537   5.286   2.001  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.164   6.071   2.763  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       7.977   4.891   0.890  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.155   5.588   6.473  1.00  0.00           H  
ATOM    100  HA  GLU A  95       3.787   4.937   3.960  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       5.908   6.377   3.863  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.713   4.906   4.547  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.177   3.672   2.398  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.389   5.167   1.761  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.549   2.444   4.111  1.00  0.00           N  
ATOM    106  CA  ILE A  96       4.938   1.064   4.247  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.454   0.698   2.882  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.148   1.400   1.918  1.00  0.00           O  
ATOM    109  CB  ILE A  96       3.769   0.178   4.662  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.187  -0.973   5.603  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       2.999  -0.349   3.442  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.612  -0.513   6.999  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.180   2.683   3.219  1.00  0.00           H  
ATOM    114  HA  ILE A  96       5.753   1.009   4.950  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.024   0.815   5.198  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.318  -1.659   5.719  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.000  -1.555   5.125  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       2.716   0.511   2.796  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.547  -1.123   2.868  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.085  -0.851   3.812  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       3.783   0.050   7.483  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       4.856  -1.392   7.633  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       5.506   0.143   6.951  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.221  -0.415   2.756  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.447  -0.990   1.450  1.00  0.00           C  
ATOM    126  C   LYS A  97       5.981  -2.404   1.368  1.00  0.00           C  
ATOM    127  O   LYS A  97       5.951  -3.133   2.359  1.00  0.00           O  
ATOM    128  CB  LYS A  97       7.885  -1.006   0.927  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.517   0.383   0.817  1.00  0.00           C  
ATOM    130  CD  LYS A  97       9.835   0.372   0.035  1.00  0.00           C  
ATOM    131  CE  LYS A  97      10.348   1.776  -0.297  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      10.609   2.543   0.940  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.525  -0.942   3.546  1.00  0.00           H  
ATOM    134  HA  LYS A  97       5.868  -0.435   0.737  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.518  -1.665   1.556  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       7.811  -1.446  -0.097  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       7.802   1.043   0.284  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       8.681   0.802   1.833  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      10.602  -0.180   0.620  1.00  0.00           H  
ATOM    140  HD3 LYS A  97       9.672  -0.176  -0.920  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      11.297   1.720  -0.870  1.00  0.00           H  
ATOM    142  HE3 LYS A  97       9.591   2.334  -0.890  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97       9.731   2.618   1.491  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      11.333   2.056   1.506  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      10.946   3.496   0.693  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.632  -2.809   0.125  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.337  -4.153  -0.259  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.171  -4.360  -1.476  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.245  -3.482  -2.329  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.865  -4.309  -0.639  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.080  -4.279   0.602  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.248  -5.230   1.571  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.131  -3.322   0.758  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.524  -5.158   2.745  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.357  -3.269   1.891  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.521  -4.218   2.886  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.651  -2.192  -0.654  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.646  -4.840   0.514  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.533  -3.486  -1.309  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.624  -5.273  -1.090  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       3.918  -6.043   1.338  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       1.970  -2.667  -0.075  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.683  -5.888   3.526  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.583  -2.515   1.912  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       0.834  -4.302   3.726  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.856  -5.515  -1.560  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.750  -5.837  -2.634  1.00  0.00           C  
ATOM    168  C   ARG A  99       7.125  -6.992  -3.369  1.00  0.00           C  
ATOM    169  O   ARG A  99       6.135  -7.530  -2.873  1.00  0.00           O  
ATOM    170  CB  ARG A  99       9.101  -6.238  -2.040  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.798  -5.097  -1.276  1.00  0.00           C  
ATOM    172  CD  ARG A  99      10.748  -5.579  -0.172  1.00  0.00           C  
ATOM    173  NE  ARG A  99       9.960  -6.327   0.861  1.00  0.00           N  
ATOM    174  CZ  ARG A  99       9.264  -5.699   1.859  1.00  0.00           C  
ATOM    175  NH1 ARG A  99       9.301  -4.344   1.999  1.00  0.00           N  
ATOM    176  NH2 ARG A  99       8.511  -6.446   2.720  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.826  -6.210  -0.844  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.903  -5.009  -3.300  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       8.901  -7.089  -1.361  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.763  -6.567  -2.862  1.00  0.00           H  
ATOM    181  HG2 ARG A  99      10.359  -4.476  -2.008  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.045  -4.432  -0.802  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      11.508  -6.270  -0.590  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      11.258  -4.725   0.318  1.00  0.00           H  
ATOM    185  HE  ARG A  99       9.903  -7.322   0.788  1.00  0.00           H  
ATOM    186 HH11 ARG A  99       9.842  -3.790   1.367  1.00  0.00           H  
ATOM    187 HH12 ARG A  99       8.771  -3.901   2.724  1.00  0.00           H  
ATOM    188 HH21 ARG A  99       8.472  -7.439   2.618  1.00  0.00           H  
ATOM    189 HH22 ARG A  99       7.985  -5.997   3.445  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.627  -7.428  -4.516  1.00  0.00           N  
ATOM    191  CA  PRO A 100       7.306  -8.712  -5.065  1.00  0.00           C  
ATOM    192  C   PRO A 100       8.048  -9.696  -4.218  1.00  0.00           C  
ATOM    193  O   PRO A 100       9.217  -9.468  -3.906  1.00  0.00           O  
ATOM    194  CB  PRO A 100       7.865  -8.724  -6.486  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.829  -7.537  -6.563  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.426  -6.620  -5.408  1.00  0.00           C  
ATOM    197  HA  PRO A 100       6.240  -8.884  -5.020  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.384  -9.679  -6.709  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       7.039  -8.588  -7.212  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.865  -7.900  -6.392  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.768  -7.025  -7.544  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.334  -6.256  -4.889  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.805  -5.762  -5.736  1.00  0.00           H  
ATOM    204  N   GLY A 101       7.373 -10.809  -3.850  1.00  0.00           N  
ATOM    205  CA  GLY A 101       7.936 -11.811  -2.995  1.00  0.00           C  
ATOM    206  C   GLY A 101       7.585 -11.521  -1.584  1.00  0.00           C  
ATOM    207  O   GLY A 101       8.076 -12.155  -0.650  1.00  0.00           O  
ATOM    208  H   GLY A 101       6.438 -10.979  -4.139  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       7.517 -12.762  -3.280  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       8.990 -11.715  -3.090  1.00  0.00           H  
ATOM    211  N   THR A 102       6.690 -10.542  -1.443  1.00  0.00           N  
ATOM    212  CA  THR A 102       6.032 -10.217  -0.226  1.00  0.00           C  
ATOM    213  C   THR A 102       4.661 -10.755  -0.365  1.00  0.00           C  
ATOM    214  O   THR A 102       3.729 -10.095  -0.823  1.00  0.00           O  
ATOM    215  CB  THR A 102       5.979  -8.770   0.152  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.298  -8.260   0.202  1.00  0.00           O  
ATOM    217  CG2 THR A 102       5.361  -8.721   1.548  1.00  0.00           C  
ATOM    218  H   THR A 102       6.358 -10.137  -2.278  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.533 -10.761   0.559  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.359  -8.164  -0.542  1.00  0.00           H  
ATOM    221  HG1 THR A 102       7.214  -7.328   0.416  1.00  0.00           H  
ATOM    222 HG21 THR A 102       5.427  -9.742   1.993  1.00  0.00           H  
ATOM    223 HG22 THR A 102       5.886  -7.988   2.196  1.00  0.00           H  
ATOM    224 HG23 THR A 102       4.289  -8.440   1.475  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.563 -12.010   0.072  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.354 -12.730   0.201  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.262 -13.137   1.630  1.00  0.00           C  
ATOM    228  O   ASP A 103       4.103 -12.695   2.406  1.00  0.00           O  
ATOM    229  CB  ASP A 103       3.388 -13.920  -0.701  1.00  0.00           C  
ATOM    230  CG  ASP A 103       1.997 -14.390  -1.092  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       1.243 -13.575  -1.686  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       1.671 -15.574  -0.806  1.00  0.00           O  
ATOM    233  H   ASP A 103       5.384 -12.486   0.333  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.578 -12.072  -0.073  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       3.964 -13.585  -1.581  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       3.943 -14.655  -0.115  1.00  0.00           H  
ATOM    237  N   GLU A 104       2.224 -13.928   2.004  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.357 -13.744   3.136  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.048 -13.539   4.430  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.643 -12.685   5.220  1.00  0.00           O  
ATOM    241  CB  GLU A 104       0.342 -14.881   3.320  1.00  0.00           C  
ATOM    242  CG  GLU A 104      -0.647 -14.966   2.153  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -1.669 -16.047   2.472  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -1.257 -17.227   2.627  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -2.878 -15.705   2.565  1.00  0.00           O  
ATOM    246  H   GLU A 104       1.886 -14.646   1.418  1.00  0.00           H  
ATOM    247  HA  GLU A 104       0.784 -12.858   2.926  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       0.887 -15.840   3.431  1.00  0.00           H  
ATOM    249  HB3 GLU A 104      -0.234 -14.697   4.255  1.00  0.00           H  
ATOM    250  HG2 GLU A 104      -1.169 -13.993   2.028  1.00  0.00           H  
ATOM    251  HG3 GLU A 104      -0.120 -15.218   1.209  1.00  0.00           H  
ATOM    252  N   GLY A 105       3.114 -14.321   4.669  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.727 -14.343   5.946  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.771 -13.318   6.206  1.00  0.00           C  
ATOM    255  O   GLY A 105       5.272 -13.185   7.320  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.459 -14.973   3.998  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.915 -14.088   6.579  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       4.156 -15.317   6.005  1.00  0.00           H  
ATOM    259  N   ASP A 106       5.107 -12.579   5.160  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.889 -11.386   5.207  1.00  0.00           C  
ATOM    261  C   ASP A 106       4.944 -10.234   5.183  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.219  -9.138   5.670  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.722 -11.351   3.931  1.00  0.00           C  
ATOM    264  CG  ASP A 106       7.787 -10.259   3.919  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.149  -9.743   5.010  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.272  -9.938   2.800  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.743 -12.853   4.276  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.500 -11.396   6.087  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.190 -12.345   3.909  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.056 -11.280   3.043  1.00  0.00           H  
ATOM    271  N   TYR A 107       3.829 -10.507   4.501  1.00  0.00           N  
ATOM    272  CA  TYR A 107       2.980  -9.506   3.906  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.004  -8.994   4.887  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.132  -7.851   5.300  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.307 -10.155   2.671  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.377  -9.433   1.774  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.149  -8.094   1.930  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.670 -10.146   0.810  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.014  -7.539   1.417  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.326  -9.518   0.094  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.697  -8.253   0.486  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.834  -7.677  -0.045  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.660 -11.482   4.284  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.606  -8.648   3.663  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.128 -10.480   2.026  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       1.746 -11.043   3.010  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       1.781  -7.512   2.567  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       0.848 -11.200   0.616  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.321  -6.583   1.802  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.870 -10.048  -0.687  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -2.221  -8.300  -0.665  1.00  0.00           H  
ATOM    292  N   GLN A 108       0.984  -9.795   5.229  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.007  -9.533   6.226  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.456  -9.286   7.643  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.294  -8.739   8.453  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -1.199 -10.470   6.128  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -1.313 -11.359   4.875  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -2.043 -10.617   3.746  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -2.978 -11.165   3.149  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.603  -9.358   3.447  1.00  0.00           N  
ATOM    301  H   GLN A 108       0.744 -10.597   4.702  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.382  -8.604   5.883  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -1.198 -11.135   7.019  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -2.090  -9.833   6.145  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.389 -11.803   4.492  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.919 -12.224   5.175  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.853  -8.927   3.958  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -2.038  -8.825   2.720  1.00  0.00           H  
ATOM    309  N   VAL A 109       1.715  -9.650   7.939  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.454  -9.183   9.096  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.583  -7.680   9.061  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.352  -6.975  10.040  1.00  0.00           O  
ATOM    313  CB  VAL A 109       3.844  -9.788   9.163  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.624  -9.261  10.384  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.693 -11.316   9.225  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.205 -10.159   7.229  1.00  0.00           H  
ATOM    317  HA  VAL A 109       1.886  -9.447   9.976  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.414  -9.538   8.240  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       4.010  -9.355  11.304  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.550  -9.861  10.516  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       4.933  -8.205  10.252  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.062 -11.613  10.090  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       3.236 -11.708   8.291  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       4.696 -11.780   9.335  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.004  -7.141   7.909  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.143  -5.728   7.695  1.00  0.00           C  
ATOM    327  C   LYS A 110       1.941  -5.068   7.127  1.00  0.00           C  
ATOM    328  O   LYS A 110       1.957  -3.881   6.802  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.346  -5.460   6.824  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.642  -5.833   7.554  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.781  -5.475   9.041  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.099  -5.944   9.665  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       8.252  -5.282   9.017  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.253  -7.723   7.138  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.279  -5.252   8.646  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.274  -6.062   5.891  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.366  -4.406   6.508  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       5.798  -6.925   7.449  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.413  -5.251   7.040  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.697  -4.372   9.140  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       4.951  -5.947   9.612  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.128  -5.691  10.745  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.221  -7.042   9.542  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       8.258  -5.513   8.003  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       8.172  -4.252   9.138  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       9.134  -5.616   9.455  1.00  0.00           H  
ATOM    347  N   LEU A 111       0.850  -5.837   7.052  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.452  -5.302   6.899  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.883  -4.966   8.282  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.612  -3.997   8.451  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.389  -6.302   6.233  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.648  -5.743   5.574  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -3.006  -6.650   4.399  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.849  -5.643   6.516  1.00  0.00           C  
ATOM    355  H   LEU A 111       0.891  -6.805   7.275  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.381  -4.408   6.301  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.792  -6.738   5.397  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.658  -7.119   6.933  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.393  -4.735   5.176  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -2.133  -6.759   3.722  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.301  -7.654   4.769  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.844  -6.208   3.830  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.988  -6.601   7.059  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.684  -4.834   7.248  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.771  -5.425   5.933  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.426  -5.748   9.300  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.577  -5.389  10.685  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.172  -4.111  10.989  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.391  -3.226  11.661  1.00  0.00           O  
ATOM    370  CB  ARG A 112      -0.224  -6.502  11.689  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.853  -6.278  13.071  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.533  -7.389  14.071  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -1.224  -7.036  15.345  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -0.909  -7.654  16.521  1.00  0.00           C  
ATOM    375  NH1 ARG A 112       0.035  -8.637  16.558  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -1.547  -7.281  17.670  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.097  -6.586   9.141  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.629  -5.220  10.821  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.604  -7.462  11.273  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       0.873  -6.594  11.799  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.489  -5.318  13.497  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.957  -6.206  12.954  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -0.917  -8.370  13.721  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.562  -7.444  14.255  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -1.917  -6.315  15.339  1.00  0.00           H  
ATOM    386 HH11 ARG A 112       0.507  -8.910  15.720  1.00  0.00           H  
ATOM    387 HH12 ARG A 112       0.261  -9.081  17.424  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -2.240  -6.561  17.646  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -1.323  -7.731  18.535  1.00  0.00           H  
ATOM    390  N   SER A 113       1.445  -3.969  10.481  1.00  0.00           N  
ATOM    391  CA  SER A 113       2.110  -2.715  10.650  1.00  0.00           C  
ATOM    392  C   SER A 113       1.385  -1.562  10.018  1.00  0.00           C  
ATOM    393  O   SER A 113       1.303  -0.497  10.625  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.582  -2.675  10.272  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.293  -3.562  11.120  1.00  0.00           O  
ATOM    396  H   SER A 113       2.005  -4.647   9.970  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.119  -2.579  11.703  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.733  -2.950   9.208  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.955  -1.648  10.457  1.00  0.00           H  
ATOM    400  HG  SER A 113       5.211  -3.514  10.841  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.813  -1.757   8.807  1.00  0.00           N  
ATOM    402  CA  LEU A 114       0.003  -0.771   8.151  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.234  -0.330   8.836  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.618   0.827   8.647  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.594  -1.241   6.844  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.158  -0.738   5.631  1.00  0.00           C  
ATOM    407  CD1 LEU A 114      -0.500  -1.391   4.427  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.153   0.793   5.541  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.905  -2.614   8.302  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.627   0.094   8.021  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -0.629  -2.347   6.818  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.641  -0.872   6.773  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.208  -1.093   5.708  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -0.546  -2.488   4.594  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -1.531  -1.001   4.289  1.00  0.00           H  
ATOM    416 HD13 LEU A 114       0.081  -1.204   3.507  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.895   1.173   5.577  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       0.708   1.257   6.383  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       0.639   1.152   4.611  1.00  0.00           H  
ATOM    420  N   ILE A 115      -1.904  -1.249   9.583  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.060  -0.890  10.348  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.662   0.174  11.300  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.351   1.184  11.414  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.697  -1.919  11.251  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.717  -3.369  10.772  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.117  -1.407  11.426  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.481  -3.599   9.486  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.630  -2.209   9.626  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -3.782  -0.517   9.640  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.181  -1.930  12.236  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.670  -3.665  10.624  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.148  -4.010  11.573  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.550  -1.201  10.412  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.715  -2.171  11.956  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.077  -0.486  12.040  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.538  -3.273   9.575  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -3.968  -3.013   8.689  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.462  -4.676   9.219  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.542  -0.099  11.997  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -0.919   0.750  12.978  1.00  0.00           C  
ATOM    441  C   ARG A 116      -0.728   2.153  12.477  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.143   3.082  13.155  1.00  0.00           O  
ATOM    443  CB  ARG A 116       0.438   0.223  13.482  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.747   0.583  14.944  1.00  0.00           C  
ATOM    445  CD  ARG A 116      -0.066  -0.234  15.956  1.00  0.00           C  
ATOM    446  NE  ARG A 116       0.375  -1.656  15.840  1.00  0.00           N  
ATOM    447  CZ  ARG A 116      -0.425  -2.698  16.220  1.00  0.00           C  
ATOM    448  NH1 ARG A 116      -1.666  -2.471  16.738  1.00  0.00           N  
ATOM    449  NH2 ARG A 116       0.029  -3.978  16.082  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.119  -0.971  11.794  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -1.617   0.783  13.801  1.00  0.00           H  
ATOM    452  HB2 ARG A 116       0.455  -0.882  13.369  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       1.243   0.627  12.829  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       1.827   0.387  15.135  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.565   1.666  15.108  1.00  0.00           H  
ATOM    456  HD2 ARG A 116       0.138   0.106  16.993  1.00  0.00           H  
ATOM    457  HD3 ARG A 116      -1.152  -0.160  15.741  1.00  0.00           H  
ATOM    458  HE  ARG A 116       1.280  -1.851  15.462  1.00  0.00           H  
ATOM    459 HH11 ARG A 116      -2.001  -1.535  16.838  1.00  0.00           H  
ATOM    460 HH12 ARG A 116      -2.242  -3.240  17.015  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       0.939  -4.145  15.701  1.00  0.00           H  
ATOM    462 HH22 ARG A 116      -0.548  -4.747  16.355  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.119   2.328  11.281  1.00  0.00           N  
ATOM    464  CA  PHE A 117       0.049   3.625  10.631  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.196   4.394  10.436  1.00  0.00           C  
ATOM    466  O   PHE A 117      -1.247   5.578  10.766  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.653   3.548   9.238  1.00  0.00           C  
ATOM    468  CG  PHE A 117       2.070   3.315   9.499  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.832   4.375   9.897  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.579   2.049   9.490  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       4.148   4.179  10.267  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.881   1.824   9.884  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.673   2.898  10.254  1.00  0.00           C  
ATOM    474  H   PHE A 117       0.190   1.512  10.781  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.675   4.268  11.233  1.00  0.00           H  
ATOM    476  HB2 PHE A 117       0.247   2.714   8.631  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.559   4.526   8.717  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       2.325   5.336   9.922  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.894   1.259   9.237  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       4.758   5.014  10.578  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       4.266   0.816   9.923  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.698   2.732  10.558  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.207   3.735   9.861  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -3.478   4.351   9.646  1.00  0.00           C  
ATOM    485  C   LEU A 118      -4.197   4.795  10.898  1.00  0.00           C  
ATOM    486  O   LEU A 118      -4.806   5.862  10.908  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.464   3.433   9.005  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -5.024   4.150   7.794  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -4.306   3.760   6.518  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -6.502   3.917   7.818  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.116   2.767   9.625  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -3.356   5.127   8.873  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -3.986   2.475   8.702  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.286   3.203   9.718  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -4.937   5.261   7.888  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -4.032   2.683   6.507  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.959   3.954   5.631  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -3.378   4.377   6.508  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -6.689   2.863   8.085  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -6.901   4.609   8.594  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.924   4.116   6.814  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.191   3.934  11.959  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -4.956   4.085  13.167  1.00  0.00           C  
ATOM    504  C   GLU A 119      -4.288   4.987  14.154  1.00  0.00           C  
ATOM    505  O   GLU A 119      -4.913   5.430  15.116  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -5.325   2.716  13.788  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -4.225   1.896  14.488  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -4.008   2.291  15.946  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -4.989   2.223  16.734  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -2.852   2.655  16.290  1.00  0.00           O  
ATOM    511  H   GLU A 119      -3.718   3.060  11.928  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -5.878   4.558  12.867  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -6.188   2.820  14.473  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -5.628   2.100  12.910  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -4.523   0.824  14.468  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -3.284   2.001  13.923  1.00  0.00           H  
ATOM    517  N   GLU A 120      -2.992   5.304  13.906  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -2.278   6.364  14.571  1.00  0.00           C  
ATOM    519  C   GLU A 120      -2.758   7.698  14.063  1.00  0.00           C  
ATOM    520  O   GLU A 120      -2.467   8.735  14.658  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -0.753   6.306  14.336  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -0.035   5.151  15.052  1.00  0.00           C  
ATOM    523  CD  GLU A 120       0.365   5.586  16.455  1.00  0.00           C  
ATOM    524  OE1 GLU A 120      -0.545   5.798  17.299  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       1.595   5.703  16.704  1.00  0.00           O  
ATOM    526  H   GLU A 120      -2.489   4.857  13.169  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -2.507   6.284  15.620  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -0.586   6.197  13.244  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -0.283   7.261  14.657  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -0.687   4.258  15.117  1.00  0.00           H  
ATOM    531  HG3 GLU A 120       0.871   4.869  14.470  1.00  0.00           H  
ATOM    532  N   GLY A 121      -3.520   7.679  12.949  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.140   8.809  12.351  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.155   9.383  11.427  1.00  0.00           C  
ATOM    535  O   GLY A 121      -2.742  10.532  11.582  1.00  0.00           O  
ATOM    536  H   GLY A 121      -3.728   6.818  12.494  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.002   8.468  11.797  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -4.348   9.517  13.120  1.00  0.00           H  
ATOM    539  N   ASP A 122      -2.750   8.571  10.435  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -1.916   9.088   9.413  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.520   8.528   8.205  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.439   7.714   8.269  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.464   8.597   9.457  1.00  0.00           C  
ATOM    544  CG  ASP A 122       0.147   8.881  10.821  1.00  0.00           C  
ATOM    545  OD1 ASP A 122       0.301  10.085  11.155  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.474   7.903  11.542  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.077   7.631  10.287  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -1.992  10.161   9.354  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.454   7.511   9.244  1.00  0.00           H  
ATOM    550  HB3 ASP A 122       0.143   9.106   8.681  1.00  0.00           H  
ATOM    551  N   LYS A 123      -1.962   8.950   7.069  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.209   8.292   5.852  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.139   7.303   5.876  1.00  0.00           C  
ATOM    554  O   LYS A 123      -0.056   7.568   6.394  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -1.875   9.081   4.603  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.382  10.516   4.556  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.584  11.318   3.529  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -1.303  10.511   2.260  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -0.823  11.382   1.167  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.164   9.555   7.057  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.179   7.829   5.844  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -0.762   9.117   4.534  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -2.269   8.525   3.725  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -3.467  10.523   4.317  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -2.223  11.002   5.540  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -2.110  12.268   3.297  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -0.601  11.550   4.006  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -0.508   9.756   2.493  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -2.222  10.001   1.907  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123      -1.534  12.116   0.969  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123       0.071  11.832   1.449  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123      -0.669  10.809   0.312  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.414   6.150   5.289  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.374   5.212   5.151  1.00  0.00           C  
ATOM    575  C   ALA A 124      -0.179   5.025   3.708  1.00  0.00           C  
ATOM    576  O   ALA A 124      -1.061   4.560   3.011  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.745   3.887   5.726  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.284   5.951   4.839  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.545   5.549   5.606  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -1.667   3.500   5.240  1.00  0.00           H  
ATOM    581  HB2 ALA A 124       0.154   3.281   5.491  1.00  0.00           H  
ATOM    582  HB3 ALA A 124      -0.931   3.960   6.819  1.00  0.00           H  
ATOM    583  N   LYS A 125       0.983   5.408   3.209  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.192   5.457   1.795  1.00  0.00           C  
ATOM    585  C   LYS A 125       1.945   4.233   1.424  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.076   4.029   1.850  1.00  0.00           O  
ATOM    587  CB  LYS A 125       1.988   6.716   1.406  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.327   6.847  -0.083  1.00  0.00           C  
ATOM    589  CD  LYS A 125       2.984   8.194  -0.418  1.00  0.00           C  
ATOM    590  CE  LYS A 125       1.981   9.344  -0.518  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       2.688  10.619  -0.764  1.00  0.00           N  
ATOM    592  H   LYS A 125       1.711   5.674   3.836  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.224   5.411   1.300  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       1.388   7.602   1.714  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       2.934   6.738   1.989  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       3.040   6.044  -0.373  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.404   6.731  -0.691  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       3.754   8.423   0.350  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       3.498   8.111  -1.400  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       1.289   9.165  -1.368  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       1.400   9.456   0.422  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       3.243  10.545  -1.640  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       1.994  11.389  -0.854  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       3.325  10.820   0.034  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.314   3.379   0.606  1.00  0.00           N  
ATOM    606  CA  ILE A 126       1.914   2.154   0.222  1.00  0.00           C  
ATOM    607  C   ILE A 126       2.768   2.433  -0.952  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.333   3.080  -1.892  1.00  0.00           O  
ATOM    609  CB  ILE A 126       0.905   1.168  -0.260  1.00  0.00           C  
ATOM    610  CG1 ILE A 126      -0.382   1.155   0.577  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       1.593  -0.192  -0.261  1.00  0.00           C  
ATOM    612  CD1 ILE A 126      -0.189   1.056   2.078  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.378   3.486   0.280  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.496   1.758   1.040  1.00  0.00           H  
ATOM    615  HB  ILE A 126       0.593   1.442  -1.292  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.965   2.077   0.363  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.990   0.285   0.242  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.099  -0.362   0.712  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       0.826  -0.980  -0.410  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.350  -0.284  -1.066  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       0.654   0.391   2.349  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.017   2.064   2.497  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -1.122   0.652   2.524  1.00  0.00           H  
ATOM    624  N   THR A 127       4.011   1.939  -0.923  1.00  0.00           N  
ATOM    625  CA  THR A 127       4.885   2.076  -2.041  1.00  0.00           C  
ATOM    626  C   THR A 127       5.214   0.680  -2.454  1.00  0.00           C  
ATOM    627  O   THR A 127       5.648  -0.144  -1.649  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.127   2.810  -1.649  1.00  0.00           C  
ATOM    629  OG1 THR A 127       5.791   4.028  -1.007  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.038   3.069  -2.858  1.00  0.00           C  
ATOM    631  H   THR A 127       4.345   1.399  -0.152  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.402   2.598  -2.860  1.00  0.00           H  
ATOM    633  HB  THR A 127       6.646   2.198  -0.911  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.196   3.795  -0.292  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.439   3.440  -3.718  1.00  0.00           H  
ATOM    636 HG22 THR A 127       7.809   3.824  -2.599  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.563   2.133  -3.148  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.018   0.396  -3.752  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.531  -0.807  -4.347  1.00  0.00           C  
ATOM    640  C   LEU A 128       6.952  -0.555  -4.622  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.324   0.585  -4.845  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.991  -1.102  -5.739  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.290  -2.448  -5.898  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       5.141  -3.701  -5.638  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       3.017  -2.358  -5.063  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.588   1.069  -4.364  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.413  -1.628  -3.661  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       4.228  -0.340  -5.970  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.790  -0.942  -6.483  1.00  0.00           H  
ATOM    650  HG  LEU A 128       3.968  -2.511  -6.963  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       6.030  -3.702  -6.303  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       5.479  -3.746  -4.587  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       4.544  -4.615  -5.850  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       2.434  -1.498  -5.483  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       2.423  -3.289  -5.139  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       3.232  -2.168  -3.993  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.763  -1.613  -4.685  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.130  -1.493  -4.981  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.337  -2.721  -5.744  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.602  -3.795  -5.211  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.057  -1.455  -3.777  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.510  -1.363  -4.251  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.466  -0.910  -3.152  1.00  0.00           C  
ATOM    664  NE  ARG A 129      12.367  -1.891  -2.035  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      12.989  -1.649  -0.845  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      13.735  -0.519  -0.677  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      12.856  -2.534   0.186  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.456  -2.546  -4.771  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.270  -0.659  -5.643  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.808  -0.552  -3.177  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.866  -2.352  -3.152  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.842  -2.348  -4.641  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.525  -0.655  -5.114  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      13.515  -0.891  -3.514  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      12.172   0.091  -2.770  1.00  0.00           H  
ATOM    676  HE  ARG A 129      11.816  -2.719  -2.149  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      13.828   0.133  -1.430  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      14.184  -0.340   0.198  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      12.301  -3.358   0.067  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      13.304  -2.355   1.062  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.154  -2.531  -7.044  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.105  -3.581  -8.012  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.478  -4.100  -8.283  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.457  -3.363  -8.164  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.654  -3.005  -9.306  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.260  -2.637  -9.179  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.298  -3.599  -9.362  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       6.928  -1.315  -9.064  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       4.985  -3.214  -9.489  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.627  -0.943  -9.259  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.638  -1.884  -9.443  1.00  0.00           C  
ATOM    692  H   PHE A 130       9.067  -1.581  -7.367  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.380  -4.356  -7.770  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.214  -2.073  -9.507  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.673  -3.763 -10.108  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.574  -4.652  -9.419  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.678  -0.555  -8.866  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.227  -3.947  -9.680  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.427   0.107  -9.304  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.594  -1.607  -9.533  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.562  -5.382  -8.703  1.00  0.00           N  
ATOM    702  CA  ARG A 131      11.793  -5.943  -9.181  1.00  0.00           C  
ATOM    703  C   ARG A 131      11.607  -6.318 -10.611  1.00  0.00           C  
ATOM    704  O   ARG A 131      12.364  -7.107 -11.174  1.00  0.00           O  
ATOM    705  CB  ARG A 131      12.266  -7.159  -8.362  1.00  0.00           C  
ATOM    706  CG  ARG A 131      13.758  -7.119  -7.985  1.00  0.00           C  
ATOM    707  CD  ARG A 131      14.146  -5.956  -7.059  1.00  0.00           C  
ATOM    708  NE  ARG A 131      13.299  -6.024  -5.830  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      13.322  -5.021  -4.905  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      14.168  -3.960  -5.058  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      12.493  -5.077  -3.821  1.00  0.00           N  
ATOM    712  H   ARG A 131       9.758  -5.967  -8.772  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.517  -5.152  -9.184  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      11.666  -7.208  -7.428  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      12.051  -8.093  -8.925  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      14.013  -8.074  -7.472  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      14.365  -7.059  -8.913  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      15.211  -6.035  -6.754  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      13.970  -4.978  -7.553  1.00  0.00           H  
ATOM    720  HE  ARG A 131      12.674  -6.794  -5.707  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      14.777  -3.919  -5.849  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      14.179  -3.227  -4.377  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      11.868  -5.850  -3.708  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      12.504  -4.339  -3.145  1.00  0.00           H  
ATOM    725  N   GLY A 132      10.578  -5.705 -11.225  1.00  0.00           N  
ATOM    726  CA  GLY A 132      10.285  -5.848 -12.622  1.00  0.00           C  
ATOM    727  C   GLY A 132      10.896  -4.710 -13.348  1.00  0.00           C  
ATOM    728  O   GLY A 132      11.225  -4.786 -14.531  1.00  0.00           O  
ATOM    729  H   GLY A 132      10.040  -5.046 -10.708  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      10.776  -6.729 -12.952  1.00  0.00           H  
ATOM    731  HA3 GLY A 132       9.215  -5.836 -12.741  1.00  0.00           H  
ATOM    732  N   ARG A 133      11.062  -3.637 -12.565  1.00  0.00           N  
ATOM    733  CA  ARG A 133      11.717  -2.381 -12.845  1.00  0.00           C  
ATOM    734  C   ARG A 133      11.129  -1.570 -13.977  1.00  0.00           C  
ATOM    735  O   ARG A 133      10.141  -1.970 -14.591  1.00  0.00           O  
ATOM    736  CB  ARG A 133      13.245  -2.525 -13.025  1.00  0.00           C  
ATOM    737  CG  ARG A 133      13.903  -3.235 -11.831  1.00  0.00           C  
ATOM    738  CD  ARG A 133      15.424  -3.326 -11.943  1.00  0.00           C  
ATOM    739  NE  ARG A 133      15.909  -4.003 -10.707  1.00  0.00           N  
ATOM    740  CZ  ARG A 133      17.244  -4.179 -10.485  1.00  0.00           C  
ATOM    741  NH1 ARG A 133      18.157  -3.757 -11.407  1.00  0.00           N  
ATOM    742  NH2 ARG A 133      17.668  -4.771  -9.329  1.00  0.00           N  
ATOM    743  H   ARG A 133      10.764  -3.792 -11.631  1.00  0.00           H  
ATOM    744  HA  ARG A 133      11.561  -1.809 -11.950  1.00  0.00           H  
ATOM    745  HB2 ARG A 133      13.463  -3.088 -13.956  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      13.717  -1.522 -13.106  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      13.642  -2.684 -10.901  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      13.505  -4.268 -11.744  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      15.725  -3.932 -12.823  1.00  0.00           H  
ATOM    750  HD3 ARG A 133      15.879  -2.315 -11.997  1.00  0.00           H  
ATOM    751  HE  ARG A 133      15.248  -4.315 -10.025  1.00  0.00           H  
ATOM    752 HH11 ARG A 133      17.850  -3.321 -12.253  1.00  0.00           H  
ATOM    753 HH12 ARG A 133      19.134  -3.883 -11.237  1.00  0.00           H  
ATOM    754 HH21 ARG A 133      17.001  -5.075  -8.649  1.00  0.00           H  
ATOM    755 HH22 ARG A 133      18.646  -4.893  -9.162  1.00  0.00           H  
ATOM    756  N   GLU A 134      11.775  -0.393 -14.214  1.00  0.00           N  
ATOM    757  CA  GLU A 134      11.455   0.764 -15.034  1.00  0.00           C  
ATOM    758  C   GLU A 134      10.128   0.756 -15.730  1.00  0.00           C  
ATOM    759  O   GLU A 134       9.986   0.158 -16.797  1.00  0.00           O  
ATOM    760  CB  GLU A 134      12.554   1.007 -16.091  1.00  0.00           C  
ATOM    761  CG  GLU A 134      12.483   2.372 -16.793  1.00  0.00           C  
ATOM    762  CD  GLU A 134      13.672   2.477 -17.738  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      14.830   2.466 -17.243  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      13.435   2.574 -18.972  1.00  0.00           O  
ATOM    765  H   GLU A 134      12.604  -0.228 -13.685  1.00  0.00           H  
ATOM    766  HA  GLU A 134      11.455   1.604 -14.354  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      13.538   0.938 -15.575  1.00  0.00           H  
ATOM    768  HB3 GLU A 134      12.524   0.197 -16.853  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      11.551   2.478 -17.387  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      12.532   3.190 -16.044  1.00  0.00           H  
ATOM    771  N   MET A 135       9.153   1.469 -15.108  1.00  0.00           N  
ATOM    772  CA  MET A 135       7.754   1.512 -15.459  1.00  0.00           C  
ATOM    773  C   MET A 135       7.236   0.108 -15.463  1.00  0.00           C  
ATOM    774  O   MET A 135       7.032  -0.516 -16.504  1.00  0.00           O  
ATOM    775  CB  MET A 135       7.459   2.264 -16.777  1.00  0.00           C  
ATOM    776  CG  MET A 135       5.965   2.531 -17.063  1.00  0.00           C  
ATOM    777  SD  MET A 135       5.019   3.336 -15.727  1.00  0.00           S  
ATOM    778  CE  MET A 135       6.004   4.856 -15.583  1.00  0.00           C  
ATOM    779  H   MET A 135       9.370   1.974 -14.277  1.00  0.00           H  
ATOM    780  HA  MET A 135       7.276   2.033 -14.643  1.00  0.00           H  
ATOM    781  HB2 MET A 135       7.981   3.246 -16.733  1.00  0.00           H  
ATOM    782  HB3 MET A 135       7.889   1.701 -17.631  1.00  0.00           H  
ATOM    783  HG2 MET A 135       5.914   3.160 -17.979  1.00  0.00           H  
ATOM    784  HG3 MET A 135       5.480   1.563 -17.317  1.00  0.00           H  
ATOM    785  HE1 MET A 135       6.239   5.279 -16.583  1.00  0.00           H  
ATOM    786  HE2 MET A 135       5.450   5.629 -15.007  1.00  0.00           H  
ATOM    787  HE3 MET A 135       6.963   4.664 -15.053  1.00  0.00           H  
ATOM    788  N   ALA A 136       7.078  -0.415 -14.234  1.00  0.00           N  
ATOM    789  CA  ALA A 136       6.904  -1.805 -13.953  1.00  0.00           C  
ATOM    790  C   ALA A 136       5.504  -2.325 -14.139  1.00  0.00           C  
ATOM    791  O   ALA A 136       4.762  -1.969 -15.053  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.380  -2.047 -12.514  1.00  0.00           C  
ATOM    793  H   ALA A 136       7.200   0.139 -13.411  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.544  -2.366 -14.608  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       8.374  -1.573 -12.372  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       6.680  -1.578 -11.795  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       7.492  -3.119 -12.269  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.173  -3.246 -13.232  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.041  -4.119 -13.229  1.00  0.00           C  
ATOM    800  C   HIS A 137       2.810  -3.573 -12.598  1.00  0.00           C  
ATOM    801  O   HIS A 137       2.858  -2.692 -11.745  1.00  0.00           O  
ATOM    802  CB  HIS A 137       4.454  -5.400 -12.590  1.00  0.00           C  
ATOM    803  CG  HIS A 137       5.454  -6.076 -13.450  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       5.222  -7.102 -14.336  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       6.749  -5.719 -13.615  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       6.394  -7.320 -14.985  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       7.349  -6.500 -14.583  1.00  0.00           N  
ATOM    808  H   HIS A 137       5.850  -3.451 -12.533  1.00  0.00           H  
ATOM    809  HA  HIS A 137       3.823  -4.493 -14.185  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       4.990  -5.094 -11.675  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       3.593  -6.063 -12.383  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       4.348  -7.570 -14.483  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.246  -4.894 -13.115  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       6.506  -8.083 -15.753  1.00  0.00           H  
ATOM    815  N   GLN A 138       1.654  -4.128 -13.020  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.397  -3.898 -12.370  1.00  0.00           C  
ATOM    817  C   GLN A 138      -0.079  -5.242 -11.934  1.00  0.00           C  
ATOM    818  O   GLN A 138      -1.199  -5.408 -11.457  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.652  -3.235 -13.284  1.00  0.00           C  
ATOM    820  CG  GLN A 138      -0.261  -1.808 -13.693  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -1.261  -1.299 -14.730  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -1.030  -1.415 -15.940  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -2.392  -0.715 -14.231  1.00  0.00           N  
ATOM    824  H   GLN A 138       1.640  -4.809 -13.747  1.00  0.00           H  
ATOM    825  HA  GLN A 138       0.577  -3.322 -11.483  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -0.771  -3.855 -14.199  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -1.630  -3.205 -12.761  1.00  0.00           H  
ATOM    828  HG2 GLN A 138      -0.265  -1.138 -12.806  1.00  0.00           H  
ATOM    829  HG3 GLN A 138       0.753  -1.800 -14.146  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -2.530  -0.655 -13.242  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -3.082  -0.353 -14.855  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.808  -6.236 -12.110  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.610  -7.579 -11.651  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.160  -7.611 -10.274  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.474  -7.966  -9.313  1.00  0.00           O  
ATOM    836  CB  GLN A 139       1.383  -8.637 -12.463  1.00  0.00           C  
ATOM    837  CG  GLN A 139       1.389  -8.340 -13.961  1.00  0.00           C  
ATOM    838  CD  GLN A 139       1.994  -9.543 -14.681  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       1.327 -10.196 -15.492  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       3.292  -9.832 -14.365  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.702  -6.019 -12.491  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.449  -7.787 -11.642  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       2.446  -8.681 -12.145  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       0.940  -9.632 -12.260  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       0.359  -8.159 -14.331  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       2.020  -7.440 -14.136  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       3.779  -9.271 -13.695  1.00  0.00           H  
ATOM    848 HE22 GLN A 139       3.754 -10.605 -14.799  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.455  -7.227 -10.206  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.264  -7.103  -9.041  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.669  -6.123  -8.100  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.626  -6.364  -6.894  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.686  -6.844  -9.423  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.237  -8.079 -10.178  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.497  -6.551  -8.153  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.634  -7.855 -10.754  1.00  0.00           C  
ATOM    857  H   ILE A 140       2.973  -6.996 -11.036  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.313  -8.016  -8.527  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.687  -5.985 -10.135  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       5.257  -8.949  -9.487  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.564  -8.330 -11.026  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.314  -7.327  -7.382  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.581  -6.530  -8.394  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.245  -5.555  -7.738  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.651  -6.894 -11.306  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.397  -7.820  -9.950  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       6.892  -8.675 -11.458  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.213  -4.995  -8.656  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.613  -3.967  -7.896  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.297  -4.375  -7.367  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.129  -4.501  -6.162  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.315  -4.817  -9.629  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.279  -3.790  -7.082  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.480  -3.119  -8.531  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.682  -4.520  -8.268  1.00  0.00           N  
ATOM    876  CA  MET A 142      -2.064  -4.571  -7.892  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.609  -5.968  -7.756  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.819  -6.150  -7.849  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.936  -3.786  -8.865  1.00  0.00           C  
ATOM    880  CG  MET A 142      -2.594  -2.289  -8.908  1.00  0.00           C  
ATOM    881  SD  MET A 142      -3.927  -1.234  -9.541  1.00  0.00           S  
ATOM    882  CE  MET A 142      -3.953  -1.885 -11.232  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.472  -4.599  -9.239  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.178  -4.074  -6.934  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -2.741  -4.244  -9.847  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -4.011  -3.887  -8.601  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.350  -1.973  -7.871  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -1.683  -2.138  -9.522  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -2.927  -1.912 -11.654  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -4.369  -2.914 -11.264  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -4.575  -1.245 -11.894  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.775  -6.998  -7.509  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -2.197  -7.934  -6.501  1.00  0.00           C  
ATOM    894  C   GLU A 143      -2.099  -7.402  -5.154  1.00  0.00           C  
ATOM    895  O   GLU A 143      -3.062  -7.484  -4.399  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.462  -9.286  -6.412  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -2.357 -10.466  -6.006  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -3.134 -10.985  -7.200  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -2.489 -11.477  -8.165  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -4.391 -10.904  -7.164  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.798  -6.983  -7.719  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -3.253  -8.043  -6.654  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -1.018  -9.495  -7.411  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.621  -9.227  -5.697  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.719 -11.252  -5.541  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -3.050 -10.145  -5.194  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.878  -6.965  -4.839  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.421  -6.723  -3.523  1.00  0.00           C  
ATOM    909  C   VAL A 144      -1.193  -5.638  -2.961  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.973  -5.914  -2.068  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.046  -6.538  -3.478  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.443  -6.418  -2.006  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.506  -7.873  -4.068  1.00  0.00           C  
ATOM    914  H   VAL A 144      -0.169  -6.902  -5.538  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.621  -7.581  -2.909  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.398  -5.678  -4.102  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       0.853  -7.132  -1.395  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.514  -6.686  -1.893  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.272  -5.392  -1.619  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       0.829  -8.659  -3.650  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.387  -7.875  -5.169  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.560  -8.085  -3.804  1.00  0.00           H  
ATOM    923  N   LEU A 145      -1.016  -4.434  -3.511  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.686  -3.204  -3.172  1.00  0.00           C  
ATOM    925  C   LEU A 145      -3.133  -3.361  -2.936  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.661  -2.949  -1.905  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.611  -2.171  -4.298  1.00  0.00           C  
ATOM    928  CG  LEU A 145      -0.205  -1.623  -4.500  1.00  0.00           C  
ATOM    929  CD1 LEU A 145      -0.184  -0.619  -5.659  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.321  -1.065  -3.178  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.385  -4.413  -4.280  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.259  -2.839  -2.255  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.954  -2.627  -5.251  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.278  -1.317  -4.053  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.447  -2.474  -4.787  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -0.912   0.195  -5.486  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       0.823  -0.176  -5.789  1.00  0.00           H  
ATOM    938 HD13 LEU A 145      -0.470  -1.152  -6.590  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.474  -0.455  -2.705  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.547  -1.905  -2.482  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.237  -0.462  -3.330  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.780  -3.932  -3.948  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.171  -4.269  -3.991  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.621  -5.124  -2.864  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.675  -4.854  -2.295  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.405  -5.000  -5.271  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.495  -4.493  -6.212  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.205  -3.506  -6.003  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.601  -5.294  -7.321  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.209  -4.220  -4.719  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.781  -3.405  -4.018  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.436  -4.896  -5.794  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.609  -6.029  -5.004  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -5.994  -6.083  -7.417  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.246  -5.104  -8.053  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.852  -6.178  -2.510  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -5.233  -7.043  -1.442  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.837  -6.502  -0.116  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.282  -7.029   0.902  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.565  -8.384  -1.704  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.471  -9.444  -0.618  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.389 -10.868  -1.165  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -3.106 -10.966  -1.918  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -2.567 -12.174  -2.258  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -3.221 -13.335  -1.966  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -1.358 -12.216  -2.891  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.981  -6.451  -2.959  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.299  -7.166  -1.473  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -5.141  -8.805  -2.546  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.537  -8.110  -1.959  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.552  -9.278  -0.002  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.383  -9.281  -0.030  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -4.373 -11.602  -0.332  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -5.226 -11.090  -1.858  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.593 -10.131  -2.116  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -4.102 -13.308  -1.494  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -2.814 -14.214  -2.214  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -0.876 -11.366  -3.101  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -0.952 -13.097  -3.136  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.981  -5.453  -0.072  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.647  -4.896   1.173  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.852  -4.144   1.580  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.242  -4.236   2.735  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.545  -3.904   1.206  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -2.041  -3.899   2.636  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.406  -4.274   0.289  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.575  -4.955  -0.836  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.403  -5.707   1.832  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.928  -2.938   0.851  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.867  -3.766   3.365  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.534  -4.878   2.819  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.304  -3.091   2.750  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -1.107  -5.322   0.445  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.753  -4.131  -0.733  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.550  -3.593   0.410  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.430  -3.389   0.615  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.594  -2.600   0.793  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.748  -3.396   1.166  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.398  -3.024   2.115  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.078  -1.935  -0.489  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.273  -0.993  -0.326  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -8.041   0.170   0.646  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -6.788   1.008   0.360  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -5.607   0.459   1.048  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.074  -3.349  -0.314  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.384  -1.899   1.584  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.230  -1.402  -0.951  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.427  -2.735  -1.165  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -8.503  -0.590  -1.334  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -9.168  -1.575  -0.007  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.931   0.833   0.565  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149      -7.995  -0.202   1.690  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -6.563   1.098  -0.723  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -6.951   2.049   0.713  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -5.784   0.427   2.072  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149      -5.419  -0.502   0.698  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -4.781   1.063   0.859  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -8.080  -4.436   0.389  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -9.186  -5.285   0.548  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -9.090  -5.992   1.843  1.00  0.00           C  
ATOM   1021  O   ASP A 150     -10.124  -6.184   2.482  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -9.226  -6.293  -0.587  1.00  0.00           C  
ATOM   1023  CG  ASP A 150      -9.926  -5.695  -1.801  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150     -11.080  -5.213  -1.644  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150      -9.327  -5.728  -2.908  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.586  -4.682  -0.423  1.00  0.00           H  
ATOM   1027  HA  ASP A 150     -10.087  -4.700   0.552  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -8.206  -6.634  -0.851  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.787  -7.140  -0.208  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.863  -6.379   2.277  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.794  -6.846   3.638  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.915  -5.793   4.720  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.469  -6.085   5.778  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.531  -7.682   3.812  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.592  -8.515   5.084  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.535  -9.343   5.204  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.692  -8.348   5.948  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.996  -6.371   1.714  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.667  -7.455   3.797  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.459  -8.349   2.928  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.661  -7.004   3.805  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.406  -4.559   4.512  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.419  -3.529   5.494  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.675  -2.787   5.622  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.892  -2.257   6.702  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.534  -2.396   5.079  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.364  -2.234   6.035  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -4.262  -1.622   5.183  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -5.780  -1.514   7.334  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.949  -4.241   3.682  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -7.126  -3.920   6.459  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -6.170  -2.588   4.053  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.138  -1.472   5.000  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.012  -3.249   6.323  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -4.201  -2.276   4.275  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -4.547  -0.600   4.864  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -3.294  -1.614   5.715  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -6.317  -0.581   7.115  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -6.484  -2.175   7.888  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -4.935  -1.289   8.015  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.466  -2.693   4.520  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.714  -2.051   4.188  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.712  -1.823   5.264  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.546  -0.921   5.188  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.397  -2.888   3.113  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.019  -2.017   2.030  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.506  -2.903   0.887  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -12.728  -4.108   1.054  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -12.666  -2.266  -0.315  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -9.115  -3.054   3.654  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.458  -1.122   3.721  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.597  -3.458   2.610  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -12.056  -3.641   3.573  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.846  -1.397   2.427  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.195  -1.362   1.662  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -12.473  -1.289  -0.394  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -12.978  -2.780  -1.115  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.602  -2.686   6.276  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.204  -2.594   7.577  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -12.012  -1.261   8.222  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.940  -0.660   8.757  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.566  -3.591   8.563  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -11.124  -4.889   7.887  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.608  -5.837   8.958  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154     -11.417  -6.241   9.835  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154      -9.393  -6.170   8.913  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.846  -3.349   6.148  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.247  -2.767   7.437  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.647  -3.161   9.016  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.276  -3.765   9.389  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.960  -5.354   7.329  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.289  -4.641   7.191  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.744  -0.837   8.226  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.238   0.288   8.924  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.771   1.303   7.932  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.059   2.489   8.063  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.054  -0.172   9.790  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.690   0.761  10.963  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.421  -0.052  12.241  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.499   1.678  10.650  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.063  -1.412   7.782  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.036   0.683   9.521  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.349  -1.154  10.225  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.181  -0.359   9.128  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.574   1.408  11.173  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -7.624  -0.800  12.056  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -8.093   0.620  13.064  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -9.340  -0.589  12.557  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -6.595   1.073  10.418  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.736   2.328   9.786  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -7.282   2.331  11.521  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -8.977   0.840   6.948  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.297   1.751   6.036  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -8.795   1.724   4.661  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -8.876   0.646   4.076  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.819   1.529   5.761  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.853  -0.154   6.904  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.372   2.757   6.399  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.220   1.424   6.683  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.635   0.675   5.082  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.471   2.450   5.228  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -9.075   2.923   4.083  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -9.189   2.992   2.656  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -8.416   3.995   1.905  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.744   4.845   2.455  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.591   3.150   2.121  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.492   2.131   2.816  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.984   4.637   2.314  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.233   3.749   4.602  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.628   2.129   2.414  1.00  0.00           H  
ATOM   1131  HB  VAL A 157     -10.649   2.894   1.041  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.453   2.329   3.908  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.537   2.226   2.460  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -11.098   1.111   2.577  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157     -10.480   5.077   3.204  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -10.642   5.238   1.442  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -12.081   4.739   2.402  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -8.537   3.889   0.570  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -7.659   4.401  -0.380  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.941   5.824  -0.650  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -9.033   6.340  -0.410  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -7.904   3.753  -1.720  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -6.530   3.395  -2.279  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -8.879   2.560  -1.803  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -9.175   3.280   0.112  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -6.646   4.266  -0.034  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -8.444   4.521  -2.293  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.966   2.755  -1.577  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -6.631   2.856  -3.236  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.916   4.299  -2.441  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -9.786   2.685  -1.181  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -9.213   2.461  -2.859  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -8.360   1.616  -1.569  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.927   6.456  -1.253  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.110   7.656  -1.978  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.506   7.236  -3.350  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.408   7.811  -3.959  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -5.810   8.422  -2.089  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -5.962   9.858  -2.590  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -4.582  10.495  -2.631  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -3.966  10.644  -1.542  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -4.124  10.844  -3.752  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -6.037   6.022  -1.363  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -7.838   8.264  -1.497  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.404   8.459  -1.057  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.139   7.817  -2.741  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.412   9.890  -3.604  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -6.608  10.419  -1.878  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.786   6.217  -3.871  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.938   5.833  -5.242  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.266   4.530  -5.472  1.00  0.00           C  
ATOM   1172  O   SER A 160      -5.220   4.274  -4.880  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -6.169   6.728  -6.167  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.821   6.851  -7.421  1.00  0.00           O  
ATOM   1175  H   SER A 160      -6.104   5.719  -3.322  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.959   5.855  -5.535  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -6.045   7.705  -5.676  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -5.207   6.213  -6.292  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -6.931   5.956  -7.749  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.821   3.690  -6.363  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -6.185   2.490  -6.789  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.716   2.794  -8.157  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -6.591   2.931  -9.011  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -7.158   1.328  -6.887  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -6.653   0.339  -5.947  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -6.882   0.602  -4.624  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.778  -0.648  -6.343  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -6.065   0.038  -3.688  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.893  -1.144  -5.423  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -5.031  -0.761  -4.105  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.625   3.909  -6.895  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.390   2.234  -6.126  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -8.113   1.691  -6.500  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -7.190   0.877  -7.885  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -7.593   1.353  -4.327  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -5.685  -0.960  -7.367  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -6.152   0.332  -2.657  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.085  -1.786  -5.760  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -4.325  -1.069  -3.369  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.438   2.910  -8.460  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -4.167   3.670  -9.627  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.186   2.822 -10.367  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -3.545   1.745 -10.839  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -3.640   5.001  -9.068  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.977   4.656  -7.724  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -3.420   3.212  -7.457  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -5.008   3.791 -10.290  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -2.960   5.537  -9.756  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -4.511   5.662  -8.860  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.870   4.703  -7.809  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -3.318   5.343  -6.926  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.558   2.570  -7.657  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.709   3.011  -6.409  1.00  0.00           H  
ATOM   1214  N   THR A 163      -1.990   3.376 -10.580  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.469   3.378 -11.898  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.039   3.835 -11.814  1.00  0.00           C  
ATOM   1217  O   THR A 163       0.794   3.307 -12.551  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -2.381   4.221 -12.762  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -3.155   3.395 -13.623  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -1.576   5.191 -13.595  1.00  0.00           C  
ATOM   1221  H   THR A 163      -1.724   4.162 -10.045  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -1.456   2.417 -12.364  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -3.060   4.832 -12.124  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -2.528   2.948 -14.195  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -0.826   4.598 -14.158  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -2.234   5.738 -14.297  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -1.130   5.910 -12.871  1.00  0.00           H  
ATOM   1228  N   LYS A 164       0.260   4.858 -10.972  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       1.415   5.681 -11.203  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.631   5.067 -10.593  1.00  0.00           C  
ATOM   1231  O   LYS A 164       2.897   5.225  -9.402  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       1.258   7.106 -10.631  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       2.294   8.111 -11.167  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       2.762   9.125 -10.112  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       1.684  10.094  -9.620  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       2.253  10.968  -8.569  1.00  0.00           N  
ATOM   1237  H   LYS A 164      -0.386   5.234 -10.316  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       1.549   5.743 -12.273  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164       0.247   7.490 -10.886  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       1.322   7.062  -9.523  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       3.201   7.573 -11.521  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       1.868   8.642 -12.045  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       3.152   8.559  -9.238  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       3.603   9.716 -10.538  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       1.327  10.741 -10.447  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164       0.827   9.548  -9.173  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       2.595  10.381  -7.781  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       3.047  11.512  -8.962  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164       1.521  11.620  -8.223  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.408   4.359 -11.437  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.700   3.900 -11.077  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.603   5.057 -11.314  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.616   5.702 -12.360  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       5.154   2.705 -11.863  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.962   1.739 -12.011  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       6.402   2.076 -11.230  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       4.283   0.325 -12.478  1.00  0.00           C  
ATOM   1258  H   ILE A 165       3.165   4.167 -12.385  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.686   3.661 -10.028  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.460   3.088 -12.836  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       3.476   1.664 -11.021  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       3.218   2.172 -12.717  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       7.209   2.820 -11.094  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       6.145   1.675 -10.239  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.799   1.253 -11.859  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       5.037  -0.184 -11.840  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       3.363  -0.295 -12.454  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       4.662   0.347 -13.519  1.00  0.00           H  
ATOM   1269  N   GLU A 166       6.360   5.312 -10.257  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       7.324   6.357 -10.113  1.00  0.00           C  
ATOM   1271  C   GLU A 166       8.654   5.686 -10.143  1.00  0.00           C  
ATOM   1272  O   GLU A 166       9.128   5.220  -9.106  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       7.193   7.085  -8.758  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       5.854   7.815  -8.608  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       5.768   8.461  -7.231  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       6.742   8.330  -6.442  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       4.716   9.094  -6.948  1.00  0.00           O  
ATOM   1278  H   GLU A 166       6.277   4.628  -9.542  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       7.237   7.043 -10.942  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       7.274   6.338  -7.938  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       8.027   7.813  -8.657  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       5.762   8.599  -9.390  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       5.013   7.097  -8.719  1.00  0.00           H  
ATOM   1284  N   GLY A 167       9.290   5.619 -11.331  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.482   4.832 -11.461  1.00  0.00           C  
ATOM   1286  C   GLY A 167      10.097   3.407 -11.556  1.00  0.00           C  
ATOM   1287  O   GLY A 167       9.287   2.995 -12.385  1.00  0.00           O  
ATOM   1288  H   GLY A 167       8.929   6.033 -12.164  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      11.023   5.079 -12.346  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      11.069   4.970 -10.565  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.739   2.646 -10.671  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.551   1.247 -10.465  1.00  0.00           C  
ATOM   1293  C   ARG A 168       9.858   1.013  -9.154  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.248   0.132  -8.391  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      11.883   0.469 -10.508  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      13.020   1.043  -9.650  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.307   0.228  -9.804  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      15.369   0.887  -8.993  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      16.650   0.414  -9.013  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      16.967  -0.683  -9.759  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      17.618   1.041  -8.282  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.403   3.106 -10.106  1.00  0.00           H  
ATOM   1303  HA  ARG A 168       9.910   0.903 -11.253  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      11.707  -0.590 -10.222  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.240   0.475 -11.562  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      13.230   2.090  -9.964  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      12.730   1.053  -8.579  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      14.169  -0.809  -9.433  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.632   0.213 -10.867  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      15.146   1.690  -8.441  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      16.258  -1.149 -10.290  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      17.905  -1.029  -9.768  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      17.389   1.848  -7.737  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      18.557   0.698  -8.300  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.795   1.796  -8.853  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.110   1.724  -7.579  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.742   2.363  -7.662  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.649   3.489  -8.134  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       8.779   2.617  -6.548  1.00  0.00           C  
ATOM   1320  CG  GLN A 169      10.125   2.184  -5.964  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.360   2.965  -4.673  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      10.767   2.392  -3.657  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169      10.082   4.304  -4.725  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.471   2.473  -9.508  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.031   0.701  -7.249  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       8.927   3.548  -7.105  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       8.042   2.757  -5.735  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169      10.101   1.103  -5.738  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      10.943   2.378  -6.688  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.722   4.709  -5.565  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.208   4.872  -3.911  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.653   1.692  -7.193  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.289   2.164  -7.451  1.00  0.00           C  
ATOM   1334  C   MET A 170       3.529   2.501  -6.223  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.174   1.646  -5.420  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.316   1.200  -8.187  1.00  0.00           C  
ATOM   1337  CG  MET A 170       1.923   1.769  -8.506  1.00  0.00           C  
ATOM   1338  SD  MET A 170       1.090   0.955  -9.904  1.00  0.00           S  
ATOM   1339  CE  MET A 170       0.591  -0.566  -9.083  1.00  0.00           C  
ATOM   1340  H   MET A 170       5.781   0.873  -6.625  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.390   3.072  -8.018  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.732   0.928  -9.165  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.190   0.262  -7.612  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.315   1.717  -7.577  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.056   2.829  -8.798  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.379  -0.936  -8.395  1.00  0.00           H  
ATOM   1347  HE2 MET A 170      -0.333  -0.382  -8.499  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       0.374  -1.364  -9.826  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.152   3.770  -6.109  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.398   4.204  -4.997  1.00  0.00           C  
ATOM   1351  C   ILE A 171       0.931   3.936  -5.246  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.361   4.380  -6.242  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       2.554   5.688  -4.803  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.038   6.047  -4.635  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       1.777   6.038  -3.538  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.538   5.748  -3.233  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.450   4.487  -6.721  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       2.786   3.664  -4.130  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.148   6.241  -5.678  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       4.656   5.437  -5.321  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.182   7.122  -4.857  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       1.980   5.212  -2.811  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.116   7.006  -3.122  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       0.692   6.114  -3.726  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.288   4.690  -3.025  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       5.636   5.888  -3.179  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       4.040   6.379  -2.467  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.301   3.242  -4.277  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -1.112   3.398  -3.998  1.00  0.00           C  
ATOM   1370  C   MET A 172      -1.076   4.179  -2.742  1.00  0.00           C  
ATOM   1371  O   MET A 172      -0.375   3.816  -1.802  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.944   2.111  -3.750  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -3.275   2.338  -3.000  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -3.210   1.987  -1.233  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -3.385   0.194  -1.199  1.00  0.00           C  
ATOM   1376  H   MET A 172       0.873   2.904  -3.536  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.583   4.007  -4.758  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -2.176   1.654  -4.735  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -1.334   1.395  -3.163  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -3.631   3.372  -3.182  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -4.087   1.712  -3.385  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -2.722  -0.291  -1.942  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -3.127  -0.197  -0.188  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -4.443  -0.074  -1.421  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.843   5.275  -2.689  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.856   6.041  -1.479  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.999   5.486  -0.669  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -4.066   5.247  -1.227  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.175   7.477  -1.708  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -1.710   8.178  -0.425  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.485   8.014  -2.976  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.497   5.507  -3.420  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.885   5.976  -0.973  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.263   7.548  -1.880  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -0.640   7.921  -0.270  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.826   9.278  -0.510  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -2.256   7.813   0.472  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.396   7.814  -2.937  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.928   7.551  -3.886  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.645   9.110  -3.051  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.834   5.262   0.652  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.886   4.673   1.438  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -4.058   5.774   2.478  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.099   6.462   2.808  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -3.463   3.274   1.907  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.894   2.930   3.304  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -5.391   2.736   3.146  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -3.257   1.665   3.855  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -2.008   5.524   1.161  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.845   4.434   0.991  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -3.897   2.519   1.224  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -2.366   3.164   1.813  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -3.651   3.740   4.018  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -5.703   2.887   2.098  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -5.680   1.704   3.430  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -5.941   3.483   3.741  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -3.414   0.818   3.158  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -2.167   1.859   3.974  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -3.745   1.436   4.833  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.288   5.988   2.992  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.649   7.058   3.877  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.525   6.530   4.962  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -6.834   5.346   4.925  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.597   7.943   3.049  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -6.087   5.484   2.676  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.759   7.462   4.356  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -6.087   8.304   2.130  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.467   7.294   2.740  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -6.980   8.810   3.619  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -6.985   7.340   5.906  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.030   6.956   6.818  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.305   6.705   6.068  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.649   7.511   5.203  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.182   8.163   7.744  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -6.786   8.785   7.782  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.239   8.497   6.382  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.744   6.070   7.343  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -8.894   8.890   7.295  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.540   7.871   8.751  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -6.809   9.868   8.018  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.168   8.252   8.537  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.414   9.356   5.702  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.154   8.274   6.434  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.046   5.626   6.438  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.403   5.512   5.989  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.194   6.421   6.862  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -11.926   6.545   8.057  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.004   4.103   6.163  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.408   3.940   5.551  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -13.962   2.508   5.546  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.079   1.887   6.935  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -14.929   0.680   6.859  1.00  0.00           N  
ATOM   1453  H   LYS A 177      -9.708   4.862   6.997  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.465   5.840   4.962  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.314   3.376   5.688  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.038   3.871   7.248  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.140   4.564   6.108  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.379   4.305   4.501  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.977   2.540   5.088  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -13.326   1.853   4.914  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -13.078   1.587   7.314  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -14.558   2.592   7.648  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -15.873   0.940   6.510  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -14.496  -0.006   6.208  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.013   0.253   7.804  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.174   7.092   6.225  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.063   8.037   6.832  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -14.971   7.340   7.795  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -15.930   6.683   7.391  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -14.942   8.713   5.770  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -14.148   9.617   4.819  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -15.030  10.229   3.721  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -14.252  11.096   2.725  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -13.633  12.253   3.407  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.360   6.907   5.260  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -13.472   8.767   7.364  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -15.423   7.911   5.167  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -15.734   9.313   6.268  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -13.668  10.426   5.412  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -13.343   9.022   4.333  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -15.522   9.403   3.163  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -15.826  10.844   4.197  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -13.443  10.509   2.245  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -14.935  11.491   1.942  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -14.374  12.831   3.853  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -12.975  11.912   4.138  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -13.114  12.828   2.713  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -14.665   7.479   9.103  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -15.470   6.913  10.144  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -16.608   7.847  10.383  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -16.401   9.035  10.633  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -14.718   6.720  11.475  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -13.427   5.891  11.362  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -13.625   4.481  10.782  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -12.379   3.601  10.920  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -11.219   4.245  10.270  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -13.873   8.004   9.404  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -15.859   5.969   9.793  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -14.451   7.718  11.889  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -15.400   6.222  12.199  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -12.692   6.446  10.739  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -12.996   5.791  12.384  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -14.470   3.988  11.311  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -13.893   4.561   9.705  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -12.126   3.454  11.992  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -12.539   2.614  10.438  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -11.048   5.173  10.707  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -10.378   3.645  10.389  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -11.413   4.370   9.256  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -17.843   7.318  10.305  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -19.012   8.116  10.520  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -19.997   7.228  11.267  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -20.465   7.653  12.356  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -19.659   8.598   9.203  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -20.883   9.506   9.395  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -20.473  10.771  10.151  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -20.904  11.000  11.287  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -19.620  11.608   9.485  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -20.298   6.118  10.755  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -17.999   6.355  10.097  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -18.744   8.946  11.156  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -18.894   9.147   8.610  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -19.965   7.709   8.610  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -21.294   9.793   8.404  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -21.675   8.976   9.965  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -19.299  11.371   8.568  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -19.314  12.457   9.917  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A  90      -3.819  18.297   9.102  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -4.090  17.001   8.443  1.00  0.00           C  
ATOM      3  C   VAL A  90      -3.444  15.883   9.163  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.848  16.031  10.228  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -3.671  16.999   6.984  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -4.743  17.768   6.211  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -2.220  17.471   6.811  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -5.151  16.817   8.489  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -3.714  15.986   6.530  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -4.877  18.796   6.602  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -4.489  17.800   5.132  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -5.680  17.178   6.340  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -2.052  18.480   7.236  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -1.557  16.731   7.307  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -1.964  17.487   5.732  1.00  0.00           H  
ATOM     16  N   ILE A  91      -3.607  14.717   8.536  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -3.140  13.458   8.926  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.831  13.371   8.203  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.688  13.966   7.136  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -4.026  12.402   8.335  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.133  12.851   7.356  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -4.599  11.587   9.488  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -4.508  13.088   5.982  1.00  0.00           C  
ATOM     24  H   ILE A  91      -4.027  14.664   7.633  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -3.005  13.403   9.995  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -3.334  11.840   7.702  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.848  12.003   7.255  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -5.712  13.724   7.715  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.781  11.377  10.197  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -5.384  12.166  10.020  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -5.032  10.631   9.125  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -3.840  12.224   5.769  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -5.278  13.189   5.192  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -3.862  13.990   6.007  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.827  12.661   8.753  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.492  12.813   8.200  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.753  11.700   7.260  1.00  0.00           C  
ATOM     38  O   GLN A  92       0.050  10.703   7.299  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.551  12.835   9.294  1.00  0.00           C  
ATOM     40  CG  GLN A  92       1.198  13.830  10.411  1.00  0.00           C  
ATOM     41  CD  GLN A  92       1.342  15.278   9.924  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       2.377  15.912  10.162  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       0.275  15.810   9.246  1.00  0.00           N  
ATOM     44  H   GLN A  92      -0.911  12.088   9.576  1.00  0.00           H  
ATOM     45  HA  GLN A  92       0.551  13.738   7.653  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.602  11.814   9.721  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.546  13.082   8.867  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       0.171  13.671  10.794  1.00  0.00           H  
ATOM     49  HG3 GLN A  92       1.885  13.646  11.254  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -0.509  15.233   8.990  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       0.304  16.755   8.923  1.00  0.00           H  
ATOM     52  N   VAL A  93       1.769  11.837   6.385  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.120  10.735   5.536  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.105   9.916   6.274  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.234  10.352   6.499  1.00  0.00           O  
ATOM     56  CB  VAL A  93       2.728  11.072   4.197  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.179   9.770   3.515  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       1.610  11.596   3.308  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.356  12.641   6.366  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.239  10.142   5.360  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.552  11.807   4.297  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.353   9.027   3.651  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.311   9.948   2.429  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.130   9.360   3.907  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       0.982  12.353   3.817  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.017  12.008   2.362  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.011  10.687   3.062  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.700   8.677   6.618  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.682   7.682   6.950  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.656   6.714   5.842  1.00  0.00           C  
ATOM     71  O   LYS A  94       2.913   6.914   4.891  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.396   6.973   8.253  1.00  0.00           C  
ATOM     73  CG  LYS A  94       3.068   7.974   9.364  1.00  0.00           C  
ATOM     74  CD  LYS A  94       4.274   8.809   9.819  1.00  0.00           C  
ATOM     75  CE  LYS A  94       3.966   9.755  10.984  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       3.637   8.988  12.205  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.727   8.391   6.594  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.674   8.101   6.981  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.528   6.298   8.087  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.266   6.350   8.553  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       2.259   8.631   8.964  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.667   7.419  10.237  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       5.093   8.121  10.126  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       4.645   9.419   8.968  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       4.850  10.386  11.213  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       3.099  10.405  10.742  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       4.439   8.375  12.458  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       3.444   9.646  12.987  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       2.796   8.401  12.028  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.500   5.672   5.914  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.701   4.836   4.771  1.00  0.00           C  
ATOM     92  C   GLU A  95       4.952   3.415   5.193  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.383   3.158   6.316  1.00  0.00           O  
ATOM     94  CB  GLU A  95       5.935   5.353   4.035  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.194   4.872   2.606  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.449   5.575   2.107  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.540   5.317   2.682  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       7.331   6.378   1.144  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.135   5.573   6.674  1.00  0.00           H  
ATOM    100  HA  GLU A  95       3.834   4.900   4.148  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       5.866   6.460   3.998  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.756   5.061   4.706  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.350   3.776   2.561  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.343   5.151   1.949  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.703   2.464   4.262  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.081   1.083   4.388  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.652   0.732   3.040  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.393   1.450   2.076  1.00  0.00           O  
ATOM    109  CB  ILE A  96       3.885   0.204   4.742  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.262  -0.940   5.708  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.159  -0.319   3.492  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.588  -0.469   7.129  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.329   2.711   3.374  1.00  0.00           H  
ATOM    114  HA  ILE A  96       5.865   1.010   5.124  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.116   0.847   5.232  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.404  -1.645   5.769  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.122  -1.502   5.289  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       2.899   0.543   2.838  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.728  -1.089   2.938  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.230  -0.818   3.831  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       3.715   0.064   7.564  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       4.824  -1.342   7.774  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       5.462   0.214   7.132  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.410  -0.388   2.930  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.657  -0.969   1.631  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.070  -2.335   1.523  1.00  0.00           C  
ATOM    127  O   LYS A  97       5.914  -3.048   2.513  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.111  -1.137   1.188  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.881   0.177   1.026  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.268  -0.045   0.409  1.00  0.00           C  
ATOM    131  CE  LYS A  97      11.010   1.256   0.086  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      10.311   2.004  -0.982  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.676  -0.927   3.725  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.180  -0.360   0.890  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.647  -1.820   1.880  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       8.048  -1.618   0.181  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.287   0.845   0.363  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       8.988   0.675   2.013  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      10.878  -0.648   1.117  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.156  -0.631  -0.530  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      11.068   1.909   0.981  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      12.036   1.033  -0.277  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      10.251   1.415  -1.837  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97       9.351   2.248  -0.663  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      10.837   2.875  -1.197  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.765  -2.723   0.266  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.447  -4.055  -0.129  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.328  -4.270  -1.309  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.401  -3.411  -2.180  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.994  -4.177  -0.579  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.157  -4.158   0.627  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.255  -5.131   1.585  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.226  -3.182   0.756  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.482  -5.055   2.728  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.397  -3.128   1.849  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.494  -4.095   2.836  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.869  -2.117  -0.517  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.701  -4.756   0.654  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.692  -3.351  -1.258  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.768  -5.133  -1.052  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       3.908  -5.963   1.373  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       2.118  -2.511  -0.073  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.588  -5.796   3.507  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.640  -2.356   1.839  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       0.769  -4.179   3.642  1.00  0.00           H  
ATOM    166  N   ARG A  99       7.053  -5.403  -1.347  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.947  -5.727  -2.417  1.00  0.00           C  
ATOM    168  C   ARG A  99       7.350  -6.921  -3.103  1.00  0.00           C  
ATOM    169  O   ARG A  99       6.392  -7.478  -2.568  1.00  0.00           O  
ATOM    170  CB  ARG A  99       9.332  -6.044  -1.849  1.00  0.00           C  
ATOM    171  CG  ARG A  99      10.039  -4.817  -1.246  1.00  0.00           C  
ATOM    172  CD  ARG A  99      10.397  -4.959   0.238  1.00  0.00           C  
ATOM    173  NE  ARG A  99       9.138  -5.151   1.015  1.00  0.00           N  
ATOM    174  CZ  ARG A  99       9.153  -5.251   2.376  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      10.320  -5.101   3.066  1.00  0.00           N  
ATOM    176  NH2 ARG A  99       7.991  -5.506   3.048  1.00  0.00           N  
ATOM    177  H   ARG A  99       7.056  -6.076  -0.612  1.00  0.00           H  
ATOM    178  HA  ARG A  99       8.051  -4.921  -3.118  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       9.203  -6.835  -1.084  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.953  -6.423  -2.681  1.00  0.00           H  
ATOM    181  HG2 ARG A  99      10.974  -4.637  -1.821  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.395  -3.920  -1.376  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      11.051  -5.842   0.404  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      10.899  -4.039   0.604  1.00  0.00           H  
ATOM    185  HE  ARG A  99       8.275  -5.262   0.523  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      11.170  -4.911   2.575  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      10.324  -5.174   4.063  1.00  0.00           H  
ATOM    188 HH21 ARG A  99       7.135  -5.618   2.542  1.00  0.00           H  
ATOM    189 HH22 ARG A  99       7.996  -5.584   4.044  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.844  -7.366  -4.250  1.00  0.00           N  
ATOM    191  CA  PRO A 100       7.513  -8.654  -4.781  1.00  0.00           C  
ATOM    192  C   PRO A 100       8.262  -9.636  -3.936  1.00  0.00           C  
ATOM    193  O   PRO A 100       9.409  -9.376  -3.572  1.00  0.00           O  
ATOM    194  CB  PRO A 100       8.068  -8.697  -6.202  1.00  0.00           C  
ATOM    195  CG  PRO A 100       9.023  -7.506  -6.300  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.595  -6.555  -5.183  1.00  0.00           C  
ATOM    197  HA  PRO A 100       6.445  -8.803  -4.723  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.598  -9.652  -6.400  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       7.244  -8.592  -6.934  1.00  0.00           H  
ATOM    200  HG2 PRO A 100      10.054  -7.863  -6.086  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.991  -7.033  -7.300  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.492  -6.124  -4.697  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.930  -5.741  -5.537  1.00  0.00           H  
ATOM    204  N   GLY A 101       7.613 -10.780  -3.626  1.00  0.00           N  
ATOM    205  CA  GLY A 101       8.174 -11.788  -2.776  1.00  0.00           C  
ATOM    206  C   GLY A 101       7.799 -11.530  -1.363  1.00  0.00           C  
ATOM    207  O   GLY A 101       8.240 -12.212  -0.439  1.00  0.00           O  
ATOM    208  H   GLY A 101       6.696 -10.974  -3.957  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       7.759 -12.733  -3.081  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       9.231 -11.689  -2.858  1.00  0.00           H  
ATOM    211  N   THR A 102       6.938 -10.521  -1.211  1.00  0.00           N  
ATOM    212  CA  THR A 102       6.246 -10.226  -0.009  1.00  0.00           C  
ATOM    213  C   THR A 102       4.845 -10.620  -0.299  1.00  0.00           C  
ATOM    214  O   THR A 102       4.030  -9.851  -0.808  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.278  -8.808   0.476  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.582  -8.265   0.348  1.00  0.00           O  
ATOM    217  CG2 THR A 102       5.920  -8.895   1.961  1.00  0.00           C  
ATOM    218  H   THR A 102       6.636 -10.085  -2.043  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.639 -10.871   0.761  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.550  -8.163  -0.061  1.00  0.00           H  
ATOM    221  HG1 THR A 102       8.158  -8.834   0.863  1.00  0.00           H  
ATOM    222 HG21 THR A 102       5.222  -9.750   2.120  1.00  0.00           H  
ATOM    223 HG22 THR A 102       6.838  -9.110   2.546  1.00  0.00           H  
ATOM    224 HG23 THR A 102       5.469  -7.949   2.324  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.572 -11.873   0.060  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.289 -12.462  -0.001  1.00  0.00           C  
ATOM    227  C   ASP A 103       2.999 -13.014   1.349  1.00  0.00           C  
ATOM    228  O   ASP A 103       3.868 -12.903   2.208  1.00  0.00           O  
ATOM    229  CB  ASP A 103       3.303 -13.558  -1.014  1.00  0.00           C  
ATOM    230  CG  ASP A 103       1.922 -13.828  -1.591  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       1.341 -12.887  -2.194  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       1.431 -14.978  -1.440  1.00  0.00           O  
ATOM    233  H   ASP A 103       5.301 -12.455   0.371  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.612 -11.698  -0.270  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       3.997 -13.194  -1.791  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       3.717 -14.410  -0.469  1.00  0.00           H  
ATOM    237  N   GLU A 104       1.759 -13.545   1.534  1.00  0.00           N  
ATOM    238  CA  GLU A 104       0.899 -13.648   2.701  1.00  0.00           C  
ATOM    239  C   GLU A 104       1.578 -13.608   4.023  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.289 -12.750   4.859  1.00  0.00           O  
ATOM    241  CB  GLU A 104       0.015 -14.904   2.689  1.00  0.00           C  
ATOM    242  CG  GLU A 104      -0.999 -14.892   1.543  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -1.870 -16.133   1.652  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -1.319 -17.259   1.529  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -3.102 -15.971   1.859  1.00  0.00           O  
ATOM    246  H   GLU A 104       1.296 -13.873   0.726  1.00  0.00           H  
ATOM    247  HA  GLU A 104       0.241 -12.797   2.650  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       0.661 -15.802   2.604  1.00  0.00           H  
ATOM    249  HB3 GLU A 104      -0.540 -14.962   3.651  1.00  0.00           H  
ATOM    250  HG2 GLU A 104      -1.638 -13.986   1.621  1.00  0.00           H  
ATOM    251  HG3 GLU A 104      -0.482 -14.887   0.560  1.00  0.00           H  
ATOM    252  N   GLY A 105       2.507 -14.564   4.164  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.548 -14.719   5.111  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.017 -13.520   5.820  1.00  0.00           C  
ATOM    255  O   GLY A 105       3.755 -13.278   6.993  1.00  0.00           O  
ATOM    256  H   GLY A 105       2.673 -15.164   3.391  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       3.303 -15.518   5.785  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       4.340 -14.875   4.401  1.00  0.00           H  
ATOM    259  N   ASP A 106       4.801 -12.796   5.026  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.530 -11.621   5.272  1.00  0.00           C  
ATOM    261  C   ASP A 106       4.653 -10.428   5.181  1.00  0.00           C  
ATOM    262  O   ASP A 106       4.887  -9.394   5.803  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.453 -11.542   4.075  1.00  0.00           C  
ATOM    264  CG  ASP A 106       7.406 -12.726   4.083  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.214 -12.834   5.043  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       7.340 -13.539   3.123  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.914 -13.065   4.073  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.071 -11.651   6.199  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       5.854 -11.557   3.129  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.983 -10.602   4.170  1.00  0.00           H  
ATOM    271  N   TYR A 107       3.671 -10.579   4.283  1.00  0.00           N  
ATOM    272  CA  TYR A 107       2.873  -9.507   3.734  1.00  0.00           C  
ATOM    273  C   TYR A 107       1.914  -8.990   4.734  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.088  -7.867   5.187  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.170 -10.057   2.473  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.253  -9.254   1.630  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.033  -7.921   1.862  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.553  -9.911   0.620  1.00  0.00           C  
ATOM    279  CE1 TYR A 107      -0.105  -7.337   1.382  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.438  -9.247  -0.070  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.813  -8.014   0.424  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.951  -7.396  -0.030  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.561 -11.514   3.911  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.538  -8.673   3.521  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       2.970 -10.371   1.799  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       1.581 -10.945   2.768  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       1.667  -7.378   2.532  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       0.735 -10.952   0.378  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.453  -6.387   1.791  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.961  -9.730  -0.904  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -2.032  -6.552   0.421  1.00  0.00           H  
ATOM    292  N   GLN A 108       0.858  -9.755   5.048  1.00  0.00           N  
ATOM    293  CA  GLN A 108      -0.131  -9.462   6.026  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.282  -9.246   7.459  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.481  -8.697   8.256  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -1.380 -10.335   5.902  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -1.534 -11.197   4.639  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -2.295 -10.408   3.568  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -3.297 -10.890   3.025  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.798  -9.172   3.261  1.00  0.00           N  
ATOM    301  H   GLN A 108       0.597 -10.540   4.507  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.468  -8.510   5.683  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -1.421 -11.012   6.785  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -2.235  -9.653   5.922  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.625 -11.618   4.200  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -2.127 -12.075   4.932  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -1.006  -8.788   3.743  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -2.241  -8.601   2.569  1.00  0.00           H  
ATOM    309  N   VAL A 109       1.523  -9.639   7.790  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.220  -9.210   8.990  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.421  -7.712   8.969  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.219  -7.012   9.959  1.00  0.00           O  
ATOM    313  CB  VAL A 109       3.566  -9.894   9.153  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.376  -9.317  10.333  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.312 -11.394   9.360  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.019 -10.153   7.086  1.00  0.00           H  
ATOM    317  HA  VAL A 109       1.588  -9.452   9.833  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.160  -9.760   8.222  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       3.747  -9.265  11.247  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.239  -9.983  10.544  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       4.784  -8.311  10.106  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       2.654 -11.800   8.566  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       4.279 -11.944   9.325  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       2.827 -11.572  10.343  1.00  0.00           H  
ATOM    325  N   LYS A 110       2.869  -7.174   7.825  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.068  -5.765   7.625  1.00  0.00           C  
ATOM    327  C   LYS A 110       1.897  -5.055   7.058  1.00  0.00           C  
ATOM    328  O   LYS A 110       1.944  -3.854   6.795  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.266  -5.533   6.740  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.559  -5.931   7.455  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.717  -5.568   8.937  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.061  -5.999   9.533  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       8.180  -5.305   8.861  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.080  -7.750   7.040  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.223  -5.301   8.580  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.167  -6.135   5.809  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.311  -4.480   6.423  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       5.696  -7.026   7.354  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.328  -5.358   6.930  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.605  -4.468   9.035  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       4.903  -6.061   9.517  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.103  -5.742  10.613  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.211  -7.092   9.408  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       8.063  -4.276   8.964  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       9.080  -5.596   9.295  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       8.185  -5.554   7.852  1.00  0.00           H  
ATOM    347  N   LEU A 111       0.799  -5.798   6.912  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.484  -5.228   6.741  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.945  -4.914   8.120  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.652  -3.930   8.294  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.425  -6.185   6.015  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.688  -5.579   5.409  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -3.051  -6.381   4.162  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.869  -5.590   6.382  1.00  0.00           C  
ATOM    355  H   LEU A 111       0.823  -6.775   7.101  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.375  -4.319   6.170  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.836  -6.592   5.160  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.702  -7.031   6.678  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.452  -4.536   5.099  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -2.181  -6.449   3.476  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.364  -7.405   4.454  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.888  -5.886   3.633  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -4.003  -6.608   6.805  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.674  -4.887   7.210  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.803  -5.284   5.867  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.540  -5.734   9.129  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.715  -5.407  10.517  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.066  -4.169  10.876  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.483  -3.308  11.584  1.00  0.00           O  
ATOM    370  CB  ARG A 112      -0.406  -6.543  11.507  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -1.104  -6.364  12.862  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.820  -7.503  13.841  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -1.510  -7.169  15.120  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -1.364  -7.956  16.224  1.00  0.00           C  
ATOM    375  NH1 ARG A 112      -0.600  -9.086  16.172  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -1.986  -7.611  17.390  1.00  0.00           N  
ATOM    377  H   ARG A 112      -0.031  -6.578   8.960  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.765  -5.206  10.637  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.743  -7.499  11.048  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       0.686  -6.609  11.682  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.764  -5.415  13.332  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -2.201  -6.291  12.699  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -1.220  -8.467  13.463  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.269  -7.590  14.040  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -2.072  -6.343  15.173  1.00  0.00           H  
ATOM    386 HH11 ARG A 112      -0.142  -9.342  15.321  1.00  0.00           H  
ATOM    387 HH12 ARG A 112      -0.496  -9.658  16.986  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -2.544  -6.783  17.431  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -1.880  -8.184  18.202  1.00  0.00           H  
ATOM    390  N   SER A 113       1.346  -4.036  10.385  1.00  0.00           N  
ATOM    391  CA  SER A 113       2.037  -2.807  10.608  1.00  0.00           C  
ATOM    392  C   SER A 113       1.337  -1.616  10.022  1.00  0.00           C  
ATOM    393  O   SER A 113       1.271  -0.582  10.677  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.509  -2.781  10.234  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.198  -3.726  11.036  1.00  0.00           O  
ATOM    396  H   SER A 113       1.903  -4.700   9.850  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.044  -2.715  11.667  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.655  -3.002   9.157  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.906  -1.774  10.474  1.00  0.00           H  
ATOM    400  HG  SER A 113       3.855  -4.586  10.784  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.774  -1.743   8.799  1.00  0.00           N  
ATOM    402  CA  LEU A 114      -0.007  -0.711   8.182  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.261  -0.295   8.852  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.633   0.870   8.705  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.570  -1.110   6.839  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.268  -0.635   5.673  1.00  0.00           C  
ATOM    407  CD1 LEU A 114      -0.382  -1.256   4.447  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.348   0.899   5.613  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.851  -2.580   8.259  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.625   0.157   8.113  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -0.680  -2.212   6.793  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.586  -0.668   6.723  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.294  -1.048   5.783  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -0.480  -2.351   4.603  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -1.395  -0.829   4.288  1.00  0.00           H  
ATOM    416 HD13 LEU A 114       0.227  -1.094   3.543  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.671   1.335   5.715  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       0.962   1.301   6.448  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       0.802   1.251   4.665  1.00  0.00           H  
ATOM    420  N   ILE A 115      -1.963  -1.234   9.538  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.117  -0.878  10.312  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.704   0.109  11.342  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.384   1.106  11.547  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.805  -1.945  11.130  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.890  -3.341  10.519  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.203  -1.388  11.367  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.654  -3.400   9.211  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.723  -2.204   9.517  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -3.811  -0.423   9.622  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.292  -2.059  12.108  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.860  -3.687  10.349  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.367  -4.028  11.253  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.620  -1.025  10.391  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.846  -2.182  11.793  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.113  -0.563  12.096  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.680  -2.994   9.329  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -4.089  -2.803   8.460  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.739  -4.451   8.871  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.586  -0.213  12.014  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -0.963   0.572  13.045  1.00  0.00           C  
ATOM    441  C   ARG A 116      -0.704   1.990  12.629  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.050   2.889  13.388  1.00  0.00           O  
ATOM    443  CB  ARG A 116       0.344  -0.045  13.580  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.631   0.240  15.065  1.00  0.00           C  
ATOM    445  CD  ARG A 116      -0.434  -0.281  16.048  1.00  0.00           C  
ATOM    446  NE  ARG A 116      -0.607  -1.761  15.854  1.00  0.00           N  
ATOM    447  CZ  ARG A 116      -1.792  -2.338  15.483  1.00  0.00           C  
ATOM    448  NH1 ARG A 116      -2.898  -1.586  15.217  1.00  0.00           N  
ATOM    449  NH2 ARG A 116      -1.864  -3.698  15.367  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.180  -1.079  11.762  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -1.699   0.602  13.831  1.00  0.00           H  
ATOM    452  HB2 ARG A 116       0.294  -1.146  13.436  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       1.199   0.323  12.969  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       1.603  -0.237  15.323  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.744   1.336  15.213  1.00  0.00           H  
ATOM    456  HD2 ARG A 116      -0.090  -0.119  17.091  1.00  0.00           H  
ATOM    457  HD3 ARG A 116      -1.398   0.246  15.910  1.00  0.00           H  
ATOM    458  HE  ARG A 116       0.177  -2.354  16.032  1.00  0.00           H  
ATOM    459 HH11 ARG A 116      -2.853  -0.589  15.286  1.00  0.00           H  
ATOM    460 HH12 ARG A 116      -3.750  -2.029  14.938  1.00  0.00           H  
ATOM    461 HH21 ARG A 116      -1.060  -4.260  15.558  1.00  0.00           H  
ATOM    462 HH22 ARG A 116      -2.723  -4.132  15.094  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.112   2.209  11.426  1.00  0.00           N  
ATOM    464  CA  PHE A 117       0.061   3.527  10.818  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.190   4.297  10.677  1.00  0.00           C  
ATOM    466  O   PHE A 117      -1.238   5.467  11.052  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.654   3.476   9.417  1.00  0.00           C  
ATOM    468  CG  PHE A 117       2.077   3.290   9.677  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.804   4.376  10.069  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.617   2.037   9.697  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       4.113   4.216  10.477  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.910   1.849  10.135  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.666   2.945  10.510  1.00  0.00           C  
ATOM    474  H   PHE A 117       0.168   1.413  10.873  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.694   4.158  11.428  1.00  0.00           H  
ATOM    476  HB2 PHE A 117       0.276   2.627   8.815  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.534   4.445   8.890  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       2.274   5.325  10.069  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.961   1.225   9.437  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       4.693   5.071  10.792  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       4.307   0.846  10.214  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.683   2.809  10.853  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.212   3.645  10.111  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -3.505   4.219   9.950  1.00  0.00           C  
ATOM    485  C   LEU A 118      -4.181   4.614  11.253  1.00  0.00           C  
ATOM    486  O   LEU A 118      -4.910   5.603  11.304  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.474   3.276   9.324  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.997   3.939   8.063  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -4.267   3.441   6.824  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -6.481   3.777   8.079  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.113   2.697   9.815  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -3.436   4.977   9.163  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -3.999   2.301   9.084  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.318   3.091  10.026  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -4.883   5.051   8.071  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -4.060   2.347   6.879  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.867   3.619   5.895  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -3.308   4.012   6.829  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -6.731   2.714   8.257  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -6.869   4.442   8.881  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.850   4.086   7.086  1.00  0.00           H  
ATOM    502  N   GLU A 119      -3.980   3.780  12.316  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -4.592   3.834  13.624  1.00  0.00           C  
ATOM    504  C   GLU A 119      -3.953   4.844  14.509  1.00  0.00           C  
ATOM    505  O   GLU A 119      -4.576   5.295  15.471  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -4.480   2.519  14.425  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.516   1.450  14.067  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -6.814   1.732  14.814  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -7.479   2.759  14.516  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -7.162   0.904  15.699  1.00  0.00           O  
ATOM    511  H   GLU A 119      -3.353   3.013  12.220  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -5.624   4.112  13.480  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -3.461   2.105  14.265  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -4.583   2.736  15.511  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -5.694   1.425  12.973  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -5.137   0.456  14.391  1.00  0.00           H  
ATOM    517  N   GLU A 120      -2.694   5.243  14.197  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -2.064   6.374  14.831  1.00  0.00           C  
ATOM    519  C   GLU A 120      -2.698   7.643  14.338  1.00  0.00           C  
ATOM    520  O   GLU A 120      -2.533   8.702  14.941  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -0.551   6.540  14.560  1.00  0.00           C  
ATOM    522  CG  GLU A 120       0.363   5.383  14.990  1.00  0.00           C  
ATOM    523  CD  GLU A 120       0.005   4.920  16.397  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       0.145   5.738  17.345  1.00  0.00           O  
ATOM    525  OE2 GLU A 120      -0.412   3.740  16.540  1.00  0.00           O  
ATOM    526  H   GLU A 120      -2.176   4.811  13.461  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -2.252   6.281  15.888  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -0.409   6.702  13.471  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -0.206   7.457  15.086  1.00  0.00           H  
ATOM    530  HG2 GLU A 120       0.270   4.538  14.282  1.00  0.00           H  
ATOM    531  HG3 GLU A 120       1.421   5.719  14.969  1.00  0.00           H  
ATOM    532  N   GLY A 121      -3.443   7.539  13.218  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.110   8.613  12.579  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.098   9.186  11.691  1.00  0.00           C  
ATOM    535  O   GLY A 121      -2.611  10.291  11.921  1.00  0.00           O  
ATOM    536  H   GLY A 121      -3.567   6.662  12.766  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -4.924   8.211  11.995  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -4.384   9.330  13.318  1.00  0.00           H  
ATOM    539  N   ASP A 122      -2.755   8.418  10.643  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -1.932   8.922   9.604  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.501   8.281   8.423  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.459   7.514   8.487  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.462   8.482   9.692  1.00  0.00           C  
ATOM    544  CG  ASP A 122       0.177   8.984  10.979  1.00  0.00           C  
ATOM    545  OD1 ASP A 122       0.251  10.227  11.163  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.611   8.127  11.791  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.102   7.490  10.477  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.079   9.990   9.439  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.411   7.376   9.653  1.00  0.00           H  
ATOM    550  HB3 ASP A 122       0.115   8.882   8.837  1.00  0.00           H  
ATOM    551  N   LYS A 123      -1.898   8.657   7.306  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.357   8.359   6.025  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.204   7.546   5.608  1.00  0.00           C  
ATOM    554  O   LYS A 123      -0.087   8.048   5.527  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.576   9.712   5.331  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -3.290   9.684   3.991  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -2.378   9.249   2.860  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -1.497  10.388   2.401  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -2.269  11.486   1.786  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.045   9.183   7.307  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.235   7.744   6.083  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.258  10.282   6.002  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.614  10.260   5.258  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -4.151   9.007   4.089  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.704  10.693   3.774  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -1.663   8.466   3.225  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -2.978   8.855   2.016  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -0.972  10.759   3.305  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -0.781   9.993   1.658  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123      -2.959  11.851   2.474  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123      -1.622  12.251   1.504  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123      -2.771  11.130   0.947  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.450   6.248   5.391  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.354   5.352   5.358  1.00  0.00           C  
ATOM    575  C   ALA A 124      -0.077   5.014   3.951  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.868   4.367   3.295  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.677   4.057   6.045  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.359   5.857   5.196  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.514   5.799   5.821  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -1.563   3.583   5.570  1.00  0.00           H  
ATOM    581  HB2 ALA A 124       0.250   3.460   5.906  1.00  0.00           H  
ATOM    582  HB3 ALA A 124      -0.922   4.214   7.116  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.048   5.465   3.433  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.247   5.485   2.013  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.024   4.280   1.625  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.126   4.044   2.104  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.010   6.760   1.601  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.427   6.866   0.129  1.00  0.00           C  
ATOM    589  CD  LYS A 125       3.097   8.213  -0.187  1.00  0.00           C  
ATOM    590  CE  LYS A 125       2.102   9.360  -0.369  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       2.818  10.624  -0.644  1.00  0.00           N  
ATOM    592  H   LYS A 125       1.735   5.829   4.058  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.267   5.403   1.539  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       1.369   7.633   1.856  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       2.933   6.834   2.219  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       3.167   6.070  -0.109  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.543   6.727  -0.530  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       3.817   8.458   0.623  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       3.671   8.116  -1.133  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       1.442   9.143  -1.237  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       1.489   9.509   0.543  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       3.399  10.513  -1.499  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       2.128  11.388  -0.790  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       3.430  10.859   0.163  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.454   3.475   0.719  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.076   2.267   0.303  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.021   2.593  -0.795  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.673   3.309  -1.723  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.082   1.310  -0.273  1.00  0.00           C  
ATOM    610  CG1 ILE A 126      -0.233   1.237   0.526  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       1.772  -0.048  -0.341  1.00  0.00           C  
ATOM    612  CD1 ILE A 126      -0.064   1.097   2.033  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.536   3.604   0.351  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.601   1.826   1.137  1.00  0.00           H  
ATOM    615  HB  ILE A 126       0.809   1.643  -1.297  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.850   2.137   0.311  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.797   0.354   0.157  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.266  -0.264   0.630  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       1.009  -0.830  -0.540  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.539  -0.097  -1.142  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       0.762   0.406   2.297  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.170   2.081   2.489  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -1.015   0.722   2.464  1.00  0.00           H  
ATOM    624  N   THR A 127       4.248   2.061  -0.723  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.168   2.191  -1.807  1.00  0.00           C  
ATOM    626  C   THR A 127       5.470   0.793  -2.230  1.00  0.00           C  
ATOM    627  O   THR A 127       5.930  -0.036  -1.444  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.426   2.878  -1.384  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.121   4.072  -0.684  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.328   3.190  -2.589  1.00  0.00           C  
ATOM    631  H   THR A 127       4.531   1.480   0.039  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.728   2.734  -2.637  1.00  0.00           H  
ATOM    633  HB  THR A 127       6.946   2.218  -0.687  1.00  0.00           H  
ATOM    634  HG1 THR A 127       6.961   4.423  -0.380  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.737   3.651  -3.408  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.128   3.895  -2.282  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.814   2.266  -2.963  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.219   0.510  -3.515  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.729  -0.683  -4.127  1.00  0.00           C  
ATOM    640  C   LEU A 128       7.131  -0.387  -4.461  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.450   0.755  -4.765  1.00  0.00           O  
ATOM    642  CB  LEU A 128       5.141  -0.990  -5.496  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.457  -2.350  -5.656  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       5.326  -3.601  -5.444  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       3.202  -2.296  -4.798  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.779   1.190  -4.112  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.659  -1.507  -3.439  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       4.362  -0.234  -5.695  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.927  -0.822  -6.249  1.00  0.00           H  
ATOM    650  HG  LEU A 128       4.098  -2.399  -6.709  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       6.193  -3.583  -6.137  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       5.699  -3.665  -4.408  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       4.731  -4.520  -5.651  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       2.625  -1.406  -5.163  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       2.597  -3.217  -4.922  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       3.438  -2.166  -3.722  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.984  -1.417  -4.475  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.346  -1.274  -4.780  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.555  -2.548  -5.461  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.754  -3.598  -4.853  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.280  -1.154  -3.584  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.731  -1.076  -4.068  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.690  -0.516  -3.024  1.00  0.00           C  
ATOM    664  NE  ARG A 129      14.046  -0.491  -3.637  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      15.132  -0.082  -2.919  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      14.991   0.317  -1.622  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      16.365  -0.073  -3.505  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.717  -2.370  -4.508  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.470  -0.476  -5.492  1.00  0.00           H  
ATOM    670  HB2 ARG A 129      10.024  -0.221  -3.035  1.00  0.00           H  
ATOM    671  HB3 ARG A 129      10.108  -2.012  -2.901  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      12.082  -2.083  -4.382  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.737  -0.431  -4.979  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.412   0.522  -2.742  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      12.719  -1.165  -2.122  1.00  0.00           H  
ATOM    676  HE  ARG A 129      14.163  -0.777  -4.588  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      14.088   0.310  -1.193  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      15.791   0.612  -1.099  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      16.468  -0.365  -4.456  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      17.166   0.221  -2.983  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.443  -2.432  -6.779  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.436  -3.527  -7.692  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.809  -4.115  -7.816  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.804  -3.446  -7.543  1.00  0.00           O  
ATOM    685  CB  PHE A 130       9.039  -2.965  -9.017  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.630  -2.615  -8.929  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.705  -3.619  -9.065  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       7.240  -1.295  -8.857  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       5.377  -3.289  -9.114  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.907  -0.983  -8.982  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.969  -1.982  -9.081  1.00  0.00           C  
ATOM    692  H   PHE A 130       9.348  -1.511  -7.176  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.689  -4.274  -7.434  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.587  -2.017  -9.189  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       9.100  -3.725  -9.812  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       7.009  -4.664  -9.135  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.980  -0.508  -8.750  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.640  -4.056  -9.231  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.591   0.044  -9.047  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.912  -1.760  -9.145  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.884  -5.393  -8.246  1.00  0.00           N  
ATOM    702  CA  ARG A 131      12.139  -6.058  -8.475  1.00  0.00           C  
ATOM    703  C   ARG A 131      12.058  -6.648  -9.845  1.00  0.00           C  
ATOM    704  O   ARG A 131      12.691  -7.654 -10.162  1.00  0.00           O  
ATOM    705  CB  ARG A 131      12.431  -7.160  -7.437  1.00  0.00           C  
ATOM    706  CG  ARG A 131      13.909  -7.557  -7.290  1.00  0.00           C  
ATOM    707  CD  ARG A 131      14.126  -8.750  -6.346  1.00  0.00           C  
ATOM    708  NE  ARG A 131      13.630  -9.998  -7.018  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      12.546 -10.713  -6.583  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      11.796 -10.288  -5.526  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      12.202 -11.865  -7.230  1.00  0.00           N  
ATOM    712  H   ARG A 131      10.066  -5.925  -8.453  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.910  -5.307  -8.488  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      12.095  -6.795  -6.440  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      11.816  -8.048  -7.692  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      14.347  -7.812  -8.278  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      14.464  -6.679  -6.889  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      15.213  -8.889  -6.164  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      13.614  -8.592  -5.376  1.00  0.00           H  
ATOM    720  HE  ARG A 131      14.144 -10.347  -7.801  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      12.034  -9.438  -5.056  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      10.999 -10.816  -5.233  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      12.744 -12.185  -8.006  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      11.408 -12.393  -6.927  1.00  0.00           H  
ATOM    725  N   GLY A 132      11.249  -5.996 -10.695  1.00  0.00           N  
ATOM    726  CA  GLY A 132      11.163  -6.319 -12.089  1.00  0.00           C  
ATOM    727  C   GLY A 132      11.363  -5.043 -12.817  1.00  0.00           C  
ATOM    728  O   GLY A 132      11.413  -5.009 -14.046  1.00  0.00           O  
ATOM    729  H   GLY A 132      10.756  -5.189 -10.385  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      11.981  -6.965 -12.335  1.00  0.00           H  
ATOM    731  HA3 GLY A 132      10.175  -6.702 -12.283  1.00  0.00           H  
ATOM    732  N   ARG A 133      11.450  -3.992 -11.987  1.00  0.00           N  
ATOM    733  CA  ARG A 133      11.601  -2.588 -12.261  1.00  0.00           C  
ATOM    734  C   ARG A 133      12.329  -2.164 -13.499  1.00  0.00           C  
ATOM    735  O   ARG A 133      13.557  -2.107 -13.549  1.00  0.00           O  
ATOM    736  CB  ARG A 133      12.249  -1.835 -11.091  1.00  0.00           C  
ATOM    737  CG  ARG A 133      13.428  -2.538 -10.399  1.00  0.00           C  
ATOM    738  CD  ARG A 133      13.973  -1.692  -9.245  1.00  0.00           C  
ATOM    739  NE  ARG A 133      14.897  -2.525  -8.426  1.00  0.00           N  
ATOM    740  CZ  ARG A 133      15.383  -2.041  -7.246  1.00  0.00           C  
ATOM    741  NH1 ARG A 133      15.081  -0.771  -6.845  1.00  0.00           N  
ATOM    742  NH2 ARG A 133      16.177  -2.829  -6.462  1.00  0.00           N  
ATOM    743  H   ARG A 133      11.363  -4.212 -11.021  1.00  0.00           H  
ATOM    744  HA  ARG A 133      10.596  -2.209 -12.366  1.00  0.00           H  
ATOM    745  HB2 ARG A 133      12.589  -0.847 -11.467  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      11.472  -1.656 -10.317  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      13.083  -3.509  -9.986  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      14.246  -2.741 -11.123  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      14.527  -0.809  -9.625  1.00  0.00           H  
ATOM    750  HD3 ARG A 133      13.139  -1.361  -8.590  1.00  0.00           H  
ATOM    751  HE  ARG A 133      15.117  -3.456  -8.714  1.00  0.00           H  
ATOM    752 HH11 ARG A 133      14.505  -0.190  -7.420  1.00  0.00           H  
ATOM    753 HH12 ARG A 133      15.440  -0.421  -5.981  1.00  0.00           H  
ATOM    754 HH21 ARG A 133      16.400  -3.759  -6.754  1.00  0.00           H  
ATOM    755 HH22 ARG A 133      16.537  -2.474  -5.599  1.00  0.00           H  
ATOM    756  N   GLU A 134      11.532  -1.775 -14.513  1.00  0.00           N  
ATOM    757  CA  GLU A 134      11.935  -0.778 -15.459  1.00  0.00           C  
ATOM    758  C   GLU A 134      10.935   0.298 -15.144  1.00  0.00           C  
ATOM    759  O   GLU A 134      10.969   0.870 -14.055  1.00  0.00           O  
ATOM    760  CB  GLU A 134      11.898  -1.269 -16.925  1.00  0.00           C  
ATOM    761  CG  GLU A 134      12.507  -0.285 -17.935  1.00  0.00           C  
ATOM    762  CD  GLU A 134      12.368  -0.890 -19.325  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      12.961  -1.974 -19.566  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      11.661  -0.273 -20.166  1.00  0.00           O  
ATOM    765  H   GLU A 134      10.552  -1.961 -14.498  1.00  0.00           H  
ATOM    766  HA  GLU A 134      12.924  -0.431 -15.199  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      12.492  -2.208 -16.977  1.00  0.00           H  
ATOM    768  HB3 GLU A 134      10.860  -1.528 -17.221  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      11.978   0.690 -17.912  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      13.580  -0.117 -17.706  1.00  0.00           H  
ATOM    771  N   MET A 135       9.981   0.550 -16.063  1.00  0.00           N  
ATOM    772  CA  MET A 135       8.676   0.999 -15.674  1.00  0.00           C  
ATOM    773  C   MET A 135       7.985  -0.293 -15.383  1.00  0.00           C  
ATOM    774  O   MET A 135       7.796  -1.104 -16.289  1.00  0.00           O  
ATOM    775  CB  MET A 135       7.925   1.758 -16.781  1.00  0.00           C  
ATOM    776  CG  MET A 135       8.624   3.075 -17.157  1.00  0.00           C  
ATOM    777  SD  MET A 135       7.781   4.028 -18.458  1.00  0.00           S  
ATOM    778  CE  MET A 135       6.395   4.622 -17.445  1.00  0.00           C  
ATOM    779  H   MET A 135      10.043   0.192 -16.991  1.00  0.00           H  
ATOM    780  HA  MET A 135       8.748   1.591 -14.776  1.00  0.00           H  
ATOM    781  HB2 MET A 135       7.857   1.119 -17.688  1.00  0.00           H  
ATOM    782  HB3 MET A 135       6.893   1.971 -16.430  1.00  0.00           H  
ATOM    783  HG2 MET A 135       8.722   3.694 -16.238  1.00  0.00           H  
ATOM    784  HG3 MET A 135       9.653   2.831 -17.498  1.00  0.00           H  
ATOM    785  HE1 MET A 135       6.763   5.156 -16.543  1.00  0.00           H  
ATOM    786  HE2 MET A 135       5.759   5.327 -18.023  1.00  0.00           H  
ATOM    787  HE3 MET A 135       5.750   3.782 -17.110  1.00  0.00           H  
ATOM    788  N   ALA A 136       7.665  -0.541 -14.094  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.454  -1.875 -13.616  1.00  0.00           C  
ATOM    790  C   ALA A 136       6.106  -2.499 -13.887  1.00  0.00           C  
ATOM    791  O   ALA A 136       5.419  -2.228 -14.871  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.721  -1.899 -12.113  1.00  0.00           C  
ATOM    793  H   ALA A 136       7.763   0.129 -13.357  1.00  0.00           H  
ATOM    794  HA  ALA A 136       8.198  -2.499 -14.082  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       8.647  -1.328 -11.889  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       6.885  -1.413 -11.568  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       7.865  -2.931 -11.734  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.747  -3.405 -12.963  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.682  -4.357 -13.057  1.00  0.00           C  
ATOM    800  C   HIS A 137       3.428  -3.919 -12.390  1.00  0.00           C  
ATOM    801  O   HIS A 137       3.450  -3.288 -11.339  1.00  0.00           O  
ATOM    802  CB  HIS A 137       5.160  -5.692 -12.559  1.00  0.00           C  
ATOM    803  CG  HIS A 137       6.313  -6.157 -13.369  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       6.288  -7.083 -14.386  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       7.579  -5.674 -13.325  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       7.543  -7.115 -14.904  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       8.358  -6.273 -14.295  1.00  0.00           N  
ATOM    808  H   HIS A 137       6.346  -3.537 -12.178  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.465  -4.601 -14.050  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       5.591  -5.514 -11.566  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       4.346  -6.444 -12.536  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       5.492  -7.613 -14.683  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.939  -4.879 -12.676  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       7.821  -7.766 -15.731  1.00  0.00           H  
ATOM    815  N   GLN A 138       2.279  -4.274 -13.002  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.998  -4.117 -12.373  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.524  -5.478 -11.995  1.00  0.00           C  
ATOM    818  O   GLN A 138      -0.613  -5.669 -11.568  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.049  -3.420 -13.258  1.00  0.00           C  
ATOM    820  CG  GLN A 138       0.290  -1.946 -13.521  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -0.761  -1.358 -14.462  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -0.438  -0.909 -15.568  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -2.046  -1.363 -13.998  1.00  0.00           N  
ATOM    824  H   GLN A 138       2.275  -4.748 -13.879  1.00  0.00           H  
ATOM    825  HA  GLN A 138       1.137  -3.573 -11.458  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -0.128  -3.961 -14.226  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -1.035  -3.471 -12.750  1.00  0.00           H  
ATOM    828  HG2 GLN A 138       0.294  -1.380 -12.566  1.00  0.00           H  
ATOM    829  HG3 GLN A 138       1.290  -1.857 -13.997  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -2.249  -1.735 -13.091  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -2.783  -0.986 -14.559  1.00  0.00           H  
ATOM    832  N   GLN A 139       1.427  -6.457 -12.156  1.00  0.00           N  
ATOM    833  CA  GLN A 139       1.245  -7.801 -11.696  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.655  -7.752 -10.266  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.865  -8.035  -9.360  1.00  0.00           O  
ATOM    836  CB  GLN A 139       2.137  -8.837 -12.419  1.00  0.00           C  
ATOM    837  CG  GLN A 139       2.296  -8.577 -13.924  1.00  0.00           C  
ATOM    838  CD  GLN A 139       0.934  -8.593 -14.618  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       0.488  -7.577 -15.165  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       0.272  -9.789 -14.596  1.00  0.00           N  
ATOM    841  H   GLN A 139       2.328  -6.224 -12.510  1.00  0.00           H  
ATOM    842  HA  GLN A 139       0.199  -8.054 -11.783  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       3.170  -8.825 -12.012  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       1.732  -9.851 -12.233  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       2.787  -7.591 -14.062  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       2.946  -9.360 -14.368  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       0.681 -10.579 -14.138  1.00  0.00           H  
ATOM    848 HE22 GLN A 139      -0.620  -9.876 -15.040  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.945  -7.359 -10.095  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.663  -7.184  -8.878  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.952  -6.258  -7.955  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.801  -6.553  -6.770  1.00  0.00           O  
ATOM    853  CB  ILE A 140       5.079  -6.818  -9.184  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.752  -8.019  -9.899  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.791  -6.498  -7.858  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       7.193  -7.749 -10.336  1.00  0.00           C  
ATOM    857  H   ILE A 140       3.539  -7.142 -10.876  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.785  -8.101  -8.375  1.00  0.00           H  
ATOM    859  HB  ILE A 140       5.061  -5.955  -9.899  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       5.736  -8.900  -9.222  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       5.173  -8.281 -10.810  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.593  -7.289  -7.107  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.886  -6.435  -8.023  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.478  -5.521  -7.444  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       7.236  -6.795 -10.898  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.871  -7.679  -9.461  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       7.547  -8.568 -10.995  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.524  -5.107  -8.496  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.932  -4.087  -7.714  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.553  -4.429  -7.307  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.258  -4.432  -6.121  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.679  -4.886  -9.453  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.534  -4.002  -6.830  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.907  -3.193  -8.307  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.338  -4.669  -8.280  1.00  0.00           N  
ATOM    876  CA  MET A 142      -1.744  -4.603  -8.017  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.346  -5.927  -7.642  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.558  -5.985  -7.452  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.548  -4.113  -9.209  1.00  0.00           C  
ATOM    880  CG  MET A 142      -2.168  -2.722  -9.738  1.00  0.00           C  
ATOM    881  SD  MET A 142      -3.455  -1.941 -10.771  1.00  0.00           S  
ATOM    882  CE  MET A 142      -3.955  -3.366 -11.784  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.066  -4.880  -9.215  1.00  0.00           H  
ATOM    884  HA  MET A 142      -1.918  -3.888  -7.223  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -2.352  -4.900  -9.940  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -3.630  -4.101  -8.955  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -1.984  -2.096  -8.832  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -1.225  -2.741 -10.319  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -3.075  -3.874 -12.232  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -4.518  -4.112 -11.184  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -4.618  -3.040 -12.614  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.570  -7.029  -7.518  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -1.882  -7.871  -6.395  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.881  -7.197  -5.112  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.938  -7.103  -4.492  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.063  -9.176  -6.208  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -1.776 -10.322  -5.462  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -1.397 -10.244  -3.982  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -0.261 -10.666  -3.637  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -2.245  -9.770  -3.187  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.649  -7.126  -7.899  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -2.927  -8.079  -6.545  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.877  -9.551  -7.242  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.072  -8.980  -5.776  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -2.876 -10.257  -5.531  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -1.408 -11.320  -5.754  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.658  -6.865  -4.687  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.301  -6.550  -3.357  1.00  0.00           C  
ATOM    909  C   VAL A 144      -1.123  -5.459  -2.897  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.971  -5.712  -2.064  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.158  -6.357  -3.201  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.440  -6.153  -1.715  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.659  -7.721  -3.672  1.00  0.00           C  
ATOM    914  H   VAL A 144       0.122  -6.949  -5.304  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.551  -7.384  -2.726  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.573  -5.539  -3.833  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       0.764  -6.784  -1.113  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.472  -6.484  -1.491  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.304  -5.092  -1.416  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       0.952  -8.477  -3.251  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.616  -7.790  -4.776  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.692  -7.909  -3.324  1.00  0.00           H  
ATOM    923  N   LEU A 145      -0.929  -4.277  -3.477  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.628  -3.044  -3.245  1.00  0.00           C  
ATOM    925  C   LEU A 145      -3.092  -3.177  -3.032  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.643  -2.699  -2.048  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.460  -2.135  -4.453  1.00  0.00           C  
ATOM    928  CG  LEU A 145      -0.054  -1.585  -4.610  1.00  0.00           C  
ATOM    929  CD1 LEU A 145       0.013  -0.678  -5.851  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.379  -0.946  -3.287  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.272  -4.279  -4.220  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.231  -2.610  -2.344  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.700  -2.711  -5.373  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.166  -1.285  -4.378  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.626  -2.442  -4.792  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -0.773   0.100  -5.811  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       1.006  -0.191  -5.934  1.00  0.00           H  
ATOM    938 HD13 LEU A 145      -0.166  -1.290  -6.764  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.496  -0.424  -2.848  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.658  -1.744  -2.558  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.232  -0.256  -3.421  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.741  -3.835  -3.983  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.150  -4.168  -3.967  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.623  -5.056  -2.909  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.735  -4.860  -2.428  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.369  -4.825  -5.267  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.508  -4.493  -6.217  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.291  -3.548  -6.109  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.522  -5.416  -7.237  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.178  -4.117  -4.780  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.782  -3.326  -3.943  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.469  -4.390  -5.751  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.281  -5.886  -5.110  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -5.853  -6.159  -7.221  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.127  -5.360  -8.017  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.816  -6.054  -2.520  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -5.189  -6.845  -1.405  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.833  -6.141  -0.126  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.303  -6.546   0.934  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.590  -8.243  -1.539  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.621  -9.133  -0.304  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.723 -10.640  -0.537  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -3.360 -11.123  -0.882  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -3.027 -12.446  -0.831  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -3.942 -13.380  -0.447  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -1.760 -12.831  -1.169  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.926  -6.283  -2.946  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.252  -6.968  -1.442  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -5.157  -8.737  -2.348  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.540  -8.081  -1.802  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.689  -8.932   0.276  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.518  -8.768   0.212  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -5.039 -11.144   0.402  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -5.423 -10.889  -1.361  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.671 -10.458  -1.168  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -4.869 -13.099  -0.197  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -3.686 -14.346  -0.409  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -1.088 -12.146  -1.449  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -1.504 -13.795  -1.131  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.989  -5.079  -0.158  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.693  -4.422   1.046  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.862  -3.568   1.361  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.247  -3.555   2.521  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.525  -3.524   1.087  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -2.041  -3.525   2.525  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.387  -3.994   0.223  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.560  -4.641  -0.945  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.518  -5.184   1.776  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.854  -2.565   0.675  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.865  -3.384   3.253  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.540  -4.512   2.707  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.295  -2.724   2.643  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -1.148  -5.048   0.437  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.707  -3.874  -0.808  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.500  -3.352   0.334  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.436  -2.852   0.347  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.678  -2.167   0.442  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.731  -3.064   0.920  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.457  -2.644   1.791  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.242  -1.727  -0.918  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.670  -1.172  -0.859  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -9.264  -0.437  -2.065  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.725   0.884  -2.578  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.343   1.208  -3.876  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.089  -2.772  -0.587  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.561  -1.339   1.128  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.543  -1.021  -1.379  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.323  -2.650  -1.514  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.310  -2.089  -0.828  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.814  -0.565   0.055  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -9.225  -1.141  -2.921  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149     -10.273  -0.148  -1.674  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -9.013   1.708  -1.872  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.614   0.829  -2.701  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149     -10.376   1.264  -3.765  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149      -8.981   2.123  -4.215  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -9.108   0.467  -4.568  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -7.907  -4.254   0.306  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -9.025  -5.095   0.506  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -8.974  -5.694   1.856  1.00  0.00           C  
ATOM   1021  O   ASP A 150     -10.021  -5.820   2.492  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -9.077  -6.197  -0.529  1.00  0.00           C  
ATOM   1023  CG  ASP A 150     -10.056  -5.826  -1.632  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150     -11.280  -5.757  -1.339  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150      -9.599  -5.615  -2.786  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.289  -4.636  -0.368  1.00  0.00           H  
ATOM   1027  HA  ASP A 150      -9.930  -4.528   0.424  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -8.075  -6.391  -0.948  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.408  -7.080   0.009  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.766  -6.066   2.335  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.713  -6.461   3.719  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.774  -5.323   4.725  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.256  -5.539   5.837  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.527  -7.385   3.989  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.784  -8.236   5.224  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.774  -9.015   5.214  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.986  -8.132   6.193  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.915  -6.126   1.765  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.604  -7.040   3.889  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.406  -8.046   3.103  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.620  -6.774   4.113  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.297  -4.095   4.389  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.350  -2.958   5.259  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.693  -2.354   5.340  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.987  -1.800   6.391  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.558  -1.719   4.819  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.535  -1.163   5.837  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -6.051  -1.010   7.291  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -4.262  -1.992   5.727  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.906  -3.860   3.508  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -7.049  -3.302   6.235  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -6.015  -1.923   3.881  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.308  -0.959   4.543  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.257  -0.141   5.492  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -6.431  -1.973   7.679  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -5.265  -0.664   7.998  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -6.885  -0.284   7.327  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -4.515  -3.057   5.901  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -3.864  -1.901   4.693  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -3.513  -1.615   6.455  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.479  -2.396   4.223  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.754  -1.837   3.840  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.770  -1.553   4.882  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.635  -0.697   4.716  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.411  -2.778   2.840  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.103  -2.017   1.718  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.539  -3.010   0.647  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -13.225  -4.000   0.930  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -12.115  -2.723  -0.621  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -9.116  -2.784   3.373  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.526  -0.941   3.296  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.595  -3.334   2.349  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -12.024  -3.533   3.359  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.966  -1.429   2.085  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.325  -1.339   1.300  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -11.557  -1.911  -0.790  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -12.356  -3.329  -1.379  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.661  -2.323   5.958  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.374  -2.191   7.190  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -12.170  -0.852   7.821  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -13.109  -0.114   8.114  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.923  -3.247   8.219  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -11.357  -4.497   7.540  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -11.036  -5.532   8.606  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154     -10.181  -5.237   9.483  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154     -11.641  -6.636   8.557  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.868  -2.948   5.916  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.403  -2.300   6.940  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -11.115  -2.858   8.872  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.774  -3.488   8.877  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -12.085  -4.915   6.814  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.420  -4.208   7.014  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.889  -0.581   8.088  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.414   0.482   8.903  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.967   1.592   8.008  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.354   2.748   8.173  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.243  -0.039   9.762  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.935   0.771  11.035  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.781  -0.178  12.236  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.689   1.656  10.877  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.207  -1.233   7.769  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.234   0.798   9.520  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.529  -1.063  10.095  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.331  -0.147   9.138  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.808   1.431  11.245  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -9.703  -0.781  12.369  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -7.926  -0.866  12.073  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -8.603   0.403  13.165  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -6.797   1.031  10.647  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.842   2.386  10.057  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -7.496   2.219  11.812  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -9.102   1.225   7.048  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.539   2.169   6.104  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -9.289   2.088   4.855  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.680   0.990   4.476  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -7.141   1.888   5.594  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.917   0.240   6.952  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.480   3.167   6.479  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.390   1.820   6.408  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -7.147   0.949   5.020  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.819   2.702   4.891  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -9.437   3.206   4.113  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -9.208   3.033   2.726  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -8.209   3.899   2.123  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.779   4.903   2.657  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.395   3.245   1.802  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.545   2.394   2.328  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.784   4.748   1.686  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.563   4.128   4.440  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.683   2.093   2.740  1.00  0.00           H  
ATOM   1131  HB  VAL A 157     -10.182   2.846   0.787  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.728   2.723   3.380  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.447   2.537   1.699  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -11.232   1.325   2.264  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157      -9.967   5.486   1.473  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -11.506   4.819   0.844  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -11.262   5.072   2.628  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.949   3.526   0.875  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -7.044   4.079  -0.038  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.654   5.255  -0.699  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.871   5.391  -0.805  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.836   3.015  -1.063  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.595   3.122  -1.923  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.808   1.652  -0.350  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.416   2.725   0.510  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -6.181   4.383   0.493  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.697   3.094  -1.759  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.506   4.122  -2.383  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.700   2.917  -1.301  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.664   2.351  -2.732  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -6.182   1.665   0.553  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -7.840   1.281  -0.129  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -6.360   0.919  -1.052  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.759   6.129  -1.175  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.110   7.364  -1.779  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.456   7.071  -3.185  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.419   7.605  -3.732  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -5.908   8.297  -1.799  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.200   9.720  -2.280  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -4.934  10.542  -2.083  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -3.936  10.271  -2.804  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -4.947  11.450  -1.211  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.781   5.956  -1.097  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -7.909   7.816  -1.237  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.560   8.354  -0.746  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.133   7.801  -2.426  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.490   9.745  -3.351  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -7.020  10.159  -1.669  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.629   6.212  -3.801  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.797   5.908  -5.173  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.245   4.562  -5.341  1.00  0.00           C  
ATOM   1172  O   SER A 160      -5.232   4.225  -4.732  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.966   6.760  -6.095  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.570   6.862  -7.376  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.887   5.738  -3.326  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.815   5.997  -5.466  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.878   7.751  -5.625  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.993   6.253  -6.194  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -6.623   5.965  -7.715  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.869   3.793  -6.227  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -6.240   2.624  -6.733  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.919   3.049  -8.116  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -6.873   3.220  -8.872  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -7.169   1.410  -6.797  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -6.335   0.237  -6.570  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -5.607  -0.307  -7.593  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -6.190  -0.249  -5.305  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -4.581  -1.166  -7.312  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -5.210  -1.133  -5.012  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -4.383  -1.568  -6.024  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.635   4.153  -6.742  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.367   2.403  -6.141  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.852   1.461  -5.939  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -7.661   1.275  -7.777  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -5.810  -0.017  -8.596  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.780   0.047  -4.476  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -3.890  -1.490  -8.066  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -5.141  -1.371  -3.951  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -3.598  -2.275  -5.880  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.688   3.237  -8.536  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -4.477   3.603  -9.883  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.914   2.327 -10.431  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -4.627   1.329 -10.530  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -3.529   4.814  -9.799  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.886   4.774  -8.401  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -3.526   3.558  -7.725  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -5.377   3.842 -10.426  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -2.784   4.853 -10.613  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -4.143   5.741  -9.860  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.785   4.656  -8.467  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -3.132   5.703  -7.847  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.795   2.729  -7.797  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.777   3.742  -6.669  1.00  0.00           H  
ATOM   1214  N   THR A 163      -2.659   2.403 -10.882  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -2.194   1.758 -12.040  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.788   2.295 -12.104  1.00  0.00           C  
ATOM   1217  O   THR A 163       0.152   1.534 -12.338  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -3.059   2.207 -13.189  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -4.057   1.241 -13.495  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -2.201   2.437 -14.415  1.00  0.00           C  
ATOM   1221  H   THR A 163      -2.089   3.173 -10.688  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -2.168   0.688 -11.972  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -3.525   3.182 -12.915  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -4.537   1.586 -14.251  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -1.518   1.570 -14.511  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -2.830   2.546 -15.318  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -1.664   3.392 -14.224  1.00  0.00           H  
ATOM   1228  N   LYS A 164      -0.643   3.643 -11.966  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       0.490   4.343 -12.492  1.00  0.00           C  
ATOM   1230  C   LYS A 164       1.638   4.320 -11.547  1.00  0.00           C  
ATOM   1231  O   LYS A 164       1.601   4.842 -10.433  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       0.153   5.784 -12.944  1.00  0.00           C  
ATOM   1233  CG  LYS A 164      -0.395   6.714 -11.848  1.00  0.00           C  
ATOM   1234  CD  LYS A 164      -1.054   7.992 -12.389  1.00  0.00           C  
ATOM   1235  CE  LYS A 164      -2.441   7.748 -12.998  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164      -3.044   9.027 -13.430  1.00  0.00           N  
ATOM   1237  H   LYS A 164      -1.400   4.259 -11.765  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       0.795   3.795 -13.372  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164       1.056   6.249 -13.394  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164      -0.613   5.699 -13.746  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164      -1.145   6.176 -11.231  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       0.444   7.015 -11.183  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164      -1.172   8.706 -11.543  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164      -0.387   8.461 -13.144  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164      -2.378   7.086 -13.886  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164      -3.117   7.291 -12.244  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164      -3.129   9.665 -12.613  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164      -2.442   9.469 -14.153  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164      -3.988   8.846 -13.829  1.00  0.00           H  
ATOM   1250  N   ILE A 165       2.698   3.654 -12.026  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       3.944   3.528 -11.368  1.00  0.00           C  
ATOM   1252  C   ILE A 165       4.719   4.764 -11.651  1.00  0.00           C  
ATOM   1253  O   ILE A 165       4.665   5.328 -12.744  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       4.685   2.330 -11.890  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.656   1.199 -12.120  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       5.843   1.971 -10.956  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       4.258  -0.195 -12.141  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.673   3.174 -12.897  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       3.756   3.438 -10.309  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.149   2.602 -12.847  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       2.901   1.216 -11.302  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       3.129   1.372 -13.085  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       5.436   1.796  -9.950  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       6.392   1.070 -11.297  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.579   2.795 -10.886  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       5.187  -0.216 -12.742  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       4.501  -0.502 -11.107  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       3.540  -0.930 -12.557  1.00  0.00           H  
ATOM   1269  N   GLU A 166       5.468   5.187 -10.627  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       6.350   6.312 -10.687  1.00  0.00           C  
ATOM   1271  C   GLU A 166       7.733   5.757 -10.765  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.411   5.642  -9.744  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       6.256   7.215  -9.443  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       4.889   7.896  -9.305  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       4.944   8.824  -8.101  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       5.196   8.320  -6.974  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       4.737  10.052  -8.292  1.00  0.00           O  
ATOM   1278  H   GLU A 166       5.520   4.607  -9.822  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       6.141   6.878 -11.580  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       6.446   6.609  -8.532  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       7.039   8.003  -9.511  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       4.666   8.488 -10.217  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       4.089   7.140  -9.157  1.00  0.00           H  
ATOM   1284  N   GLY A 167       8.187   5.409 -11.988  1.00  0.00           N  
ATOM   1285  CA  GLY A 167       9.481   4.813 -12.144  1.00  0.00           C  
ATOM   1286  C   GLY A 167       9.445   3.374 -11.792  1.00  0.00           C  
ATOM   1287  O   GLY A 167       8.647   2.583 -12.292  1.00  0.00           O  
ATOM   1288  H   GLY A 167       7.640   5.520 -12.815  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167       9.814   4.886 -13.156  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      10.149   5.312 -11.459  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.406   3.041 -10.927  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.744   1.721 -10.490  1.00  0.00           C  
ATOM   1293  C   ARG A 168      10.077   1.308  -9.210  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.579   0.448  -8.488  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      12.271   1.605 -10.312  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      12.915   2.709  -9.455  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.386   2.408  -9.137  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      15.113   2.234 -10.429  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      16.294   1.552 -10.498  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      16.877   1.055  -9.369  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      16.894   1.363 -11.710  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.010   3.776 -10.655  1.00  0.00           H  
ATOM   1303  HA  ARG A 168      10.389   1.059 -11.254  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.522   0.628  -9.857  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.733   1.631 -11.325  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      12.854   3.679  -9.994  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      12.373   2.814  -8.490  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      14.856   3.243  -8.577  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.457   1.467  -8.551  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      14.704   2.590 -11.268  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      16.437   1.185  -8.480  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      17.739   0.551  -9.431  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      16.467   1.720 -12.540  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      17.755   0.858 -11.769  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.918   1.911  -8.900  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.310   1.852  -7.590  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.944   2.478  -7.696  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.832   3.569  -8.250  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       9.030   2.771  -6.608  1.00  0.00           C  
ATOM   1320  CG  GLN A 169      10.212   2.226  -5.794  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.933   3.409  -5.148  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      12.107   3.668  -5.438  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169      10.197   4.136  -4.253  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.486   2.470  -9.599  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.238   0.839  -7.233  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.392   3.593  -7.244  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       8.244   3.120  -5.912  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       9.854   1.544  -4.998  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      10.935   1.686  -6.434  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.253   3.874  -4.053  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.601   4.931  -3.800  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.874   1.808  -7.181  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.506   2.267  -7.394  1.00  0.00           C  
ATOM   1334  C   MET A 170       3.901   2.703  -6.107  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.569   1.888  -5.256  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.461   1.255  -7.999  1.00  0.00           C  
ATOM   1337  CG  MET A 170       2.040   1.853  -8.123  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.735   1.051  -9.103  1.00  0.00           S  
ATOM   1339  CE  MET A 170       1.325  -0.628  -9.382  1.00  0.00           C  
ATOM   1340  H   MET A 170       6.016   1.004  -6.598  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.579   3.133  -8.032  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.772   0.930  -9.004  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.399   0.350  -7.367  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.652   1.959  -7.091  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.180   2.850  -8.582  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.576  -1.120  -8.423  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       0.532  -1.217  -9.891  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       2.219  -0.629 -10.035  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.614   3.998  -5.973  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.865   4.446  -4.858  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.402   4.227  -5.138  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.844   4.722  -6.117  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       3.033   5.926  -4.631  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.507   6.238  -4.340  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.158   6.285  -3.428  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.889   5.850  -2.924  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.937   4.711  -6.571  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.215   3.881  -3.988  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.712   6.497  -5.529  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       5.153   5.641  -5.015  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.696   7.319  -4.491  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.277   5.448  -2.695  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.496   7.237  -2.976  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       1.090   6.399  -3.693  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.654   4.774  -2.826  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       5.973   6.007  -2.761  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       4.306   6.403  -2.156  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.766   3.502  -4.206  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.653   3.547  -3.961  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.715   4.283  -2.689  1.00  0.00           C  
ATOM   1371  O   MET A 172       0.048   3.999  -1.778  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.254   2.170  -3.681  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.625   2.213  -3.007  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -3.471   0.638  -3.012  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -3.357   0.216  -1.256  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.323   3.118  -3.474  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.212   4.104  -4.706  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.345   1.624  -4.641  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.557   1.615  -3.019  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -2.548   2.547  -1.952  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -3.247   2.954  -3.557  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.495   1.098  -0.596  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -4.156  -0.521  -1.025  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -2.377  -0.248  -1.021  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.629   5.247  -2.574  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.640   5.976  -1.334  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.725   5.368  -0.477  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.823   5.200  -0.988  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.029   7.393  -1.551  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -1.540   8.090  -0.281  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.375   7.968  -2.822  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.331   5.408  -3.285  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.655   5.969  -0.846  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.125   7.427  -1.702  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.898   7.580   0.642  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -0.434   8.008  -0.257  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -1.840   9.158  -0.272  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.281   7.789  -2.801  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.817   7.519  -3.738  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.552   9.063  -2.868  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.504   5.052   0.828  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.570   4.424   1.584  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.824   5.487   2.624  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -2.909   6.212   2.984  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -3.217   3.009   2.078  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.869   2.583   3.379  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -5.165   1.971   2.903  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -3.131   1.566   4.215  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.677   5.305   1.339  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.504   4.253   1.107  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -3.454   2.278   1.278  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -2.130   2.930   2.230  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -4.072   3.423   4.068  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -4.961   1.214   2.118  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -5.674   1.454   3.719  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -5.767   2.800   2.479  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -2.137   1.999   4.458  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -3.784   1.413   5.119  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -3.014   0.614   3.663  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.071   5.647   3.114  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.408   6.732   3.984  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.363   6.274   5.034  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -6.633   5.082   5.057  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.127   7.730   3.059  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.872   5.172   2.760  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.522   7.051   4.518  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -6.967   7.171   2.541  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -6.517   8.601   3.617  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -5.378   8.117   2.322  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -6.920   7.121   5.893  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.048   6.765   6.709  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.248   6.601   5.829  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.325   7.260   4.790  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.249   7.962   7.638  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -6.857   8.576   7.759  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.263   8.327   6.374  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.854   5.854   7.240  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -8.930   8.695   7.151  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.668   7.661   8.619  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -6.886   9.651   8.024  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.269   8.016   8.520  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.511   9.170   5.695  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.167   8.187   6.440  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.219   5.772   6.276  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.488   5.725   5.614  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.230   6.934   6.063  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.586   7.080   7.232  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.348   4.505   5.999  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.694   4.432   5.250  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -14.630   3.322   5.747  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.132   1.917   5.429  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -15.138   0.919   5.852  1.00  0.00           N  
ATOM   1453  H   LYS A 177     -10.086   5.124   7.027  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.323   5.769   4.551  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.763   3.586   5.785  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.529   4.531   7.094  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.267   5.377   5.367  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.499   4.290   4.165  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.774   3.429   6.845  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -15.621   3.461   5.257  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -13.976   1.798   4.335  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -13.185   1.696   5.963  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -16.032   1.092   5.348  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -14.792  -0.036   5.630  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.295   0.999   6.878  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -12.466   7.830   5.087  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -13.204   9.036   5.279  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -14.576   8.793   4.745  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -14.887   9.196   3.623  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -12.556  10.196   4.511  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -11.207  10.614   5.120  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -10.533  11.830   4.461  1.00  0.00           C  
ATOM   1473  CE  LYS A 178      -9.824  11.544   3.127  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -10.785  11.392   2.011  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -12.154   7.673   4.152  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -13.264   9.260   6.333  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -12.396   9.854   3.465  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -13.240  11.073   4.509  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -11.395  10.871   6.187  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -10.499   9.758   5.101  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -11.271  12.650   4.332  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178      -9.752  12.188   5.170  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178      -9.158  12.395   2.869  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178      -9.221  10.616   3.196  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -11.431  10.602   2.217  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -11.333  12.269   1.903  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -10.269  11.196   1.130  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.420   8.108   5.547  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -16.792   7.873   5.201  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -17.534   9.152   5.412  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -17.619   9.657   6.530  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -17.441   6.748   6.032  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -18.846   6.358   5.548  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -19.408   5.135   6.285  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -20.789   4.709   5.779  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -21.784   5.780   6.009  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -15.133   7.763   6.437  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -16.823   7.613   4.153  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -16.793   5.845   5.957  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -17.484   7.047   7.101  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -19.543   7.212   5.687  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -18.798   6.124   4.462  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -18.702   4.285   6.153  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -19.471   5.361   7.372  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -20.757   4.502   4.689  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -21.138   3.802   6.317  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -21.489   6.641   5.506  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -22.713   5.474   5.656  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -21.849   5.979   7.028  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -18.085   9.700   4.311  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -18.800  10.937   4.360  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -20.183  10.651   4.932  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -20.863   9.729   4.406  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -18.972  11.581   2.973  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -17.631  11.936   2.322  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -17.905  12.497   0.928  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -18.612  13.499   0.767  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -17.313  11.815  -0.100  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -20.580  11.360   5.892  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -18.009   9.274   3.413  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -18.270  11.607   5.020  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -19.519  10.874   2.312  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -19.584  12.503   3.077  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -17.096  12.693   2.933  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -16.992  11.032   2.225  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -16.747  11.014   0.091  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -17.443  12.122  -1.044  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A  90      -2.808  16.660  12.344  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -3.230  16.328  10.965  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.902  14.921  10.648  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.477  14.140  11.498  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -2.610  17.260   9.934  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -3.380  18.579  10.019  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -1.085  17.355  10.106  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -4.304  16.423  10.926  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -2.783  16.927   8.888  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -3.346  19.006  11.039  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -2.974  19.306   9.288  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -4.429  18.333   9.739  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -0.801  17.704  11.119  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -0.637  16.357   9.911  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -0.675  18.065   9.359  1.00  0.00           H  
ATOM     16  N   ILE A  91      -3.137  14.608   9.370  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.918  13.322   8.783  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.495  13.283   8.351  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.046  14.069   7.516  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -3.885  13.040   7.652  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.338  13.085   8.185  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.573  11.679   7.008  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.588  12.154   9.380  1.00  0.00           C  
ATOM     24  H   ILE A  91      -3.476  15.350   8.794  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -3.020  12.582   9.561  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -3.779  13.827   6.871  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.591  14.125   8.479  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -6.021  12.801   7.354  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.516  10.890   7.785  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.383  11.408   6.297  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.620  11.698   6.441  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.310  11.111   9.123  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.979  12.463  10.261  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.659  12.177   9.671  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.755  12.349   8.983  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.668  12.251   8.887  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.942  11.259   7.818  1.00  0.00           C  
ATOM     38  O   GLN A  92       0.039  10.529   7.430  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.233  11.738  10.215  1.00  0.00           C  
ATOM     40  CG  GLN A  92       0.732  12.582  11.398  1.00  0.00           C  
ATOM     41  CD  GLN A  92       0.804  11.792  12.700  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       1.873  11.407  13.183  1.00  0.00           O  
ATOM     43  NE2 GLN A  92      -0.422  11.564  13.273  1.00  0.00           N  
ATOM     44  H   GLN A  92      -1.162  11.699   9.628  1.00  0.00           H  
ATOM     45  HA  GLN A  92       1.085  13.209   8.627  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       0.889  10.692  10.323  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.343  11.728  10.194  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       1.317  13.515  11.465  1.00  0.00           H  
ATOM     49  HG3 GLN A  92      -0.333  12.868  11.285  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -1.258  11.864  12.804  1.00  0.00           H  
ATOM     51 HE22 GLN A  92      -0.489  11.056  14.131  1.00  0.00           H  
ATOM     52  N   VAL A  93       2.186  11.203   7.309  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.540  10.163   6.386  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.345   9.150   7.110  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.431   9.469   7.595  1.00  0.00           O  
ATOM     56  CB  VAL A  93       3.317  10.609   5.172  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.695   9.386   4.333  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       2.358  11.321   4.239  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.918  11.804   7.614  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.646   9.694   6.027  1.00  0.00           H  
ATOM     61  HB  VAL A  93       4.181  11.243   5.457  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.766   8.756   4.273  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.959   9.702   3.302  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.543   8.807   4.744  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.706  12.046   4.762  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.905  11.817   3.412  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.754  10.485   3.794  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.862   7.883   7.141  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.810   6.803   7.266  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.934   6.172   5.931  1.00  0.00           C  
ATOM     71  O   LYS A  94       3.195   6.500   5.013  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.401   5.711   8.243  1.00  0.00           C  
ATOM     73  CG  LYS A  94       2.893   6.303   9.557  1.00  0.00           C  
ATOM     74  CD  LYS A  94       4.043   6.859  10.415  1.00  0.00           C  
ATOM     75  CE  LYS A  94       3.593   7.583  11.683  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       2.903   8.840  11.330  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.892   7.637   6.971  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.777   7.185   7.546  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.632   5.101   7.734  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.264   5.041   8.452  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       2.149   7.091   9.298  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.373   5.519  10.146  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       4.701   6.007  10.704  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       4.654   7.567   9.813  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       2.897   6.955  12.277  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       4.474   7.849  12.307  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       3.547   9.448  10.785  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       2.061   8.625  10.756  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       2.613   9.333  12.198  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.891   5.252   5.781  1.00  0.00           N  
ATOM     91  CA  GLU A  95       5.112   4.622   4.524  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.497   3.220   4.850  1.00  0.00           C  
ATOM     93  O   GLU A  95       6.023   2.959   5.931  1.00  0.00           O  
ATOM     94  CB  GLU A  95       6.299   5.259   3.821  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.457   4.924   2.335  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.590   5.774   1.780  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.746   5.600   2.249  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       7.311   6.610   0.878  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.514   4.999   6.510  1.00  0.00           H  
ATOM    100  HA  GLU A  95       4.232   4.692   3.911  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       6.188   6.361   3.914  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       7.161   4.913   4.420  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.689   3.851   2.179  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.521   5.175   1.791  1.00  0.00           H  
ATOM    105  N   ILE A  96       5.261   2.288   3.911  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.740   0.947   4.044  1.00  0.00           C  
ATOM    107  C   ILE A  96       6.089   0.533   2.650  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.669   1.208   1.713  1.00  0.00           O  
ATOM    109  CB  ILE A  96       4.688   0.091   4.695  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       5.322  -0.843   5.730  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.756  -0.589   3.692  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.405  -1.004   6.930  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.780   2.498   3.065  1.00  0.00           H  
ATOM    114  HA  ILE A  96       6.625   0.949   4.657  1.00  0.00           H  
ATOM    115  HB  ILE A  96       4.003   0.789   5.236  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       5.562  -1.824   5.270  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       6.265  -0.390   6.104  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       3.395   0.202   2.991  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       4.238  -1.418   3.139  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.897  -1.015   4.257  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       4.125   0.004   7.301  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       3.489  -1.558   6.646  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       4.927  -1.541   7.747  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.849  -0.571   2.472  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.954  -1.170   1.162  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.276  -2.493   1.122  1.00  0.00           C  
ATOM    127  O   LYS A  97       6.167  -3.183   2.135  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.355  -1.416   0.606  1.00  0.00           C  
ATOM    129  CG  LYS A  97       9.166  -0.135   0.394  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.526  -0.409  -0.259  1.00  0.00           C  
ATOM    131  CE  LYS A  97      11.259   0.862  -0.698  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      11.504   1.752   0.454  1.00  0.00           N  
ATOM    133  H   LYS A  97       7.248  -1.065   3.240  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.457  -0.537   0.457  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.906  -2.123   1.260  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       8.188  -1.893  -0.391  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.584   0.541  -0.269  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       9.316   0.378   1.369  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      11.160  -0.976   0.457  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.366  -1.050  -1.155  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      12.244   0.605  -1.141  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      10.655   1.422  -1.443  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      10.596   2.014   0.889  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      12.094   1.257   1.154  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      11.996   2.609   0.131  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.829  -2.877  -0.095  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.298  -4.176  -0.363  1.00  0.00           C  
ATOM    148  C   PHE A  98       5.831  -4.538  -1.704  1.00  0.00           C  
ATOM    149  O   PHE A  98       5.300  -4.105  -2.721  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.774  -4.169  -0.467  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.130  -4.269   0.865  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.514  -5.002   1.974  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       1.960  -3.600   0.905  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.798  -4.893   3.152  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.258  -3.445   2.071  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.649  -4.131   3.200  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.930  -2.301  -0.905  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.673  -4.884   0.359  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.405  -3.261  -1.000  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.362  -4.984  -1.038  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       4.309  -5.724   1.918  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       1.616  -3.252  -0.056  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       3.093  -5.476   4.011  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.397  -2.800   2.059  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       1.008  -4.161   4.072  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.911  -5.344  -1.712  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.663  -5.714  -2.877  1.00  0.00           C  
ATOM    168  C   ARG A  99       7.059  -6.939  -3.513  1.00  0.00           C  
ATOM    169  O   ARG A  99       6.148  -7.522  -2.924  1.00  0.00           O  
ATOM    170  CB  ARG A  99       9.105  -5.988  -2.441  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.768  -4.753  -1.813  1.00  0.00           C  
ATOM    172  CD  ARG A  99      11.283  -4.898  -1.676  1.00  0.00           C  
ATOM    173  NE  ARG A  99      11.802  -3.640  -1.069  1.00  0.00           N  
ATOM    174  CZ  ARG A  99      13.141  -3.459  -0.881  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      14.029  -4.420  -1.268  1.00  0.00           N  
ATOM    176  NH2 ARG A  99      13.594  -2.305  -0.306  1.00  0.00           N  
ATOM    177  H   ARG A  99       7.294  -5.704  -0.865  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.681  -4.908  -3.589  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       9.108  -6.822  -1.710  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.689  -6.274  -3.332  1.00  0.00           H  
ATOM    181  HG2 ARG A  99       9.558  -3.876  -2.463  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.323  -4.554  -0.814  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      11.544  -5.747  -1.008  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      11.755  -5.033  -2.672  1.00  0.00           H  
ATOM    185  HE  ARG A  99      11.161  -2.924  -0.790  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      13.696  -5.262  -1.693  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      15.009  -4.283  -1.129  1.00  0.00           H  
ATOM    188 HH21 ARG A  99      12.943  -1.600  -0.023  1.00  0.00           H  
ATOM    189 HH22 ARG A  99      14.575  -2.168  -0.162  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.511  -7.378  -4.687  1.00  0.00           N  
ATOM    191  CA  PRO A 100       7.156  -8.660  -5.219  1.00  0.00           C  
ATOM    192  C   PRO A 100       7.883  -9.658  -4.380  1.00  0.00           C  
ATOM    193  O   PRO A 100       9.070  -9.465  -4.107  1.00  0.00           O  
ATOM    194  CB  PRO A 100       7.710  -8.711  -6.645  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.636  -7.499  -6.776  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.193  -6.552  -5.661  1.00  0.00           C  
ATOM    197  HA  PRO A 100       6.085  -8.790  -5.158  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.261  -9.658  -6.827  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       6.877  -8.643  -7.373  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.682  -7.819  -6.578  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.578  -7.031  -7.778  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.090  -6.080  -5.221  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.484  -5.769  -5.999  1.00  0.00           H  
ATOM    204  N   GLY A 101       7.179 -10.739  -3.979  1.00  0.00           N  
ATOM    205  CA  GLY A 101       7.744 -11.748  -3.135  1.00  0.00           C  
ATOM    206  C   GLY A 101       7.523 -11.407  -1.709  1.00  0.00           C  
ATOM    207  O   GLY A 101       8.117 -11.998  -0.810  1.00  0.00           O  
ATOM    208  H   GLY A 101       6.229 -10.879  -4.235  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       7.265 -12.688  -3.364  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       8.789 -11.706  -3.302  1.00  0.00           H  
ATOM    211  N   THR A 102       6.625 -10.438  -1.513  1.00  0.00           N  
ATOM    212  CA  THR A 102       6.084 -10.109  -0.238  1.00  0.00           C  
ATOM    213  C   THR A 102       4.686 -10.592  -0.234  1.00  0.00           C  
ATOM    214  O   THR A 102       3.730  -9.887  -0.560  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.105  -8.681   0.203  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.425  -8.167   0.124  1.00  0.00           O  
ATOM    217  CG2 THR A 102       5.656  -8.739   1.667  1.00  0.00           C  
ATOM    218  H   THR A 102       6.204 -10.069  -2.323  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.637 -10.691   0.482  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.409  -8.034  -0.375  1.00  0.00           H  
ATOM    221  HG1 THR A 102       7.654  -8.169  -0.809  1.00  0.00           H  
ATOM    222 HG21 THR A 102       5.756  -9.795   2.024  1.00  0.00           H  
ATOM    223 HG22 THR A 102       6.263  -8.061   2.300  1.00  0.00           H  
ATOM    224 HG23 THR A 102       4.589  -8.449   1.744  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.585 -11.852   0.175  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.455 -12.607   0.368  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.266 -12.875   1.810  1.00  0.00           C  
ATOM    228  O   ASP A 103       4.057 -12.380   2.600  1.00  0.00           O  
ATOM    229  CB  ASP A 103       3.787 -13.868  -0.381  1.00  0.00           C  
ATOM    230  CG  ASP A 103       5.249 -14.320  -0.253  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       5.698 -14.656   0.874  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       5.923 -14.369  -1.316  1.00  0.00           O  
ATOM    233  H   ASP A 103       5.322 -12.493   0.253  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.618 -12.046   0.018  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       3.161 -14.622   0.042  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       3.582 -13.646  -1.441  1.00  0.00           H  
ATOM    237  N   GLU A 104       2.191 -13.623   2.165  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.302 -13.416   3.279  1.00  0.00           C  
ATOM    239  C   GLU A 104       1.979 -13.240   4.588  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.576 -12.406   5.398  1.00  0.00           O  
ATOM    241  CB  GLU A 104       0.257 -14.536   3.430  1.00  0.00           C  
ATOM    242  CG  GLU A 104      -0.510 -14.836   2.132  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -1.210 -13.571   1.650  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -2.174 -13.128   2.329  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -0.787 -13.033   0.593  1.00  0.00           O  
ATOM    246  H   GLU A 104       1.853 -14.334   1.567  1.00  0.00           H  
ATOM    247  HA  GLU A 104       0.769 -12.507   3.064  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       0.774 -15.461   3.754  1.00  0.00           H  
ATOM    249  HB3 GLU A 104      -0.466 -14.248   4.223  1.00  0.00           H  
ATOM    250  HG2 GLU A 104       0.191 -15.187   1.344  1.00  0.00           H  
ATOM    251  HG3 GLU A 104      -1.265 -15.628   2.309  1.00  0.00           H  
ATOM    252  N   GLY A 105       3.035 -14.036   4.811  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.666 -14.098   6.075  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.648 -13.037   6.393  1.00  0.00           C  
ATOM    255  O   GLY A 105       5.019 -12.836   7.544  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.371 -14.670   4.120  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.852 -13.949   6.741  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       4.178 -15.031   6.046  1.00  0.00           H  
ATOM    259  N   ASP A 106       5.106 -12.354   5.353  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.875 -11.180   5.406  1.00  0.00           C  
ATOM    261  C   ASP A 106       4.957 -10.014   5.317  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.278  -8.906   5.744  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.693 -11.151   4.135  1.00  0.00           C  
ATOM    264  CG  ASP A 106       7.960 -11.979   4.269  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       7.855 -13.234   4.338  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       9.060 -11.365   4.296  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.881 -12.597   4.420  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.478 -11.090   6.284  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       6.087 -11.492   3.262  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.909 -10.097   4.008  1.00  0.00           H  
ATOM    271  N   TYR A 107       3.817 -10.268   4.660  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.014  -9.235   4.061  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.068  -8.695   5.059  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.233  -7.560   5.479  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.305  -9.828   2.825  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.408  -9.026   1.961  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.207  -7.677   2.151  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.670  -9.709   1.002  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.050  -7.105   1.691  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.364  -9.070   0.358  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.719  -7.815   0.805  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.910  -7.247   0.398  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.569 -11.232   4.480  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.682  -8.421   3.799  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.096 -10.205   2.171  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       1.691 -10.685   3.157  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       1.869  -7.113   2.780  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       0.842 -10.757   0.778  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.286  -6.145   2.079  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.945  -9.593  -0.400  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -1.988  -6.388   0.819  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.036  -9.474   5.419  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.078  -9.218   6.438  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.532  -8.945   7.847  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.234  -8.426   8.659  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -1.124 -10.157   6.385  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -1.301 -11.031   5.136  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -2.136 -10.251   4.117  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -3.261 -10.643   3.786  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.560  -9.116   3.618  1.00  0.00           N  
ATOM    301  H   GLN A 108       0.776 -10.267   4.894  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.329  -8.301   6.084  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -1.083 -10.829   7.271  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -2.014  -9.522   6.445  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.400 -11.418   4.647  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.848 -11.927   5.457  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.677  -8.784   3.963  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -2.052  -8.542   2.961  1.00  0.00           H  
ATOM    309  N   VAL A 109       1.802  -9.267   8.141  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.528  -8.782   9.304  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.648  -7.276   9.259  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.451  -6.552  10.233  1.00  0.00           O  
ATOM    313  CB  VAL A 109       3.926  -9.371   9.385  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.725  -8.786  10.568  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.781 -10.894   9.522  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.285  -9.776   7.424  1.00  0.00           H  
ATOM    317  HA  VAL A 109       1.960  -9.049  10.183  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.481  -9.159   8.442  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       4.124  -8.829  11.501  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.648  -9.386  10.720  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       5.043  -7.740  10.381  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.208 -11.150  10.437  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       3.266 -11.325   8.639  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       4.791 -11.356   9.587  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.033  -6.754   8.097  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.210  -5.352   7.904  1.00  0.00           C  
ATOM    327  C   LYS A 110       2.029  -4.600   7.464  1.00  0.00           C  
ATOM    328  O   LYS A 110       1.966  -3.383   7.600  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.216  -5.157   6.844  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.556  -5.351   7.503  1.00  0.00           C  
ATOM    331  CD  LYS A 110       6.365  -4.231   6.918  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.853  -4.249   7.233  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       8.067  -4.224   8.696  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.264  -7.342   7.322  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.555  -4.899   8.817  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.078  -5.864   5.997  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.121  -4.127   6.446  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       5.497  -5.200   8.603  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       5.868  -6.387   7.335  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       6.140  -4.254   5.828  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.833  -3.352   7.360  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       8.327  -5.172   6.835  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       8.357  -3.359   6.800  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       7.638  -3.365   9.095  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       7.625  -5.064   9.123  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       9.087  -4.228   8.899  1.00  0.00           H  
ATOM    347  N   LEU A 111       1.065  -5.333   6.937  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.310  -4.939   6.934  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.773  -4.670   8.338  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.529  -3.724   8.522  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.212  -5.971   6.256  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.510  -5.459   5.627  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.872  -6.343   4.435  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.696  -5.440   6.591  1.00  0.00           C  
ATOM    355  H   LEU A 111       1.339  -6.226   6.597  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.355  -4.022   6.377  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.609  -6.393   5.416  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.451  -6.791   6.963  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.317  -4.427   5.257  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -2.016  -6.403   3.731  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.124  -7.363   4.792  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.751  -5.923   3.909  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.774  -6.411   7.123  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.555  -4.629   7.325  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.641  -5.262   6.035  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.329  -5.469   9.349  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.529  -5.160  10.740  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.112  -3.841  11.120  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.520  -3.045  11.837  1.00  0.00           O  
ATOM    370  CB  ARG A 112      -0.148  -6.267  11.738  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.969  -6.209  13.034  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.641  -7.354  13.997  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -1.582  -7.273  15.156  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -1.294  -6.568  16.290  1.00  0.00           C  
ATOM    375  NH1 ARG A 112      -0.110  -5.904  16.426  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -2.210  -6.525  17.303  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.235  -6.277   9.178  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.592  -5.092  10.844  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.333  -7.248  11.246  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       0.930  -6.207  11.991  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.789  -5.241  13.549  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -2.049  -6.262  12.771  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -0.808  -8.332  13.499  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.406  -7.302  14.357  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -2.460  -7.747  15.093  1.00  0.00           H  
ATOM    386 HH11 ARG A 112       0.566  -5.931  15.689  1.00  0.00           H  
ATOM    387 HH12 ARG A 112       0.085  -5.397  17.265  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -3.082  -7.003  17.209  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -2.012  -6.007  18.136  1.00  0.00           H  
ATOM    390  N   SER A 113       1.371  -3.576  10.631  1.00  0.00           N  
ATOM    391  CA  SER A 113       1.989  -2.302  10.876  1.00  0.00           C  
ATOM    392  C   SER A 113       1.171  -1.115  10.390  1.00  0.00           C  
ATOM    393  O   SER A 113       0.986  -0.137  11.111  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.423  -2.203  10.357  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.046  -1.028  10.843  1.00  0.00           O  
ATOM    396  H   SER A 113       1.958  -4.206  10.081  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.079  -2.286  11.937  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.987  -3.078  10.739  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.443  -2.196   9.251  1.00  0.00           H  
ATOM    400  HG  SER A 113       3.993  -1.078  11.801  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.640  -1.201   9.152  1.00  0.00           N  
ATOM    402  CA  LEU A 114      -0.225  -0.218   8.540  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.578  -0.073   9.152  1.00  0.00           C  
ATOM    404  O   LEU A 114      -2.163   0.990   8.958  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.630  -0.640   7.133  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.542  -0.675   6.165  1.00  0.00           C  
ATOM    407  CD1 LEU A 114       0.102  -1.423   4.909  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       1.014   0.758   5.912  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.813  -2.012   8.593  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.277   0.768   8.540  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -1.093  -1.649   7.179  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.396   0.063   6.735  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.379  -1.239   6.625  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -0.264  -2.433   5.169  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -0.730  -0.878   4.421  1.00  0.00           H  
ATOM    416 HD13 LEU A 114       0.940  -1.529   4.197  1.00  0.00           H  
ATOM    417 HD21 LEU A 114       1.200   1.266   6.886  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       1.932   0.805   5.298  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       0.216   1.315   5.384  1.00  0.00           H  
ATOM    420  N   ILE A 115      -2.135  -1.115   9.844  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.364  -0.937  10.569  1.00  0.00           C  
ATOM    422  C   ILE A 115      -3.116   0.091  11.578  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.892   1.031  11.671  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.937  -2.044  11.429  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.808  -3.459  10.888  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.395  -1.686  11.617  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.493  -3.675   9.556  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.746  -2.033   9.897  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -4.094  -0.582   9.864  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.500  -2.019  12.444  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.733  -3.636  10.758  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.203  -4.182  11.637  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.819  -1.467  10.605  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.935  -2.527  12.090  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.462  -0.800  12.283  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.568  -3.398   9.593  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -3.968  -3.031   8.814  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.408  -4.737   9.252  1.00  0.00           H  
ATOM    439  N   ARG A 116      -2.027  -0.120  12.342  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.601   0.710  13.421  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.482   2.127  12.957  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.942   3.008  13.675  1.00  0.00           O  
ATOM    443  CB  ARG A 116      -0.279   0.237  14.057  1.00  0.00           C  
ATOM    444  CG  ARG A 116      -0.235   0.287  15.597  1.00  0.00           C  
ATOM    445  CD  ARG A 116      -0.401   1.673  16.230  1.00  0.00           C  
ATOM    446  NE  ARG A 116      -0.264   1.517  17.707  1.00  0.00           N  
ATOM    447  CZ  ARG A 116      -0.660   2.509  18.559  1.00  0.00           C  
ATOM    448  NH1 ARG A 116      -1.185   3.671  18.075  1.00  0.00           N  
ATOM    449  NH2 ARG A 116      -0.527   2.335  19.908  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.479  -0.917  12.140  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.387   0.653  14.159  1.00  0.00           H  
ATOM    452  HB2 ARG A 116      -0.135  -0.830  13.770  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.561   0.808  13.615  1.00  0.00           H  
ATOM    454  HG2 ARG A 116      -1.036  -0.376  15.992  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.743  -0.133  15.926  1.00  0.00           H  
ATOM    456  HD2 ARG A 116       0.381   2.377  15.877  1.00  0.00           H  
ATOM    457  HD3 ARG A 116      -1.412   2.080  16.019  1.00  0.00           H  
ATOM    458  HE  ARG A 116       0.118   0.670  18.079  1.00  0.00           H  
ATOM    459 HH11 ARG A 116      -1.284   3.802  17.089  1.00  0.00           H  
ATOM    460 HH12 ARG A 116      -1.471   4.392  18.706  1.00  0.00           H  
ATOM    461 HH21 ARG A 116      -0.140   1.486  20.266  1.00  0.00           H  
ATOM    462 HH22 ARG A 116      -0.811   3.060  20.535  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.892   2.371  11.756  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.715   3.687  11.214  1.00  0.00           C  
ATOM    465  C   PHE A 117      -2.012   4.416  10.999  1.00  0.00           C  
ATOM    466  O   PHE A 117      -2.191   5.526  11.481  1.00  0.00           O  
ATOM    467  CB  PHE A 117      -0.004   3.584   9.869  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.348   2.979  10.005  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.023   2.624  11.158  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       1.947   2.785   8.802  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.317   2.151  11.081  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.232   2.302   8.699  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       3.934   2.011   9.851  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.459   1.667  11.168  1.00  0.00           H  
ATOM    475  HA  PHE A 117      -0.109   4.242  11.918  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.579   2.939   9.175  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.154   4.556   9.368  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.509   2.649  12.107  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.321   3.035   7.961  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       3.839   1.868  11.984  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       3.690   2.171   7.728  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       4.946   1.635   9.789  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.948   3.794  10.266  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -4.263   4.296   9.927  1.00  0.00           C  
ATOM    485  C   LEU A 118      -5.219   4.383  11.085  1.00  0.00           C  
ATOM    486  O   LEU A 118      -6.209   5.110  11.032  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.841   3.367   8.891  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.261   3.872   7.584  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -3.713   2.828   6.655  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -5.304   4.699   6.891  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.747   2.881   9.920  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -4.204   5.252   9.391  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.543   2.319   9.106  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.950   3.441   8.855  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -3.389   4.537   7.806  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -3.675   1.854   7.178  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.372   2.773   5.750  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -2.693   3.171   6.383  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -5.783   5.368   7.638  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -4.784   5.306   6.127  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.075   4.062   6.385  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.925   3.610  12.147  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.608   3.576  13.415  1.00  0.00           C  
ATOM    504  C   GLU A 119      -5.263   4.819  14.178  1.00  0.00           C  
ATOM    505  O   GLU A 119      -6.122   5.380  14.858  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -5.260   2.305  14.231  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -6.178   1.937  15.409  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.821   2.715  16.672  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -4.642   2.629  17.107  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -6.726   3.397  17.222  1.00  0.00           O  
ATOM    511  H   GLU A 119      -4.139   3.009  12.061  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.663   3.579  13.193  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -5.352   1.451  13.523  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -4.205   2.345  14.567  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -7.238   2.100  15.126  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -6.041   0.854  15.628  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.990   5.285  14.061  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -3.571   6.573  14.564  1.00  0.00           C  
ATOM    519  C   GLU A 120      -4.239   7.683  13.802  1.00  0.00           C  
ATOM    520  O   GLU A 120      -4.414   8.784  14.322  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -2.065   6.902  14.430  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -1.096   5.866  15.003  1.00  0.00           C  
ATOM    523  CD  GLU A 120       0.300   6.473  15.032  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       0.494   7.497  15.739  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       1.197   5.913  14.346  1.00  0.00           O  
ATOM    526  H   GLU A 120      -3.299   4.774  13.553  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -3.871   6.606  15.597  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -1.820   7.055  13.358  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -1.882   7.871  14.939  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -1.397   5.565  16.026  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -1.062   4.976  14.344  1.00  0.00           H  
ATOM    532  N   GLY A 121      -4.602   7.398  12.534  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -5.095   8.343  11.594  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.890   8.930  10.987  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.608  10.117  11.144  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.485   6.484  12.160  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.657   7.810  10.841  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -5.635   9.094  12.121  1.00  0.00           H  
ATOM    539  N   ASP A 122      -3.146   8.068  10.269  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.097   8.536   9.447  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.600   8.034   8.182  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.505   7.205   8.125  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.705   7.910   9.622  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.289   7.955  11.082  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.531   8.999  11.738  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.287   6.944  11.562  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.403   7.116  10.081  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.070   9.610   9.403  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.728   6.868   9.252  1.00  0.00           H  
ATOM    550  HB3 ASP A 122       0.039   8.470   9.016  1.00  0.00           H  
ATOM    551  N   LYS A 123      -1.990   8.541   7.135  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.207   8.046   5.849  1.00  0.00           C  
ATOM    553  C   LYS A 123      -0.936   7.362   5.696  1.00  0.00           C  
ATOM    554  O   LYS A 123       0.120   7.988   5.696  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.331   9.205   4.880  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.264   8.866   3.388  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.001   9.413   2.726  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -0.793  10.876   3.077  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -0.015  11.565   2.031  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.200   9.147   7.233  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.013   7.335   5.820  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.295   9.725   5.068  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.505   9.885   5.187  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -2.362   7.776   3.217  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.136   9.355   2.896  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -0.112   8.830   3.055  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -1.084   9.333   1.628  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -1.786  11.369   3.168  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -0.231  10.886   4.049  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123      -0.522  11.506   1.125  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123       0.115  12.563   2.293  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123       0.915  11.109   1.937  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.019   6.044   5.552  1.00  0.00           N  
ATOM    574  CA  ALA A 124       0.167   5.352   5.206  1.00  0.00           C  
ATOM    575  C   ALA A 124       0.223   5.480   3.718  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.780   5.775   3.093  1.00  0.00           O  
ATOM    577  CB  ALA A 124       0.108   3.892   5.621  1.00  0.00           C  
ATOM    578  H   ALA A 124      -1.891   5.546   5.595  1.00  0.00           H  
ATOM    579  HA  ALA A 124       1.005   5.830   5.675  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -0.108   3.810   6.710  1.00  0.00           H  
ATOM    581  HB2 ALA A 124      -0.698   3.361   5.079  1.00  0.00           H  
ATOM    582  HB3 ALA A 124       1.080   3.401   5.406  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.380   5.323   3.078  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.370   5.085   1.658  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.201   3.870   1.440  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.306   3.763   1.962  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.142   6.165   0.880  1.00  0.00           C  
ATOM    588  CG  LYS A 125       1.624   7.580   1.142  1.00  0.00           C  
ATOM    589  CD  LYS A 125       2.036   8.622   0.096  1.00  0.00           C  
ATOM    590  CE  LYS A 125       3.548   8.758  -0.070  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       3.861   9.862  -1.002  1.00  0.00           N  
ATOM    592  H   LYS A 125       2.250   5.432   3.558  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.336   4.912   1.289  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       3.212   6.119   1.197  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       2.081   5.936  -0.206  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       0.517   7.528   1.164  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.965   7.910   2.146  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       1.592   8.348  -0.885  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       1.613   9.606   0.396  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       4.028   8.984   0.904  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       3.972   7.826  -0.497  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       3.477  10.752  -0.627  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       4.893   9.946  -1.106  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       3.434   9.663  -1.930  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.712   2.921   0.633  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.513   1.812   0.237  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.283   2.224  -0.965  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.721   2.718  -1.936  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.699   0.646  -0.192  1.00  0.00           C  
ATOM    610  CG1 ILE A 126       0.478   0.416   0.709  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       2.629  -0.569  -0.214  1.00  0.00           C  
ATOM    612  CD1 ILE A 126       0.731   0.396   2.206  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.773   2.885   0.302  1.00  0.00           H  
ATOM    614  HA  ILE A 126       3.170   1.501   1.035  1.00  0.00           H  
ATOM    615  HB  ILE A 126       1.299   0.852  -1.209  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.238   1.240   0.529  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.010  -0.537   0.408  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       3.504  -0.444  -0.876  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       2.997  -0.765   0.814  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.050  -1.431  -0.589  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       1.449  -0.397   2.483  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       1.120   1.379   2.550  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.238   0.207   2.708  1.00  0.00           H  
ATOM    624  N   THR A 127       4.599   1.990  -0.929  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.414   2.105  -2.088  1.00  0.00           C  
ATOM    626  C   THR A 127       5.616   0.704  -2.573  1.00  0.00           C  
ATOM    627  O   THR A 127       6.055  -0.183  -1.838  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.728   2.731  -1.750  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.525   3.874  -0.936  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.518   3.110  -3.009  1.00  0.00           C  
ATOM    631  H   THR A 127       5.034   1.590  -0.125  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.912   2.687  -2.849  1.00  0.00           H  
ATOM    633  HB  THR A 127       7.294   2.008  -1.159  1.00  0.00           H  
ATOM    634  HG1 THR A 127       6.044   3.563  -0.164  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.858   3.621  -3.744  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.351   3.792  -2.739  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.959   2.204  -3.473  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.293   0.481  -3.854  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.730  -0.700  -4.530  1.00  0.00           C  
ATOM    640  C   LEU A 128       7.113  -0.426  -4.918  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.469   0.716  -5.177  1.00  0.00           O  
ATOM    642  CB  LEU A 128       5.080  -0.946  -5.886  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.332  -2.271  -6.013  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       5.184  -3.544  -5.862  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       3.133  -2.152  -5.081  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.861   1.189  -4.420  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.683  -1.550  -3.867  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       4.331  -0.156  -6.050  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.840  -0.804  -6.671  1.00  0.00           H  
ATOM    650  HG  LEU A 128       3.902  -2.309  -7.040  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       5.783  -3.526  -4.935  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       4.540  -4.451  -5.859  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       5.891  -3.616  -6.714  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       2.584  -1.238  -5.437  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       2.478  -3.043  -5.145  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       3.434  -2.010  -4.025  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.908  -1.484  -5.029  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.249  -1.377  -5.397  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.349  -2.663  -6.063  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.515  -3.709  -5.441  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.220  -1.278  -4.231  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.663  -1.394  -4.726  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.652  -0.722  -3.778  1.00  0.00           C  
ATOM    664  NE  ARG A 129      14.034  -1.100  -4.182  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      15.114  -0.500  -3.600  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      14.939   0.465  -2.651  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      16.375  -0.868  -3.971  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.594  -2.420  -5.077  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.364  -0.604  -6.135  1.00  0.00           H  
ATOM    670  HB2 ARG A 129      10.076  -0.290  -3.742  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.965  -2.063  -3.488  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.927  -2.468  -4.843  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.705  -0.927  -5.740  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.546   0.383  -3.825  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      12.494  -1.076  -2.737  1.00  0.00           H  
ATOM    676  HE  ARG A 129      14.172  -1.806  -4.876  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      14.015   0.739  -2.382  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      15.732   0.905  -2.232  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      16.503  -1.577  -4.666  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      17.169  -0.434  -3.547  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.184  -2.562  -7.382  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.086  -3.664  -8.284  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.405  -4.353  -8.456  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.397  -4.021  -7.806  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.664  -3.094  -9.611  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.285  -2.652  -9.471  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.300  -3.607  -9.500  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       6.973  -1.310  -9.422  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       4.990  -3.211  -9.459  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.647  -0.931  -9.420  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.647  -1.881  -9.427  1.00  0.00           C  
ATOM    692  H   PHE A 130       9.112  -1.645  -7.793  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.315  -4.369  -7.989  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.266  -2.194  -9.839  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.621  -3.863 -10.395  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.532  -4.671  -9.557  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.770  -0.565  -9.416  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.224  -3.954  -9.529  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.394   0.114  -9.466  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.590  -1.626  -9.406  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.416  -5.347  -9.371  1.00  0.00           N  
ATOM    702  CA  ARG A 131      11.619  -5.940  -9.892  1.00  0.00           C  
ATOM    703  C   ARG A 131      12.426  -4.855 -10.496  1.00  0.00           C  
ATOM    704  O   ARG A 131      13.392  -4.334  -9.938  1.00  0.00           O  
ATOM    705  CB  ARG A 131      11.346  -7.110 -10.869  1.00  0.00           C  
ATOM    706  CG  ARG A 131      12.591  -7.876 -11.354  1.00  0.00           C  
ATOM    707  CD  ARG A 131      13.397  -8.526 -10.222  1.00  0.00           C  
ATOM    708  NE  ARG A 131      14.503  -9.312 -10.841  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      15.456  -9.905 -10.062  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      15.417  -9.776  -8.704  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      16.452 -10.634 -10.645  1.00  0.00           N  
ATOM    712  H   ARG A 131       9.566  -5.633  -9.804  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.178  -6.293  -9.087  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      10.696  -7.844 -10.341  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      10.770  -6.748 -11.747  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      12.248  -8.683 -12.039  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      13.256  -7.205 -11.938  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      13.847  -7.757  -9.560  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      12.763  -9.219  -9.631  1.00  0.00           H  
ATOM    720  HE  ARG A 131      14.540  -9.416 -11.835  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      14.690  -9.243  -8.271  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      16.119 -10.213  -8.141  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      16.482 -10.734 -11.639  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      17.146 -11.075 -10.076  1.00  0.00           H  
ATOM    725  N   GLY A 132      11.955  -4.494 -11.663  1.00  0.00           N  
ATOM    726  CA  GLY A 132      12.088  -3.149 -12.122  1.00  0.00           C  
ATOM    727  C   GLY A 132      11.666  -3.069 -13.532  1.00  0.00           C  
ATOM    728  O   GLY A 132      12.024  -3.918 -14.348  1.00  0.00           O  
ATOM    729  H   GLY A 132      11.226  -5.104 -11.934  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      11.410  -2.553 -11.531  1.00  0.00           H  
ATOM    731  HA3 GLY A 132      13.111  -2.829 -12.059  1.00  0.00           H  
ATOM    732  N   ARG A 133      10.933  -1.993 -13.851  1.00  0.00           N  
ATOM    733  CA  ARG A 133      10.873  -1.596 -15.234  1.00  0.00           C  
ATOM    734  C   ARG A 133      10.690  -0.112 -15.266  1.00  0.00           C  
ATOM    735  O   ARG A 133      10.593   0.511 -14.212  1.00  0.00           O  
ATOM    736  CB  ARG A 133       9.760  -2.282 -16.044  1.00  0.00           C  
ATOM    737  CG  ARG A 133      10.213  -2.796 -17.418  1.00  0.00           C  
ATOM    738  CD  ARG A 133       9.047  -3.313 -18.268  1.00  0.00           C  
ATOM    739  NE  ARG A 133       8.371  -4.415 -17.524  1.00  0.00           N  
ATOM    740  CZ  ARG A 133       7.382  -5.146 -18.115  1.00  0.00           C  
ATOM    741  NH1 ARG A 133       7.005  -4.885 -19.401  1.00  0.00           N  
ATOM    742  NH2 ARG A 133       6.768  -6.149 -17.420  1.00  0.00           N  
ATOM    743  H   ARG A 133      10.572  -1.393 -13.131  1.00  0.00           H  
ATOM    744  HA  ARG A 133      11.832  -1.829 -15.671  1.00  0.00           H  
ATOM    745  HB2 ARG A 133       9.367  -3.140 -15.455  1.00  0.00           H  
ATOM    746  HB3 ARG A 133       8.932  -1.564 -16.192  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      10.711  -1.968 -17.971  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      10.953  -3.611 -17.274  1.00  0.00           H  
ATOM    749  HD2 ARG A 133       8.304  -2.508 -18.447  1.00  0.00           H  
ATOM    750  HD3 ARG A 133       9.418  -3.712 -19.235  1.00  0.00           H  
ATOM    751  HE  ARG A 133       8.637  -4.611 -16.580  1.00  0.00           H  
ATOM    752 HH11 ARG A 133       7.457  -4.158 -19.915  1.00  0.00           H  
ATOM    753 HH12 ARG A 133       6.286  -5.430 -19.832  1.00  0.00           H  
ATOM    754 HH21 ARG A 133       7.045  -6.347 -16.480  1.00  0.00           H  
ATOM    755 HH22 ARG A 133       6.050  -6.692 -17.855  1.00  0.00           H  
ATOM    756  N   GLU A 134      10.660   0.477 -16.487  1.00  0.00           N  
ATOM    757  CA  GLU A 134      10.440   1.888 -16.685  1.00  0.00           C  
ATOM    758  C   GLU A 134       9.043   2.238 -16.273  1.00  0.00           C  
ATOM    759  O   GLU A 134       8.847   3.054 -15.375  1.00  0.00           O  
ATOM    760  CB  GLU A 134      10.688   2.346 -18.137  1.00  0.00           C  
ATOM    761  CG  GLU A 134      10.659   3.871 -18.314  1.00  0.00           C  
ATOM    762  CD  GLU A 134      11.021   4.189 -19.759  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      12.159   3.846 -20.177  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      10.162   4.786 -20.462  1.00  0.00           O  
ATOM    765  H   GLU A 134      10.763  -0.058 -17.322  1.00  0.00           H  
ATOM    766  HA  GLU A 134      11.129   2.404 -16.033  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      11.695   1.981 -18.441  1.00  0.00           H  
ATOM    768  HB3 GLU A 134       9.943   1.881 -18.815  1.00  0.00           H  
ATOM    769  HG2 GLU A 134       9.652   4.285 -18.099  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      11.398   4.347 -17.635  1.00  0.00           H  
ATOM    771  N   MET A 135       8.041   1.620 -16.926  1.00  0.00           N  
ATOM    772  CA  MET A 135       6.727   1.522 -16.362  1.00  0.00           C  
ATOM    773  C   MET A 135       6.615   0.079 -16.036  1.00  0.00           C  
ATOM    774  O   MET A 135       6.472  -0.740 -16.943  1.00  0.00           O  
ATOM    775  CB  MET A 135       5.587   1.876 -17.336  1.00  0.00           C  
ATOM    776  CG  MET A 135       5.495   3.378 -17.652  1.00  0.00           C  
ATOM    777  SD  MET A 135       5.233   4.446 -16.200  1.00  0.00           S  
ATOM    778  CE  MET A 135       3.556   3.887 -15.770  1.00  0.00           C  
ATOM    779  H   MET A 135       8.210   1.044 -17.722  1.00  0.00           H  
ATOM    780  HA  MET A 135       6.669   2.092 -15.449  1.00  0.00           H  
ATOM    781  HB2 MET A 135       5.737   1.325 -18.290  1.00  0.00           H  
ATOM    782  HB3 MET A 135       4.624   1.537 -16.897  1.00  0.00           H  
ATOM    783  HG2 MET A 135       6.438   3.675 -18.163  1.00  0.00           H  
ATOM    784  HG3 MET A 135       4.668   3.528 -18.381  1.00  0.00           H  
ATOM    785  HE1 MET A 135       2.880   3.940 -16.651  1.00  0.00           H  
ATOM    786  HE2 MET A 135       3.561   2.840 -15.400  1.00  0.00           H  
ATOM    787  HE3 MET A 135       3.122   4.523 -14.969  1.00  0.00           H  
ATOM    788  N   ALA A 136       6.713  -0.274 -14.731  1.00  0.00           N  
ATOM    789  CA  ALA A 136       6.674  -1.630 -14.287  1.00  0.00           C  
ATOM    790  C   ALA A 136       5.362  -2.335 -14.495  1.00  0.00           C  
ATOM    791  O   ALA A 136       4.342  -1.757 -14.875  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.029  -1.663 -12.796  1.00  0.00           C  
ATOM    793  H   ALA A 136       6.858   0.360 -13.963  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.415  -2.185 -14.830  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       6.438  -0.903 -12.249  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       6.815  -2.640 -12.332  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       8.105  -1.425 -12.656  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.437  -3.644 -14.203  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.435  -4.520 -13.667  1.00  0.00           C  
ATOM    800  C   HIS A 137       3.338  -3.822 -12.929  1.00  0.00           C  
ATOM    801  O   HIS A 137       3.582  -3.134 -11.945  1.00  0.00           O  
ATOM    802  CB  HIS A 137       5.157  -5.431 -12.699  1.00  0.00           C  
ATOM    803  CG  HIS A 137       6.516  -5.786 -13.217  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       6.799  -6.789 -14.119  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       7.700  -5.161 -12.975  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       8.133  -6.722 -14.368  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       8.720  -5.747 -13.699  1.00  0.00           N  
ATOM    808  H   HIS A 137       6.346  -4.045 -14.114  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.031  -5.178 -14.402  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       5.335  -4.878 -11.755  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       4.552  -6.340 -12.489  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       6.139  -7.426 -14.521  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.879  -4.284 -12.367  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       8.636  -7.401 -15.054  1.00  0.00           H  
ATOM    815  N   GLN A 138       2.080  -3.987 -13.391  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.945  -3.524 -12.637  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.280  -4.723 -12.066  1.00  0.00           C  
ATOM    818  O   GLN A 138      -0.800  -4.639 -11.491  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.077  -2.710 -13.452  1.00  0.00           C  
ATOM    820  CG  GLN A 138       0.486  -1.363 -13.919  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -0.607  -0.626 -14.688  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -1.697  -0.369 -14.163  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -0.286  -0.280 -15.972  1.00  0.00           N  
ATOM    824  H   GLN A 138       1.878  -4.511 -14.214  1.00  0.00           H  
ATOM    825  HA  GLN A 138       1.297  -2.944 -11.807  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -0.403  -3.304 -14.333  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -0.968  -2.511 -12.818  1.00  0.00           H  
ATOM    828  HG2 GLN A 138       0.794  -0.755 -13.042  1.00  0.00           H  
ATOM    829  HG3 GLN A 138       1.365  -1.515 -14.581  1.00  0.00           H  
ATOM    830 HE21 GLN A 138       0.611  -0.518 -16.344  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -0.952   0.204 -16.540  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.939  -5.878 -12.238  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.478  -7.147 -11.770  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.017  -7.307 -10.401  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.283  -7.606  -9.456  1.00  0.00           O  
ATOM    836  CB  GLN A 139       1.051  -8.313 -12.598  1.00  0.00           C  
ATOM    837  CG  GLN A 139       1.138  -7.994 -14.092  1.00  0.00           C  
ATOM    838  CD  GLN A 139       1.666  -9.227 -14.823  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       0.906  -9.967 -15.459  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       3.015  -9.432 -14.725  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.830  -5.859 -12.682  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.603  -7.108 -11.737  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       2.087  -8.548 -12.271  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       0.447  -9.218 -12.410  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       0.145  -7.708 -14.496  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       1.862  -7.161 -14.234  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       3.580  -8.798 -14.198  1.00  0.00           H  
ATOM    848 HE22 GLN A 139       3.436 -10.215 -15.182  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.353  -7.093 -10.318  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.156  -7.034  -9.136  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.606  -6.069  -8.144  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.592  -6.352  -6.946  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.596  -6.874  -9.497  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.046  -8.219 -10.122  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.398  -6.546  -8.228  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.477  -8.206 -10.645  1.00  0.00           C  
ATOM    857  H   ILE A 140       2.902  -6.943 -11.146  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.181  -7.972  -8.656  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.683  -6.078 -10.278  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       4.943  -9.026  -9.366  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.381  -8.470 -10.977  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.183  -7.287  -7.429  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.484  -6.569  -8.447  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.177  -5.531  -7.847  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.593  -7.351 -11.336  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.208  -8.103  -9.818  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       6.687  -9.144 -11.198  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.152  -4.906  -8.638  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.583  -3.914  -7.802  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.253  -4.333  -7.310  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.051  -4.421  -6.107  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.216  -4.693  -9.609  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.251  -3.821  -6.972  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.472  -3.008  -8.357  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.701  -4.552  -8.233  1.00  0.00           N  
ATOM    876  CA  MET A 142      -2.072  -4.472  -7.881  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.661  -5.745  -7.359  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.831  -5.744  -7.000  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.900  -3.906  -9.031  1.00  0.00           C  
ATOM    880  CG  MET A 142      -3.518  -4.942  -9.963  1.00  0.00           C  
ATOM    881  SD  MET A 142      -4.307  -4.256 -11.455  1.00  0.00           S  
ATOM    882  CE  MET A 142      -5.538  -3.199 -10.636  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.543  -4.602  -9.210  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.140  -3.715  -7.114  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -3.737  -3.326  -8.590  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -2.245  -3.215  -9.590  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.788  -5.724 -10.246  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -4.257  -5.423  -9.308  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -6.095  -3.766  -9.859  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -5.058  -2.324 -10.149  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -6.274  -2.810 -11.372  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.927  -6.874  -7.309  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -2.305  -7.810  -6.286  1.00  0.00           C  
ATOM    894  C   GLU A 143      -2.185  -7.292  -4.935  1.00  0.00           C  
ATOM    895  O   GLU A 143      -3.122  -7.429  -4.156  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.555  -9.157  -6.222  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -2.402 -10.335  -5.717  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -3.140 -10.998  -6.865  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -4.021 -10.335  -7.474  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -2.832 -12.186  -7.151  1.00  0.00           O  
ATOM    901  H   GLU A 143      -1.027  -6.969  -7.735  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -3.369  -7.930  -6.428  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -1.206  -9.415  -7.247  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.650  -9.054  -5.595  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.718 -11.049  -5.200  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -3.102 -10.000  -4.919  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.986  -6.788  -4.646  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.532  -6.572  -3.332  1.00  0.00           C  
ATOM    909  C   VAL A 144      -1.298  -5.482  -2.772  1.00  0.00           C  
ATOM    910  O   VAL A 144      -2.046  -5.729  -1.845  1.00  0.00           O  
ATOM    911  CB  VAL A 144       0.937  -6.371  -3.298  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.352  -6.369  -1.827  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.404  -7.644  -4.002  1.00  0.00           C  
ATOM    914  H   VAL A 144      -0.296  -6.651  -5.354  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.754  -7.448  -2.747  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.277  -5.469  -3.862  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       0.816  -7.175  -1.288  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.439  -6.579  -1.749  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.122  -5.399  -1.339  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       0.729  -8.462  -3.648  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.284  -7.541  -5.099  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.462  -7.863  -3.762  1.00  0.00           H  
ATOM    923  N   LEU A 145      -1.145  -4.293  -3.354  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.779  -3.053  -3.019  1.00  0.00           C  
ATOM    925  C   LEU A 145      -3.240  -3.139  -2.817  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.774  -2.695  -1.807  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.564  -2.070  -4.149  1.00  0.00           C  
ATOM    928  CG  LEU A 145      -0.102  -1.695  -4.337  1.00  0.00           C  
ATOM    929  CD1 LEU A 145       0.016  -0.726  -5.522  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.487  -1.228  -3.005  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.550  -4.254  -4.149  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.355  -2.702  -2.096  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.882  -2.560  -5.089  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.173  -1.155  -3.978  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.470  -2.607  -4.609  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -0.916  -0.137  -5.656  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       0.872  -0.034  -5.404  1.00  0.00           H  
ATOM    938 HD13 LEU A 145       0.156  -1.324  -6.448  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.230  -0.536  -2.530  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.589  -2.102  -2.322  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.473  -0.743  -3.137  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.923  -3.699  -3.807  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.340  -3.969  -3.729  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.771  -4.926  -2.693  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.885  -4.807  -2.199  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.622  -4.606  -5.019  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.736  -4.183  -5.962  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.374  -3.130  -5.896  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.899  -5.139  -6.936  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.413  -3.968  -4.645  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.929  -3.092  -3.659  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.683  -4.246  -5.493  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.613  -5.674  -4.863  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -6.386  -5.995  -6.866  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.430  -4.986  -7.760  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.925  -5.913  -2.346  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -5.243  -6.773  -1.261  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.870  -6.160   0.046  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.292  -6.666   1.082  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.503  -8.072  -1.505  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.451  -9.139  -0.433  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.319 -10.547  -1.012  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -3.012 -10.582  -1.730  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -2.433 -11.762  -2.096  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -3.113 -12.937  -1.972  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -1.154 -11.764  -2.577  1.00  0.00           N  
ATOM    967  H   ARG A 147      -4.041  -6.126  -2.799  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.300  -6.963  -1.280  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -5.014  -8.506  -2.382  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.464  -7.779  -1.705  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.554  -8.948   0.206  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.388  -8.989   0.118  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -4.303 -11.307  -0.202  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -5.129 -10.770  -1.737  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.495  -9.732  -1.834  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -4.049 -12.937  -1.621  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -2.679 -13.797  -2.237  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -0.648 -10.904  -2.652  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -0.716 -12.626  -2.832  1.00  0.00           H  
ATOM    980  N   VAL A 148      -4.049  -5.077   0.057  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.738  -4.456   1.280  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.948  -3.682   1.626  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.360  -3.783   2.772  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.616  -3.487   1.327  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -2.129  -3.442   2.771  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.485  -3.890   0.418  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.640  -4.605  -0.722  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.515  -5.238   1.979  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.995  -2.541   0.933  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.981  -3.490   3.480  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.477  -4.340   2.935  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.543  -2.522   2.959  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -1.096  -4.881   0.699  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.888  -3.921  -0.589  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.689  -3.125   0.398  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.522  -2.915   0.646  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.748  -2.210   0.753  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.813  -3.063   1.268  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.483  -2.623   2.172  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.300  -1.850  -0.620  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.619  -1.079  -0.624  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -9.073  -0.648  -2.016  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.715   0.717  -2.570  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.508   1.016  -3.780  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.193  -2.797  -0.293  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.606  -1.346   1.385  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.515  -1.336  -1.186  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.538  -2.794  -1.130  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.382  -1.839  -0.338  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.618  -0.239   0.091  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.545  -1.341  -2.716  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149     -10.184  -0.691  -1.952  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.848   1.546  -1.845  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.644   0.669  -2.875  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -9.356   0.268  -4.486  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149     -10.516   1.060  -3.531  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -9.206   1.930  -4.174  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -8.043  -4.229   0.631  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -9.157  -5.072   0.805  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -9.049  -5.791   2.086  1.00  0.00           C  
ATOM   1021  O   ASP A 150     -10.076  -5.984   2.738  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -9.252  -6.069  -0.328  1.00  0.00           C  
ATOM   1023  CG  ASP A 150     -10.203  -5.514  -1.376  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.886  -4.450  -1.974  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150     -11.272  -6.146  -1.588  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.481  -4.555  -0.116  1.00  0.00           H  
ATOM   1027  HA  ASP A 150     -10.060  -4.494   0.805  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -8.258  -6.291  -0.757  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.651  -6.977   0.117  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.820  -6.200   2.484  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.722  -6.721   3.827  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.844  -5.688   4.911  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.354  -5.999   5.987  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.452  -7.564   3.997  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.479  -8.358   5.295  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.424  -9.174   5.471  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.550  -8.172   6.124  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.975  -6.194   1.895  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.602  -7.320   3.986  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.400  -8.268   3.142  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.568  -6.900   3.961  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.399  -4.440   4.679  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.490  -3.431   5.658  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.776  -2.744   5.729  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -9.044  -2.231   6.805  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.625  -2.272   5.303  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.470  -2.170   6.282  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -4.291  -1.597   5.512  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -5.890  -1.452   7.571  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.969  -4.094   3.847  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -7.235  -3.818   6.636  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -6.250  -2.382   4.273  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.266  -1.376   5.268  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.178  -3.205   6.568  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -4.226  -2.215   4.582  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -4.495  -0.547   5.232  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -3.347  -1.667   6.091  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -6.361  -0.480   7.351  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -6.636  -2.084   8.101  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -5.035  -1.288   8.251  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.536  -2.672   4.599  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.775  -2.028   4.212  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.812  -1.751   5.235  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.671  -0.888   5.070  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.430  -2.857   3.115  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.034  -1.970   2.034  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.422  -2.816   0.825  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -12.931  -3.935   0.953  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -12.160  -2.238  -0.387  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -9.144  -3.000   3.737  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.490  -1.107   3.744  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.614  -3.412   2.620  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -12.087  -3.624   3.550  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.901  -1.393   2.406  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.213  -1.278   1.738  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -11.740  -1.331  -0.427  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -12.385  -2.722  -1.233  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.713  -2.521   6.309  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.318  -2.278   7.590  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -12.087  -0.904   8.152  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.990  -0.243   8.662  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.743  -3.224   8.659  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -11.338  -4.581   8.083  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.941  -5.500   9.226  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154      -9.978  -5.153   9.962  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154     -11.595  -6.566   9.379  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.960  -3.201   6.220  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.361  -2.414   7.447  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.819  -2.798   9.103  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.473  -3.314   9.478  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -12.173  -5.028   7.506  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.460  -4.414   7.418  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.805  -0.535   8.129  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.158   0.440   8.939  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.567   1.469   8.012  1.00  0.00           C  
ATOM   1096  O   LEU A 155      -9.780   2.669   8.181  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.108  -0.386   9.716  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.108   0.204  10.733  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -7.024   1.123  10.160  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -8.624   0.708  12.087  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.188  -1.163   7.665  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -10.890   0.882   9.585  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.673  -1.176  10.263  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.496  -0.922   8.956  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -7.583  -0.727  11.038  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -6.532   0.637   9.291  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -7.450   2.098   9.852  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -6.253   1.310  10.935  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -9.366  -0.001  12.505  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.735   0.724  12.770  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -9.063   1.722  12.005  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -8.775   0.988   7.029  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.061   1.869   6.094  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -8.647   1.691   4.777  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.021   0.567   4.461  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.620   1.512   5.719  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.783  -0.018   6.916  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.075   2.906   6.383  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.571   0.506   5.268  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.208   2.221   4.947  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -5.983   1.531   6.625  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -8.671   2.747   3.930  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -8.558   2.444   2.554  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -7.412   3.033   1.869  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -6.574   3.704   2.437  1.00  0.00           O  
ATOM   1126  CB  VAL A 157      -9.781   2.820   1.742  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -10.953   1.987   2.244  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.057   4.339   1.884  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -8.755   3.712   4.146  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.207   1.443   2.589  1.00  0.00           H  
ATOM   1131  HB  VAL A 157      -9.666   2.538   0.681  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -10.999   2.169   3.344  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -11.896   2.321   1.765  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -10.770   0.918   1.972  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157      -9.193   4.991   1.620  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -10.905   4.614   1.222  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -10.337   4.575   2.927  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.364   2.754   0.575  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.545   3.438  -0.334  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.355   4.612  -0.756  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.580   4.557  -0.859  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.315   2.604  -1.542  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.197   3.135  -2.375  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -5.965   1.170  -1.135  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.006   2.112   0.163  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -5.634   3.739   0.151  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.227   2.672  -2.162  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.360   4.175  -2.683  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.293   3.129  -1.749  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.057   2.483  -3.271  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -5.048   1.121  -0.528  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -6.799   0.710  -0.579  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -5.836   0.531  -2.040  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.641   5.696  -1.056  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.179   6.942  -1.471  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.442   6.821  -2.923  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.435   7.332  -3.442  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -6.105   8.012  -1.310  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.506   9.448  -1.672  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -7.695   9.868  -0.814  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -7.547   9.887   0.438  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -8.766  10.175  -1.401  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.648   5.649  -1.018  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -8.045   7.175  -0.893  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.817   7.984  -0.240  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.249   7.664  -1.933  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -5.654  10.132  -1.467  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -6.773   9.541  -2.745  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.501   6.150  -3.606  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.545   6.051  -5.020  1.00  0.00           C  
ATOM   1171  C   SER A 160      -5.904   4.781  -5.369  1.00  0.00           C  
ATOM   1172  O   SER A 160      -4.796   4.490  -4.923  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.708   7.058  -5.748  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.289   7.384  -7.001  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.767   5.649  -3.135  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.542   6.137  -5.382  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.625   7.949  -5.110  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.741   6.556  -5.912  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -7.151   7.754  -6.801  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.582   4.016  -6.211  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -6.010   2.837  -6.768  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.747   3.249  -8.169  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -6.728   3.525  -8.858  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.942   1.620  -6.757  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -6.078   0.441  -6.660  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -5.394  -0.001  -7.764  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.856  -0.147  -5.445  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -4.368  -0.904  -7.619  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.827  -1.012  -5.278  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -4.087  -1.410  -6.370  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.392   4.397  -6.631  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.108   2.575  -6.246  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.536   1.629  -5.827  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -7.528   1.528  -7.689  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -5.659   0.420  -8.716  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.429   0.045  -4.567  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -3.748  -1.191  -8.456  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.666  -1.306  -4.251  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -3.312  -2.143  -6.290  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.524   3.281  -8.663  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -4.395   3.783  -9.978  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.519   2.743 -10.597  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -3.948   1.601 -10.760  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -3.767   5.170  -9.768  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.952   5.060  -8.466  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -3.374   3.710  -7.871  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -5.307   3.786 -10.552  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -3.162   5.520 -10.625  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -4.588   5.902  -9.598  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.862   5.063  -8.677  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -3.205   5.897  -7.782  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.541   2.997  -7.995  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.582   3.786  -6.796  1.00  0.00           H  
ATOM   1214  N   THR A 163      -2.335   3.176 -11.035  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.861   2.816 -12.315  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.463   3.366 -12.377  1.00  0.00           C  
ATOM   1217  O   THR A 163       0.420   2.678 -12.888  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -2.824   3.374 -13.337  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -3.657   2.345 -13.856  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -2.065   4.022 -14.472  1.00  0.00           C  
ATOM   1221  H   THR A 163      -2.003   4.055 -10.743  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -1.801   1.761 -12.480  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -3.454   4.163 -12.868  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -4.244   2.772 -14.483  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -1.315   3.288 -14.833  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -2.754   4.304 -15.290  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -1.614   4.943 -14.037  1.00  0.00           H  
ATOM   1228  N   LYS A 164      -0.246   4.629 -11.918  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       0.912   5.370 -12.331  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.081   5.049 -11.470  1.00  0.00           C  
ATOM   1231  O   LYS A 164       2.211   5.515 -10.338  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       0.707   6.899 -12.349  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       1.900   7.660 -12.952  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       1.625   9.151 -13.178  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       2.854   9.884 -13.723  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       2.549  11.315 -13.942  1.00  0.00           N  
ATOM   1237  H   LYS A 164      -0.941   5.183 -11.472  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       1.139   5.051 -13.337  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164      -0.191   7.120 -12.969  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       0.510   7.268 -11.321  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       2.788   7.580 -12.288  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       2.162   7.197 -13.931  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       0.782   9.262 -13.894  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       1.325   9.616 -12.212  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       3.696   9.822 -13.001  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164       3.169   9.450 -14.696  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       2.258  11.749 -13.043  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       3.398  11.797 -14.301  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164       1.779  11.404 -14.636  1.00  0.00           H  
ATOM   1250  N   ILE A 165       2.969   4.233 -12.059  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.256   3.930 -11.558  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.125   5.068 -11.970  1.00  0.00           C  
ATOM   1253  O   ILE A 165       4.996   5.618 -13.063  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       4.763   2.654 -12.167  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.576   1.673 -12.272  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       5.943   2.113 -11.361  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       3.955   0.211 -12.417  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.788   3.800 -12.938  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.198   3.862 -10.482  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.156   2.879 -13.164  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       2.970   1.765 -11.350  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       2.941   1.956 -13.141  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       6.746   2.867 -11.255  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       5.575   1.855 -10.357  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.384   1.215 -11.838  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       4.629   0.094 -13.282  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       4.485  -0.158 -11.521  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       3.055  -0.420 -12.562  1.00  0.00           H  
ATOM   1269  N   GLU A 166       6.033   5.430 -11.061  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       7.010   6.453 -11.275  1.00  0.00           C  
ATOM   1271  C   GLU A 166       8.320   5.762 -11.139  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.777   5.514 -10.023  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       6.939   7.604 -10.252  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       5.652   8.427 -10.373  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       5.735   9.593  -9.400  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       5.837   9.335  -8.170  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       5.696  10.760  -9.874  1.00  0.00           O  
ATOM   1278  H   GLU A 166       6.125   4.865 -10.249  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       6.919   6.833 -12.281  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       7.011   7.188  -9.225  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       7.807   8.280 -10.417  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       5.549   8.818 -11.408  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       4.764   7.804 -10.133  1.00  0.00           H  
ATOM   1284  N   GLY A 167       8.950   5.436 -12.285  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.147   4.648 -12.264  1.00  0.00           C  
ATOM   1286  C   GLY A 167       9.790   3.222 -12.072  1.00  0.00           C  
ATOM   1287  O   GLY A 167       8.795   2.717 -12.588  1.00  0.00           O  
ATOM   1288  H   GLY A 167       8.585   5.666 -13.184  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      10.664   4.732 -13.201  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      10.743   4.973 -11.424  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.660   2.543 -11.317  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.594   1.147 -11.021  1.00  0.00           C  
ATOM   1293  C   ARG A 168       9.935   0.917  -9.694  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.328   0.026  -8.943  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      11.993   0.493 -11.029  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      13.033   1.218 -10.161  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.346   0.435 -10.053  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      15.221   1.111  -9.047  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      15.095   0.870  -7.706  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      14.150   0.003  -7.239  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      15.920   1.506  -6.823  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.431   3.034 -10.943  1.00  0.00           H  
ATOM   1303  HA  ARG A 168       9.983   0.694 -11.778  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      11.912  -0.562 -10.697  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.374   0.482 -12.075  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      13.248   2.224 -10.583  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      12.625   1.363  -9.139  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      14.168  -0.614  -9.735  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.877   0.434 -11.030  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      15.919   1.753  -9.363  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      13.538  -0.462  -7.879  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      14.068  -0.166  -6.257  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      16.613   2.144  -7.157  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      15.831   1.333  -5.843  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.891   1.713  -9.371  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.268   1.711  -8.069  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.950   2.450  -8.108  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.888   3.530  -8.693  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       9.044   2.600  -7.118  1.00  0.00           C  
ATOM   1320  CG  GLN A 169      10.267   2.024  -6.400  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.981   3.150  -5.651  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      12.215   3.231  -5.660  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169      10.169   4.028  -4.985  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.566   2.376 -10.036  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.130   0.706  -7.703  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.363   3.437  -7.760  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       8.286   2.919  -6.380  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       9.944   1.256  -5.676  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      10.962   1.564  -7.127  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.176   3.911  -5.022  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.555   4.786  -4.460  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.869   1.899  -7.485  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.525   2.455  -7.609  1.00  0.00           C  
ATOM   1334  C   MET A 170       3.920   2.802  -6.283  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.598   1.927  -5.490  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.463   1.509  -8.251  1.00  0.00           C  
ATOM   1337  CG  MET A 170       2.060   2.124  -8.396  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.970   1.370  -9.646  1.00  0.00           S  
ATOM   1339  CE  MET A 170       0.523  -0.208  -8.896  1.00  0.00           C  
ATOM   1340  H   MET A 170       5.978   1.093  -6.901  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.621   3.365  -8.179  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.778   1.196  -9.256  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.364   0.581  -7.654  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.600   2.116  -7.387  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.208   3.170  -8.720  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.396  -0.685  -8.401  1.00  0.00           H  
ATOM   1347  HE2 MET A 170      -0.276  -0.049  -8.143  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       0.128  -0.910  -9.661  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.622   4.083  -6.040  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.918   4.448  -4.859  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.444   4.233  -5.079  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.822   4.801  -5.977  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       3.064   5.911  -4.510  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.542   6.247  -4.274  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.258   6.145  -3.225  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.992   5.769  -2.905  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.911   4.838  -6.601  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.313   3.827  -4.049  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.674   6.549  -5.333  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       5.163   5.722  -5.028  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.697   7.342  -4.356  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.421   5.248  -2.573  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.606   7.059  -2.705  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       1.178   6.273  -3.422  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.732   4.696  -2.860  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       6.089   5.889  -2.801  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       4.459   6.282  -2.072  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.875   3.421  -4.177  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.521   3.390  -3.841  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.583   4.157  -2.581  1.00  0.00           C  
ATOM   1371  O   MET A 172       0.149   3.877  -1.634  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -0.987   1.956  -3.549  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.318   1.864  -2.808  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -2.243   1.707  -1.005  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -2.572  -0.063  -0.873  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.482   2.978  -3.522  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.160   3.898  -4.565  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.105   1.454  -4.528  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.199   1.443  -2.961  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -2.864   2.776  -3.124  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -2.955   1.032  -3.128  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.424  -0.349  -1.533  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -1.683  -0.658  -1.161  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -2.805  -0.335   0.180  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.484   5.143  -2.543  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.602   5.926  -1.342  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.661   5.334  -0.425  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.807   5.225  -0.828  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.033   7.323  -1.646  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -2.036   8.030  -0.294  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.027   7.933  -2.634  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.064   5.339  -3.346  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.609   5.960  -0.868  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.041   7.337  -2.111  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.294   7.506   0.366  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.748   9.094  -0.415  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -3.033   7.988   0.192  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173       0.004   7.811  -2.235  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.102   7.430  -3.622  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.237   9.014  -2.778  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.308   4.984   0.834  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.099   4.233   1.807  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.724   5.026   2.973  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.320   4.845   4.117  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -2.192   3.069   2.355  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -2.751   1.646   2.553  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -2.723   1.158   4.002  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -4.189   1.592   2.133  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.410   5.278   1.153  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -3.915   3.822   1.221  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -1.445   2.937   1.533  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -1.566   3.337   3.204  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -2.147   0.946   1.941  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -1.867   1.576   4.564  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -3.685   1.444   4.491  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -2.665   0.051   4.020  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -4.227   1.947   1.086  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -4.623   0.583   2.242  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -4.689   2.323   2.814  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -4.735   5.899   2.724  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.316   6.857   3.668  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.507   6.452   4.504  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -7.037   5.371   4.297  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -5.964   7.940   2.803  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.097   5.969   1.797  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.541   7.117   4.392  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -5.241   8.322   2.051  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -6.846   7.437   2.308  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -6.328   8.796   3.402  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -6.970   7.253   5.482  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.014   6.816   6.377  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.313   6.687   5.657  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.635   7.545   4.834  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.115   7.916   7.430  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -6.687   8.439   7.542  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.165   8.302   6.110  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.749   5.859   6.798  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -8.774   8.730   7.057  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.505   7.536   8.396  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -6.641   9.483   7.912  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.103   7.776   8.216  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.316   9.252   5.557  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.087   8.039   6.139  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.067   5.620   5.999  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.362   5.424   5.430  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.303   6.306   6.163  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.271   6.404   7.391  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -11.878   3.986   5.595  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.162   3.696   4.799  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -13.667   2.255   4.934  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.001   1.846   6.373  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -14.991   2.768   6.972  1.00  0.00           N  
ATOM   1453  H   LYS A 177      -9.731   4.890   6.596  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.330   5.711   4.391  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.088   3.288   5.251  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.042   3.798   6.677  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -13.983   4.373   5.113  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -12.959   3.899   3.723  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.580   2.140   4.309  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -12.890   1.569   4.534  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -14.434   0.824   6.391  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -13.087   1.859   7.005  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -15.861   2.760   6.401  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -15.208   2.462   7.942  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -14.600   3.732   6.990  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.155   6.980   5.366  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.170   7.866   5.842  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.240   7.023   6.449  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -15.840   6.189   5.771  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -14.805   8.702   4.717  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -13.947   9.885   4.233  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -12.744   9.502   3.354  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -11.986  10.716   2.802  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -11.375  11.491   3.903  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.147   6.834   4.378  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -13.744   8.500   6.605  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -15.029   8.033   3.859  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -15.765   9.118   5.099  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -14.603  10.550   3.627  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -13.604  10.464   5.118  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -12.028   8.885   3.939  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -13.110   8.892   2.499  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -11.167  10.385   2.129  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -12.672  11.388   2.246  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -12.120  11.823   4.549  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -10.710  10.885   4.424  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -10.865  12.308   3.512  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.466   7.228   7.764  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -16.432   6.487   8.521  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -17.808   6.888   8.104  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -18.109   8.073   7.959  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -16.320   6.716  10.040  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -14.923   6.425  10.617  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -14.453   4.975  10.421  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -13.141   4.664  11.150  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -12.043   5.516  10.640  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -14.953   7.911   8.278  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -16.293   5.443   8.285  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -16.575   7.775  10.259  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -17.065   6.072  10.556  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -14.188   7.119  10.155  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -14.953   6.640  11.707  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -15.242   4.292  10.807  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -14.317   4.771   9.336  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -13.247   4.864  12.237  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -12.848   3.604  10.996  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -12.293   6.516  10.778  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -11.168   5.304  11.160  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -11.899   5.331   9.627  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -18.672   5.875   7.903  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -20.020   6.089   7.469  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -20.799   6.746   8.603  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -21.399   7.826   8.355  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -20.743   4.781   7.105  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -20.060   4.021   5.964  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -20.864   2.751   5.695  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -20.934   1.848   6.536  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -21.481   2.695   4.475  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -20.817   6.174   9.725  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -18.404   4.923   8.034  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -19.994   6.755   6.619  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -20.782   4.127   8.003  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -21.788   5.017   6.806  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -20.033   4.647   5.048  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -19.022   3.742   6.243  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -21.388   3.455   3.832  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -22.025   1.894   4.226  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A  90      -3.309  17.381   9.989  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -2.725  16.803  11.223  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.342  15.415  10.928  1.00  0.00           C  
ATOM      4  O   VAL A  90      -1.645  14.712  11.658  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -3.682  16.953  12.406  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -4.767  17.972  12.015  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -4.363  15.634  12.835  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -1.824  17.341  11.296  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -3.113  17.347  13.278  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -4.322  18.941  11.707  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -5.387  17.554  11.189  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -5.435  18.156  12.883  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -4.906  15.170  11.985  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -3.642  14.909  13.267  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -5.110  15.856  13.626  1.00  0.00           H  
ATOM     16  N   ILE A  91      -2.866  15.070   9.769  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.790  13.803   9.106  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.545  13.792   8.285  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.327  14.651   7.432  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -4.049  13.540   8.306  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.266  13.482   9.260  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.917  12.251   7.480  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.097  12.481  10.408  1.00  0.00           C  
ATOM     24  H   ILE A  91      -3.400  15.822   9.405  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -2.646  13.049   9.862  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -4.214  14.382   7.596  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.453  14.492   9.687  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -6.164  13.203   8.666  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.539  11.415   8.105  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.907  11.961   7.069  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -3.232  12.410   6.623  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -4.830  11.481  10.003  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.281  12.801  11.097  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.034  12.397  10.995  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.681  12.804   8.602  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.701  12.824   8.215  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.873  11.754   7.208  1.00  0.00           C  
ATOM     38  O   GLN A  92       0.011  10.894   7.103  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.598  12.492   9.419  1.00  0.00           C  
ATOM     40  CG  GLN A  92       1.213  13.337  10.640  1.00  0.00           C  
ATOM     41  CD  GLN A  92       1.844  12.819  11.928  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       3.057  12.627  12.049  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       0.924  12.598  12.922  1.00  0.00           N  
ATOM     44  H   GLN A  92      -0.933  12.061   9.233  1.00  0.00           H  
ATOM     45  HA  GLN A  92       0.957  13.781   7.797  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.455  11.418   9.648  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.665  12.649   9.159  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       1.466  14.397  10.463  1.00  0.00           H  
ATOM     49  HG3 GLN A  92       0.120  13.276  10.821  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -0.054  12.721  12.728  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       1.220  12.262  13.816  1.00  0.00           H  
ATOM     52  N   VAL A  93       1.991  11.751   6.457  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.365  10.545   5.774  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.233   9.806   6.715  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.305  10.292   7.077  1.00  0.00           O  
ATOM     56  CB  VAL A  93       3.160  10.696   4.498  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.621   9.306   4.040  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       2.213  11.128   3.394  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.674  12.474   6.501  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.486   9.953   5.571  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.999  11.409   4.623  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.746   8.622   4.184  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.873   9.333   2.961  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.508   8.926   4.584  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.525  11.931   3.720  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.779  11.447   2.495  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.648  10.199   3.126  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.815   8.577   7.073  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.809   7.592   7.421  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.748   6.577   6.343  1.00  0.00           C  
ATOM     71  O   LYS A  94       2.821   6.601   5.546  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.574   6.884   8.741  1.00  0.00           C  
ATOM     73  CG  LYS A  94       3.005   7.820   9.813  1.00  0.00           C  
ATOM     74  CD  LYS A  94       3.985   8.854  10.389  1.00  0.00           C  
ATOM     75  CE  LYS A  94       5.087   8.234  11.252  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       5.947   9.296  11.816  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.848   8.280   6.972  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.791   8.038   7.415  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.854   6.069   8.522  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.513   6.405   9.092  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       2.136   8.341   9.348  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.625   7.217  10.664  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       4.445   9.444   9.569  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       3.404   9.558  11.027  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       4.646   7.669  12.100  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       5.733   7.557  10.654  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       5.369   9.940  12.393  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       6.686   8.869  12.409  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       6.390   9.832  11.041  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.751   5.688   6.264  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.936   4.903   5.080  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.169   3.469   5.447  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.645   3.169   6.540  1.00  0.00           O  
ATOM     94  CB  GLU A  95       6.186   5.405   4.367  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.323   5.086   2.877  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.624   5.709   2.395  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.705   5.255   2.855  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       7.553   6.648   1.559  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.479   5.647   6.940  1.00  0.00           H  
ATOM    100  HA  GLU A  95       4.090   5.012   4.430  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       6.192   6.512   4.468  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       7.019   4.976   4.949  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.351   3.994   2.692  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.474   5.530   2.315  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.861   2.553   4.504  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.282   1.181   4.567  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.739   0.932   3.155  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.371   1.703   2.272  1.00  0.00           O  
ATOM    109  CB  ILE A  96       4.134   0.277   5.004  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.562  -0.848   5.968  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.363  -0.280   3.806  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.889  -0.363   7.384  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.421   2.815   3.648  1.00  0.00           H  
ATOM    114  HA  ILE A  96       6.134   1.100   5.225  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.377   0.914   5.523  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.721  -1.574   6.043  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.429  -1.387   5.537  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       3.065   0.573   3.155  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.924  -1.046   3.238  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.455  -0.786   4.197  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       4.008   0.152   7.826  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       5.147  -1.226   8.033  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       5.745   0.342   7.374  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.528  -0.136   2.890  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.687  -0.594   1.527  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.021  -1.919   1.363  1.00  0.00           C  
ATOM    127  O   LYS A  97       5.841  -2.647   2.338  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.116  -0.787   1.010  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.952   0.497   1.024  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.214   0.419   0.150  1.00  0.00           C  
ATOM    131  CE  LYS A  97      11.241  -0.627   0.601  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      11.716  -0.335   1.972  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.891  -0.714   3.616  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.216   0.105   0.859  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.622  -1.590   1.584  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       8.000  -1.122  -0.049  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.319   1.323   0.630  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       9.222   0.754   2.071  1.00  0.00           H  
ATOM    139  HD2 LYS A  97       9.908   0.191  -0.895  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.706   1.417   0.148  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      10.805  -1.648   0.601  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      12.125  -0.610  -0.071  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      12.139   0.615   1.996  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      10.913  -0.373   2.632  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      12.428  -1.039   2.251  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.670  -2.268   0.101  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.284  -3.603  -0.227  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.176  -3.991  -1.348  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.429  -3.202  -2.254  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.814  -3.778  -0.635  1.00  0.00           C  
ATOM    151  CG  PHE A  98       2.986  -3.891   0.583  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.223  -4.870   1.516  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       1.903  -3.082   0.752  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.524  -4.893   2.708  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.160  -3.132   1.903  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.450  -4.050   2.890  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.830  -1.690  -0.698  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.537  -4.247   0.599  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.434  -2.955  -1.277  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.674  -4.737  -1.136  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       3.929  -5.641   1.256  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       1.606  -2.437  -0.056  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.765  -5.624   3.468  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.319  -2.462   1.967  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       0.794  -4.181   3.744  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.718  -5.220  -1.255  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.780  -5.673  -2.089  1.00  0.00           C  
ATOM    168  C   ARG A  99       7.231  -6.627  -3.126  1.00  0.00           C  
ATOM    169  O   ARG A  99       6.100  -7.088  -2.974  1.00  0.00           O  
ATOM    170  CB  ARG A  99       8.824  -6.404  -1.239  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.497  -5.524  -0.167  1.00  0.00           C  
ATOM    172  CD  ARG A  99       9.248  -5.976   1.282  1.00  0.00           C  
ATOM    173  NE  ARG A  99       7.788  -5.891   1.581  1.00  0.00           N  
ATOM    174  CZ  ARG A  99       7.300  -6.170   2.827  1.00  0.00           C  
ATOM    175  NH1 ARG A  99       8.146  -6.502   3.843  1.00  0.00           N  
ATOM    176  NH2 ARG A  99       5.956  -6.117   3.053  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.496  -5.852  -0.516  1.00  0.00           H  
ATOM    178  HA  ARG A  99       8.266  -4.829  -2.534  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       8.320  -7.258  -0.747  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.609  -6.770  -1.930  1.00  0.00           H  
ATOM    181  HG2 ARG A  99      10.596  -5.552  -0.347  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.169  -4.469  -0.287  1.00  0.00           H  
ATOM    183  HD2 ARG A  99       9.574  -7.028   1.427  1.00  0.00           H  
ATOM    184  HD3 ARG A  99       9.786  -5.312   1.989  1.00  0.00           H  
ATOM    185  HE  ARG A  99       7.154  -5.648   0.848  1.00  0.00           H  
ATOM    186 HH11 ARG A  99       9.133  -6.534   3.682  1.00  0.00           H  
ATOM    187 HH12 ARG A  99       7.779  -6.706   4.750  1.00  0.00           H  
ATOM    188 HH21 ARG A  99       5.334  -5.868   2.310  1.00  0.00           H  
ATOM    189 HH22 ARG A  99       5.591  -6.317   3.962  1.00  0.00           H  
ATOM    190  N   PRO A 100       8.022  -6.963  -4.147  1.00  0.00           N  
ATOM    191  CA  PRO A 100       7.751  -8.009  -5.092  1.00  0.00           C  
ATOM    192  C   PRO A 100       7.570  -9.333  -4.449  1.00  0.00           C  
ATOM    193  O   PRO A 100       8.336  -9.688  -3.552  1.00  0.00           O  
ATOM    194  CB  PRO A 100       9.006  -8.040  -5.955  1.00  0.00           C  
ATOM    195  CG  PRO A 100       9.423  -6.575  -6.047  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.874  -5.961  -4.756  1.00  0.00           C  
ATOM    197  HA  PRO A 100       6.843  -7.768  -5.610  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       9.803  -8.605  -5.425  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       8.831  -8.506  -6.943  1.00  0.00           H  
ATOM    200  HG2 PRO A 100      10.521  -6.461  -6.134  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.928  -6.103  -6.922  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.682  -5.662  -4.063  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       8.242  -5.081  -5.012  1.00  0.00           H  
ATOM    204  N   GLY A 101       6.558 -10.070  -4.955  1.00  0.00           N  
ATOM    205  CA  GLY A 101       6.103 -11.277  -4.346  1.00  0.00           C  
ATOM    206  C   GLY A 101       5.441 -10.894  -3.080  1.00  0.00           C  
ATOM    207  O   GLY A 101       4.480 -10.124  -3.061  1.00  0.00           O  
ATOM    208  H   GLY A 101       6.021  -9.757  -5.733  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       5.387 -11.763  -4.976  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       6.974 -11.875  -4.127  1.00  0.00           H  
ATOM    211  N   THR A 102       6.039 -11.441  -2.015  1.00  0.00           N  
ATOM    212  CA  THR A 102       5.766 -11.284  -0.624  1.00  0.00           C  
ATOM    213  C   THR A 102       4.351 -11.523  -0.256  1.00  0.00           C  
ATOM    214  O   THR A 102       3.466 -10.687  -0.442  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.188  -9.960  -0.076  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.505  -9.670  -0.518  1.00  0.00           O  
ATOM    217  CG2 THR A 102       6.193 -10.070   1.453  1.00  0.00           C  
ATOM    218  H   THR A 102       6.810 -12.030  -2.204  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.357 -12.048  -0.141  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.494  -9.168  -0.421  1.00  0.00           H  
ATOM    221  HG1 THR A 102       7.736  -8.826  -0.123  1.00  0.00           H  
ATOM    222 HG21 THR A 102       6.604 -11.064   1.740  1.00  0.00           H  
ATOM    223 HG22 THR A 102       6.816  -9.263   1.893  1.00  0.00           H  
ATOM    224 HG23 THR A 102       5.174  -9.989   1.875  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.146 -12.705   0.334  1.00  0.00           N  
ATOM    226  CA  ASP A 103       2.936 -13.092   0.952  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.371 -13.626   2.275  1.00  0.00           C  
ATOM    228  O   ASP A 103       4.302 -13.086   2.869  1.00  0.00           O  
ATOM    229  CB  ASP A 103       2.315 -14.132   0.048  1.00  0.00           C  
ATOM    230  CG  ASP A 103       0.808 -14.302   0.194  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       0.078 -13.279   0.142  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       0.365 -15.471   0.352  1.00  0.00           O  
ATOM    233  H   ASP A 103       4.845 -13.404   0.364  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.324 -12.237   1.050  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       2.567 -13.759  -0.961  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       2.855 -15.064   0.236  1.00  0.00           H  
ATOM    237  N   GLU A 104       2.763 -14.737   2.742  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.526 -14.639   3.462  1.00  0.00           C  
ATOM    239  C   GLU A 104       1.787 -13.842   4.692  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.378 -12.688   4.773  1.00  0.00           O  
ATOM    241  CB  GLU A 104       0.878 -15.996   3.791  1.00  0.00           C  
ATOM    242  CG  GLU A 104      -0.533 -15.871   4.382  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -1.116 -17.270   4.523  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -1.300 -17.947   3.476  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -1.391 -17.679   5.683  1.00  0.00           O  
ATOM    246  H   GLU A 104       3.285 -15.562   2.925  1.00  0.00           H  
ATOM    247  HA  GLU A 104       0.839 -14.083   2.850  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       0.808 -16.576   2.843  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       1.529 -16.562   4.482  1.00  0.00           H  
ATOM    250  HG2 GLU A 104      -0.506 -15.387   5.380  1.00  0.00           H  
ATOM    251  HG3 GLU A 104      -1.177 -15.271   3.705  1.00  0.00           H  
ATOM    252  N   GLY A 105       2.492 -14.436   5.680  1.00  0.00           N  
ATOM    253  CA  GLY A 105       2.767 -13.741   6.904  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.150 -13.204   6.957  1.00  0.00           C  
ATOM    255  O   GLY A 105       4.823 -13.272   7.985  1.00  0.00           O  
ATOM    256  H   GLY A 105       2.836 -15.368   5.610  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.142 -12.861   6.907  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       2.614 -14.424   7.722  1.00  0.00           H  
ATOM    259  N   ASP A 106       4.569 -12.598   5.847  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.479 -11.501   5.867  1.00  0.00           C  
ATOM    261  C   ASP A 106       4.693 -10.270   5.555  1.00  0.00           C  
ATOM    262  O   ASP A 106       4.937  -9.190   6.090  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.541 -11.652   4.796  1.00  0.00           C  
ATOM    264  CG  ASP A 106       7.673 -10.667   5.048  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.286 -10.742   6.147  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       7.950  -9.830   4.148  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.130 -12.814   4.981  1.00  0.00           H  
ATOM    268  HA  ASP A 106       5.937 -11.459   6.835  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       6.901 -12.688   4.896  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.087 -11.517   3.793  1.00  0.00           H  
ATOM    271  N   TYR A 107       3.760 -10.458   4.601  1.00  0.00           N  
ATOM    272  CA  TYR A 107       2.988  -9.430   3.949  1.00  0.00           C  
ATOM    273  C   TYR A 107       1.959  -8.918   4.883  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.068  -7.778   5.312  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.335 -10.042   2.684  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.404  -9.226   1.846  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.234  -7.860   1.972  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.622  -9.914   0.932  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.090  -7.268   1.492  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.390  -9.274   0.262  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.704  -7.989   0.639  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.886  -7.409   0.210  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.594 -11.391   4.277  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.653  -8.595   3.741  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.135 -10.385   2.020  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       1.757 -10.941   2.981  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       1.922  -7.280   2.555  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       0.753 -10.972   0.749  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.213  -6.272   1.818  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.986  -9.828  -0.454  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -1.935  -6.524   0.579  1.00  0.00           H  
ATOM    292  N   GLN A 108       0.917  -9.720   5.167  1.00  0.00           N  
ATOM    293  CA  GLN A 108      -0.104  -9.482   6.125  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.266  -9.298   7.571  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.533  -8.781   8.353  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -1.317 -10.396   5.944  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -1.432 -11.215   4.646  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -2.237 -10.402   3.629  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -3.253 -10.869   3.103  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.756  -9.152   3.352  1.00  0.00           N  
ATOM    301  H   GLN A 108       0.693 -10.517   4.630  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.460  -8.531   5.798  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -1.340 -11.110   6.797  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -2.199  -9.751   5.988  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.510 -11.561   4.166  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.980 -12.133   4.902  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.943  -8.791   3.818  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -2.224  -8.558   2.697  1.00  0.00           H  
ATOM    309  N   VAL A 109       1.501  -9.681   7.936  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.127  -9.245   9.173  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.325  -7.752   9.150  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.094  -7.058  10.136  1.00  0.00           O  
ATOM    313  CB  VAL A 109       3.445  -9.940   9.460  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.229  -9.272  10.609  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.115 -11.391   9.835  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.040 -10.169   7.246  1.00  0.00           H  
ATOM    317  HA  VAL A 109       1.443  -9.467   9.979  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.078  -9.933   8.547  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       3.566  -9.113  11.484  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.061  -9.938  10.918  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       4.682  -8.308  10.300  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       2.524 -11.878   9.035  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       4.060 -11.958   9.972  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       2.532 -11.427  10.779  1.00  0.00           H  
ATOM    325  N   LYS A 110       2.793  -7.209   8.014  1.00  0.00           N  
ATOM    326  CA  LYS A 110       2.972  -5.796   7.831  1.00  0.00           C  
ATOM    327  C   LYS A 110       1.807  -5.101   7.228  1.00  0.00           C  
ATOM    328  O   LYS A 110       1.856  -3.905   6.940  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.222  -5.519   7.027  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.480  -5.909   7.812  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.549  -5.553   9.306  1.00  0.00           C  
ATOM    332  CE  LYS A 110       6.852  -5.998   9.978  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       8.017  -5.316   9.372  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.017  -7.776   7.226  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.069  -5.345   8.798  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.195  -6.099   6.077  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.266  -4.456   6.740  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       5.640  -7.002   7.707  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.275  -5.330   7.335  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.441  -4.454   9.408  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       4.700  -6.043   9.835  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       6.837  -5.742  11.059  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       6.997  -7.092   9.859  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       7.910  -4.287   9.477  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       8.887  -5.624   9.851  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       8.073  -5.557   8.362  1.00  0.00           H  
ATOM    347  N   LEU A 111       0.708  -5.846   7.083  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.573  -5.281   6.885  1.00  0.00           C  
ATOM    349  C   LEU A 111      -1.058  -4.996   8.261  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.787  -4.030   8.442  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.496  -6.234   6.130  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.739  -5.617   5.491  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -3.119  -6.449   4.268  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.935  -5.553   6.439  1.00  0.00           C  
ATOM    355  H   LEU A 111       0.721  -6.818   7.294  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.459  -4.363   6.332  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.887  -6.633   5.285  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.791  -7.087   6.776  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.462  -4.594   5.148  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -2.257  -6.523   3.574  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.418  -7.470   4.588  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.968  -5.971   3.741  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -4.064  -6.528   6.954  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.768  -4.767   7.195  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.862  -5.314   5.876  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.647  -5.821   9.259  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.850  -5.523  10.653  1.00  0.00           C  
ATOM    368  C   ARG A 112      -0.107  -4.266  11.052  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.686  -3.414  11.750  1.00  0.00           O  
ATOM    370  CB  ARG A 112      -0.560  -6.685  11.618  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -1.433  -6.642  12.879  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -1.315  -7.916  13.718  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -2.266  -7.795  14.861  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -2.573  -8.877  15.635  1.00  0.00           C  
ATOM    375  NH1 ARG A 112      -1.997 -10.090  15.392  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -3.467  -8.745  16.660  1.00  0.00           N  
ATOM    377  H   ARG A 112      -0.126  -6.656   9.071  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.904  -5.355  10.747  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.783  -7.635  11.081  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       0.509  -6.694  11.909  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -1.155  -5.762  13.499  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -2.497  -6.525  12.572  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -1.599  -8.802  13.111  1.00  0.00           H  
ATOM    384  HD3 ARG A 112      -0.289  -8.040  14.121  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -2.696  -6.913  15.051  1.00  0.00           H  
ATOM    386 HH11 ARG A 112      -1.348 -10.194  14.637  1.00  0.00           H  
ATOM    387 HH12 ARG A 112      -2.233 -10.878  15.960  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -3.895  -7.859  16.837  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -3.699  -9.538  17.223  1.00  0.00           H  
ATOM    390  N   SER A 113       1.177  -4.110  10.583  1.00  0.00           N  
ATOM    391  CA  SER A 113       1.882  -2.882  10.770  1.00  0.00           C  
ATOM    392  C   SER A 113       1.141  -1.708  10.202  1.00  0.00           C  
ATOM    393  O   SER A 113       1.018  -0.685  10.869  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.303  -2.901  10.230  1.00  0.00           C  
ATOM    395  OG  SER A 113       3.995  -1.723  10.600  1.00  0.00           O  
ATOM    396  H   SER A 113       1.739  -4.773  10.059  1.00  0.00           H  
ATOM    397  HA  SER A 113       1.974  -2.785  11.829  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.821  -3.763  10.697  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.310  -3.003   9.126  1.00  0.00           H  
ATOM    400  HG  SER A 113       3.519  -0.998  10.188  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.604  -1.841   8.969  1.00  0.00           N  
ATOM    402  CA  LEU A 114      -0.182  -0.818   8.340  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.467  -0.437   8.971  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.874   0.712   8.785  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.669  -1.207   6.962  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.320  -0.861   5.873  1.00  0.00           C  
ATOM    407  CD1 LEU A 114      -0.235  -1.460   4.591  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.488   0.658   5.792  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.722  -2.670   8.423  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.430   0.067   8.331  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -0.892  -2.291   6.922  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.618  -0.668   6.740  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.303  -1.333   6.095  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -0.427  -2.543   4.733  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -1.188  -0.962   4.312  1.00  0.00           H  
ATOM    416 HD13 LEU A 114       0.493  -1.339   3.771  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.520   1.134   5.814  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       1.065   1.048   6.658  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       1.015   0.954   4.863  1.00  0.00           H  
ATOM    420  N   ILE A 115      -2.148  -1.382   9.668  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.321  -1.046  10.423  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.942  -0.015  11.423  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.639   0.986  11.562  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.983  -2.112  11.268  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -4.013  -3.532  10.711  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.402  -1.601  11.474  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.755  -3.675   9.399  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.869  -2.341   9.681  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -4.026  -0.638   9.716  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.472  -2.181  12.253  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.968  -3.831  10.561  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.466  -4.211  11.467  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.848  -1.322  10.485  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -6.008  -2.385  11.966  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.347  -0.719  12.135  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.799  -3.303   9.476  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -4.195  -3.080   8.641  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.780  -4.738   9.086  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.835  -0.301  12.134  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.262   0.535  13.158  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.033   1.942  12.686  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.459   2.860  13.375  1.00  0.00           O  
ATOM    443  CB  ARG A 116       0.045  -0.011  13.780  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.441   0.633  15.119  1.00  0.00           C  
ATOM    445  CD  ARG A 116      -0.541   0.358  16.265  1.00  0.00           C  
ATOM    446  NE  ARG A 116      -0.257   1.324  17.371  1.00  0.00           N  
ATOM    447  CZ  ARG A 116      -0.921   2.516  17.483  1.00  0.00           C  
ATOM    448  NH1 ARG A 116      -1.878   2.879  16.581  1.00  0.00           N  
ATOM    449  NH2 ARG A 116      -0.616   3.362  18.510  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.400  -1.164  11.911  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.024   0.574  13.919  1.00  0.00           H  
ATOM    452  HB2 ARG A 116      -0.062  -1.107  13.934  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.887   0.157  13.071  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       1.438   0.228  15.404  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.557   1.728  14.982  1.00  0.00           H  
ATOM    456  HD2 ARG A 116      -1.599   0.472  15.958  1.00  0.00           H  
ATOM    457  HD3 ARG A 116      -0.395  -0.671  16.657  1.00  0.00           H  
ATOM    458  HE  ARG A 116       0.439   1.091  18.049  1.00  0.00           H  
ATOM    459 HH11 ARG A 116      -2.106   2.267  15.821  1.00  0.00           H  
ATOM    460 HH12 ARG A 116      -2.350   3.755  16.675  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       0.083   3.108  19.177  1.00  0.00           H  
ATOM    462 HH22 ARG A 116      -1.096   4.235  18.598  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.373   2.136  11.517  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.149   3.449  10.915  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.363   4.241  10.632  1.00  0.00           C  
ATOM    466  O   PHE A 117      -1.397   5.442  10.892  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.571   3.388   9.577  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.961   3.189   9.970  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.654   4.266  10.441  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.498   1.935  10.014  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.929   4.110  10.941  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.763   1.756  10.531  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.488   2.846  10.980  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.041   1.332  11.007  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.421   4.074  11.585  1.00  0.00           H  
ATOM    476  HB2 PHE A 117       0.239   2.542   8.942  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.507   4.362   9.045  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       2.125   5.213  10.424  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.859   1.123   9.701  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       4.478   4.962  11.316  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       4.178   0.765  10.609  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.481   2.704  11.385  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.368   3.577  10.057  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -3.624   4.185   9.790  1.00  0.00           C  
ATOM    485  C   LEU A 118      -4.385   4.580  11.048  1.00  0.00           C  
ATOM    486  O   LEU A 118      -5.108   5.573  11.045  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.542   3.243   9.091  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.961   3.896   7.788  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -4.136   3.418   6.601  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -6.442   3.731   7.716  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.285   2.606   9.840  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -3.490   4.963   9.023  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.054   2.263   8.897  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.437   3.067   9.729  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -4.852   5.009   7.808  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -3.862   2.344   6.664  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.676   3.558   5.626  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -3.213   4.044   6.686  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -6.712   2.702   8.009  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -6.848   4.489   8.426  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.754   3.913   6.673  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.263   3.755  12.133  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -4.930   3.868  13.415  1.00  0.00           C  
ATOM    504  C   GLU A 119      -4.316   4.910  14.285  1.00  0.00           C  
ATOM    505  O   GLU A 119      -4.967   5.407  15.203  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -4.855   2.607  14.298  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.917   1.551  13.997  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.769   0.448  15.035  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -6.075   0.717  16.228  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -5.344  -0.676  14.659  1.00  0.00           O  
ATOM    511  H   GLU A 119      -3.651   2.970  12.094  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -5.958   4.134  13.229  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -3.843   2.159  14.205  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -4.990   2.915  15.360  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -6.934   1.991  14.069  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -5.773   1.141  12.978  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.041   5.278  14.003  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -2.390   6.417  14.595  1.00  0.00           C  
ATOM    519  C   GLU A 120      -3.042   7.679  14.100  1.00  0.00           C  
ATOM    520  O   GLU A 120      -2.920   8.735  14.721  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -0.896   6.548  14.240  1.00  0.00           C  
ATOM    522  CG  GLU A 120       0.017   5.467  14.828  1.00  0.00           C  
ATOM    523  CD  GLU A 120       1.458   5.833  14.496  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       1.805   5.843  13.285  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       2.234   6.100  15.452  1.00  0.00           O  
ATOM    526  H   GLU A 120      -2.515   4.808  13.297  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -2.520   6.341  15.663  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -0.799   6.537  13.135  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -0.533   7.535  14.607  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -0.110   5.415  15.929  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -0.199   4.476  14.386  1.00  0.00           H  
ATOM    532  N   GLY A 121      -3.755   7.570  12.959  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.458   8.624  12.324  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.439   9.267  11.499  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.107  10.434  11.696  1.00  0.00           O  
ATOM    536  H   GLY A 121      -3.837   6.693  12.494  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.227   8.197  11.696  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -4.793   9.305  13.070  1.00  0.00           H  
ATOM    539  N   ASP A 122      -2.895   8.483  10.554  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.011   9.062   9.616  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.541   8.468   8.409  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.426   7.614   8.457  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.543   8.650   9.739  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.023   9.034  11.111  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.131  10.238  11.460  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.494   8.140  11.826  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.166   7.531  10.349  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.132  10.127   9.534  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.453   7.561   9.568  1.00  0.00           H  
ATOM    550  HB3 ASP A 122       0.068   9.172   8.971  1.00  0.00           H  
ATOM    551  N   LYS A 123      -1.962   8.902   7.297  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.135   8.169   6.122  1.00  0.00           C  
ATOM    553  C   LYS A 123      -0.996   7.280   6.282  1.00  0.00           C  
ATOM    554  O   LYS A 123       0.097   7.692   6.658  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -1.836   8.911   4.834  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.497  10.274   4.695  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.563  11.206   3.929  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -1.066  10.542   2.647  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -0.524  11.544   1.706  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.169   9.514   7.296  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.063   7.627   6.114  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -0.733   9.068   4.821  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -2.111   8.275   3.962  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -3.474  10.168   4.176  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -2.675  10.714   5.693  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -2.079  12.164   3.709  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -0.670  11.395   4.576  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -0.258   9.816   2.924  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -1.897  10.014   2.141  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123       0.259  12.059   2.158  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123      -0.174  11.062   0.852  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123      -1.273  12.215   1.441  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.229   6.038   5.923  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.139   5.237   5.536  1.00  0.00           C  
ATOM    575  C   ALA A 124       0.043   5.580   4.082  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.841   6.133   3.448  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.540   3.793   5.735  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.152   5.701   5.710  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.742   5.476   6.105  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -1.601   3.639   5.422  1.00  0.00           H  
ATOM    581  HB2 ALA A 124       0.144   3.149   5.151  1.00  0.00           H  
ATOM    582  HB3 ALA A 124      -0.493   3.546   6.817  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.202   5.321   3.484  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.272   5.397   2.057  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.179   4.268   1.714  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.282   4.168   2.248  1.00  0.00           O  
ATOM    587  CB  LYS A 125       1.913   6.754   1.693  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.399   6.949   0.255  1.00  0.00           C  
ATOM    589  CD  LYS A 125       2.966   8.362   0.042  1.00  0.00           C  
ATOM    590  CE  LYS A 125       1.886   9.435  -0.105  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       2.503  10.768  -0.267  1.00  0.00           N  
ATOM    592  H   LYS A 125       2.061   5.251   3.984  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.280   5.214   1.604  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       1.177   7.552   1.937  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       2.792   6.901   2.362  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       3.213   6.224   0.035  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.568   6.770  -0.459  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       3.636   8.614   0.891  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       3.578   8.378  -0.884  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       1.275   9.233  -1.008  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       1.232   9.469   0.791  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       3.090  10.982   0.564  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       3.094  10.777  -1.122  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       1.755  11.486  -0.355  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.728   3.367   0.823  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.530   2.274   0.401  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.367   2.753  -0.732  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.860   3.192  -1.757  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.736   1.125  -0.136  1.00  0.00           C  
ATOM    610  CG1 ILE A 126       0.397   0.879   0.596  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       2.686  -0.080  -0.100  1.00  0.00           C  
ATOM    612  CD1 ILE A 126       0.488   0.786   2.115  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.816   3.349   0.422  1.00  0.00           H  
ATOM    614  HA  ILE A 126       3.145   1.922   1.212  1.00  0.00           H  
ATOM    615  HB  ILE A 126       1.447   1.355  -1.183  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.312   1.693   0.327  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.029  -0.073   0.210  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       3.748   0.196  -0.241  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       2.626  -0.572   0.893  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.408  -0.798  -0.896  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       1.227   0.023   2.416  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.787   1.759   2.561  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.489   0.490   2.541  1.00  0.00           H  
ATOM    624  N   THR A 127       4.689   2.637  -0.588  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.532   2.742  -1.729  1.00  0.00           C  
ATOM    626  C   THR A 127       5.726   1.347  -2.224  1.00  0.00           C  
ATOM    627  O   THR A 127       6.194   0.463  -1.502  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.841   3.359  -1.386  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.634   4.525  -0.606  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.615   3.701  -2.662  1.00  0.00           C  
ATOM    631  H   THR A 127       5.110   2.313   0.255  1.00  0.00           H  
ATOM    632  HA  THR A 127       5.057   3.333  -2.502  1.00  0.00           H  
ATOM    633  HB  THR A 127       7.407   2.644  -0.784  1.00  0.00           H  
ATOM    634  HG1 THR A 127       6.160   4.237   0.179  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.955   4.240  -3.376  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.486   4.342  -2.414  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.994   2.769  -3.133  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.369   1.121  -3.496  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.794  -0.070  -4.157  1.00  0.00           C  
ATOM    640  C   LEU A 128       7.144   0.200  -4.671  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.496   1.338  -4.967  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.940  -0.449  -5.345  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.284  -1.816  -5.155  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       3.013  -1.794  -5.982  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       5.159  -3.072  -5.346  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.904   1.807  -4.063  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.832  -0.880  -3.444  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       4.098   0.268  -5.373  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.473  -0.321  -6.308  1.00  0.00           H  
ATOM    650  HG  LEU A 128       3.942  -1.851  -4.105  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       2.541  -0.788  -5.960  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       3.229  -2.022  -7.034  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       2.303  -2.553  -5.584  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       5.587  -3.106  -6.361  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       6.011  -3.085  -4.636  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       4.546  -3.989  -5.180  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.935  -0.862  -4.793  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.282  -0.732  -5.125  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.476  -2.021  -5.772  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.758  -3.036  -5.139  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.212  -0.574  -3.932  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.657  -0.578  -4.440  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.671   0.060  -3.491  1.00  0.00           C  
ATOM    664  NE  ARG A 129      12.374   1.518  -3.389  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      13.265   2.368  -2.801  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      14.432   1.891  -2.278  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      12.990   3.705  -2.741  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.636  -1.808  -4.826  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.388   0.045  -5.858  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.968   0.391  -3.437  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.996  -1.387  -3.205  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.973  -1.625  -4.640  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.646  -0.053  -5.427  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.608  -0.387  -2.476  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      13.698  -0.059  -3.898  1.00  0.00           H  
ATOM    676  HE  ARG A 129      11.522   1.877  -3.772  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      14.639   0.915  -2.327  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      15.085   2.521  -1.858  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      12.141   4.058  -3.132  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      13.646   4.331  -2.320  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.262  -1.973  -7.080  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.301  -3.130  -7.898  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.737  -3.433  -8.162  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.571  -2.529  -8.129  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.733  -2.807  -9.242  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.353  -2.393  -9.091  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.413  -3.374  -8.896  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       7.010  -1.061  -9.190  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       5.097  -2.997  -8.819  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.676  -0.709  -9.146  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.719  -1.690  -8.984  1.00  0.00           C  
ATOM    692  H   PHE A 130       9.121  -1.089  -7.533  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.711  -3.949  -7.495  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.287  -1.961  -9.682  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.698  -3.721  -9.855  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.699  -4.428  -8.795  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.798  -0.316  -9.322  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.354  -3.710  -8.540  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.355   0.318  -9.266  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.657  -1.462  -8.968  1.00  0.00           H  
ATOM    701  N   ARG A 131      11.052  -4.694  -8.517  1.00  0.00           N  
ATOM    702  CA  ARG A 131      12.246  -4.977  -9.271  1.00  0.00           C  
ATOM    703  C   ARG A 131      11.806  -4.880 -10.699  1.00  0.00           C  
ATOM    704  O   ARG A 131      11.468  -5.884 -11.324  1.00  0.00           O  
ATOM    705  CB  ARG A 131      12.830  -6.364  -8.963  1.00  0.00           C  
ATOM    706  CG  ARG A 131      13.449  -6.401  -7.556  1.00  0.00           C  
ATOM    707  CD  ARG A 131      13.973  -7.777  -7.142  1.00  0.00           C  
ATOM    708  NE  ARG A 131      12.802  -8.690  -6.995  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      12.946  -9.924  -6.429  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      14.171 -10.348  -6.004  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      11.858 -10.738  -6.291  1.00  0.00           N  
ATOM    712  H   ARG A 131      10.393  -5.439  -8.457  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.985  -4.214  -9.078  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      12.025  -7.124  -9.046  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      13.620  -6.605  -9.707  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      14.290  -5.674  -7.528  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      12.693  -6.074  -6.810  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      14.660  -8.196  -7.907  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      14.488  -7.708  -6.160  1.00  0.00           H  
ATOM    720  HE  ARG A 131      11.901  -8.389  -7.308  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      14.970  -9.755  -6.105  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      14.269 -11.253  -5.589  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      10.960 -10.430  -6.603  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      11.962 -11.643  -5.879  1.00  0.00           H  
ATOM    725  N   GLY A 132      11.732  -3.629 -11.203  1.00  0.00           N  
ATOM    726  CA  GLY A 132      10.695  -3.289 -12.127  1.00  0.00           C  
ATOM    727  C   GLY A 132      11.180  -2.908 -13.470  1.00  0.00           C  
ATOM    728  O   GLY A 132      12.139  -3.464 -14.002  1.00  0.00           O  
ATOM    729  H   GLY A 132      12.159  -2.853 -10.745  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      10.044  -4.140 -12.229  1.00  0.00           H  
ATOM    731  HA3 GLY A 132      10.196  -2.427 -11.713  1.00  0.00           H  
ATOM    732  N   ARG A 133      10.444  -1.935 -14.043  1.00  0.00           N  
ATOM    733  CA  ARG A 133      10.625  -1.557 -15.420  1.00  0.00           C  
ATOM    734  C   ARG A 133      10.407  -0.076 -15.482  1.00  0.00           C  
ATOM    735  O   ARG A 133      10.371   0.573 -14.440  1.00  0.00           O  
ATOM    736  CB  ARG A 133       9.655  -2.326 -16.348  1.00  0.00           C  
ATOM    737  CG  ARG A 133      10.338  -3.116 -17.479  1.00  0.00           C  
ATOM    738  CD  ARG A 133      10.795  -2.278 -18.676  1.00  0.00           C  
ATOM    739  NE  ARG A 133       9.578  -1.676 -19.296  1.00  0.00           N  
ATOM    740  CZ  ARG A 133       9.640  -1.057 -20.511  1.00  0.00           C  
ATOM    741  NH1 ARG A 133      10.825  -0.968 -21.181  1.00  0.00           N  
ATOM    742  NH2 ARG A 133       8.509  -0.516 -21.053  1.00  0.00           N  
ATOM    743  H   ARG A 133       9.713  -1.487 -13.512  1.00  0.00           H  
ATOM    744  HA  ARG A 133      11.647  -1.760 -15.698  1.00  0.00           H  
ATOM    745  HB2 ARG A 133       9.133  -3.081 -15.717  1.00  0.00           H  
ATOM    746  HB3 ARG A 133       8.870  -1.656 -16.748  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      11.208  -3.665 -17.057  1.00  0.00           H  
ATOM    748  HG3 ARG A 133       9.613  -3.872 -17.856  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      11.481  -1.463 -18.367  1.00  0.00           H  
ATOM    750  HD3 ARG A 133      11.290  -2.925 -19.431  1.00  0.00           H  
ATOM    751  HE  ARG A 133       8.704  -1.729 -18.813  1.00  0.00           H  
ATOM    752 HH11 ARG A 133      11.654  -1.362 -20.784  1.00  0.00           H  
ATOM    753 HH12 ARG A 133      10.864  -0.511 -22.070  1.00  0.00           H  
ATOM    754 HH21 ARG A 133       7.640  -0.582 -20.562  1.00  0.00           H  
ATOM    755 HH22 ARG A 133       8.549  -0.060 -21.941  1.00  0.00           H  
ATOM    756  N   GLU A 134      10.280   0.482 -16.710  1.00  0.00           N  
ATOM    757  CA  GLU A 134      10.020   1.882 -16.945  1.00  0.00           C  
ATOM    758  C   GLU A 134       8.660   2.253 -16.443  1.00  0.00           C  
ATOM    759  O   GLU A 134       8.535   3.165 -15.630  1.00  0.00           O  
ATOM    760  CB  GLU A 134      10.114   2.294 -18.427  1.00  0.00           C  
ATOM    761  CG  GLU A 134      11.493   2.035 -19.050  1.00  0.00           C  
ATOM    762  CD  GLU A 134      12.551   2.813 -18.279  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      12.459   4.070 -18.248  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      13.467   2.160 -17.711  1.00  0.00           O  
ATOM    765  H   GLU A 134      10.343  -0.080 -17.532  1.00  0.00           H  
ATOM    766  HA  GLU A 134      10.744   2.433 -16.365  1.00  0.00           H  
ATOM    767  HB2 GLU A 134       9.353   1.731 -19.011  1.00  0.00           H  
ATOM    768  HB3 GLU A 134       9.874   3.375 -18.513  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      11.734   0.952 -19.011  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      11.495   2.361 -20.111  1.00  0.00           H  
ATOM    771  N   MET A 135       7.609   1.554 -16.913  1.00  0.00           N  
ATOM    772  CA  MET A 135       6.414   1.434 -16.129  1.00  0.00           C  
ATOM    773  C   MET A 135       6.408  -0.003 -15.775  1.00  0.00           C  
ATOM    774  O   MET A 135       6.293  -0.853 -16.657  1.00  0.00           O  
ATOM    775  CB  MET A 135       5.098   1.763 -16.851  1.00  0.00           C  
ATOM    776  CG  MET A 135       4.864   3.271 -16.992  1.00  0.00           C  
ATOM    777  SD  MET A 135       3.160   3.681 -17.473  1.00  0.00           S  
ATOM    778  CE  MET A 135       3.338   5.468 -17.204  1.00  0.00           C  
ATOM    779  H   MET A 135       7.698   0.909 -17.667  1.00  0.00           H  
ATOM    780  HA  MET A 135       6.505   2.010 -15.222  1.00  0.00           H  
ATOM    781  HB2 MET A 135       5.078   1.278 -17.849  1.00  0.00           H  
ATOM    782  HB3 MET A 135       4.261   1.344 -16.248  1.00  0.00           H  
ATOM    783  HG2 MET A 135       5.088   3.740 -16.008  1.00  0.00           H  
ATOM    784  HG3 MET A 135       5.589   3.684 -17.728  1.00  0.00           H  
ATOM    785  HE1 MET A 135       4.156   5.886 -17.828  1.00  0.00           H  
ATOM    786  HE2 MET A 135       2.400   6.003 -17.464  1.00  0.00           H  
ATOM    787  HE3 MET A 135       3.572   5.688 -16.141  1.00  0.00           H  
ATOM    788  N   ALA A 136       6.572  -0.307 -14.468  1.00  0.00           N  
ATOM    789  CA  ALA A 136       6.742  -1.653 -14.022  1.00  0.00           C  
ATOM    790  C   ALA A 136       5.459  -2.429 -13.998  1.00  0.00           C  
ATOM    791  O   ALA A 136       4.388  -1.899 -14.290  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.359  -1.686 -12.622  1.00  0.00           C  
ATOM    793  H   ALA A 136       6.658   0.373 -13.739  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.415  -2.130 -14.714  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       8.220  -0.987 -12.570  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       6.611  -1.376 -11.865  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       7.723  -2.699 -12.371  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.621  -3.714 -13.615  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.668  -4.754 -13.314  1.00  0.00           C  
ATOM    800  C   HIS A 137       3.207  -4.482 -13.417  1.00  0.00           C  
ATOM    801  O   HIS A 137       2.636  -4.633 -14.496  1.00  0.00           O  
ATOM    802  CB  HIS A 137       4.991  -5.385 -11.993  1.00  0.00           C  
ATOM    803  CG  HIS A 137       6.328  -6.020 -12.155  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       6.544  -7.226 -12.789  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       7.556  -5.493 -11.930  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       7.888  -7.368 -12.902  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       8.543  -6.340 -12.398  1.00  0.00           N  
ATOM    808  H   HIS A 137       6.554  -4.020 -13.441  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.888  -5.604 -13.918  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       5.014  -4.626 -11.181  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       4.260  -6.182 -11.751  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       5.835  -7.851 -13.119  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.792  -4.532 -11.499  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       8.350  -8.239 -13.365  1.00  0.00           H  
ATOM    815  N   GLN A 138       2.580  -4.136 -12.261  1.00  0.00           N  
ATOM    816  CA  GLN A 138       1.152  -4.101 -12.017  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.610  -5.500 -11.889  1.00  0.00           C  
ATOM    818  O   GLN A 138      -0.600  -5.720 -11.914  1.00  0.00           O  
ATOM    819  CB  GLN A 138       0.298  -3.318 -13.048  1.00  0.00           C  
ATOM    820  CG  GLN A 138       0.770  -1.876 -13.275  1.00  0.00           C  
ATOM    821  CD  GLN A 138       0.079  -1.303 -14.512  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -0.904  -1.852 -15.021  1.00  0.00           O  
ATOM    823  NE2 GLN A 138       0.634  -0.149 -14.997  1.00  0.00           N  
ATOM    824  H   GLN A 138       3.123  -3.980 -11.440  1.00  0.00           H  
ATOM    825  HA  GLN A 138       1.046  -3.635 -11.052  1.00  0.00           H  
ATOM    826  HB2 GLN A 138       0.312  -3.865 -14.014  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -0.755  -3.285 -12.696  1.00  0.00           H  
ATOM    828  HG2 GLN A 138       0.539  -1.251 -12.387  1.00  0.00           H  
ATOM    829  HG3 GLN A 138       1.865  -1.848 -13.454  1.00  0.00           H  
ATOM    830 HE21 GLN A 138       1.434   0.248 -14.547  1.00  0.00           H  
ATOM    831 HE22 GLN A 138       0.243   0.295 -15.804  1.00  0.00           H  
ATOM    832  N   GLN A 139       1.528  -6.473 -11.725  1.00  0.00           N  
ATOM    833  CA  GLN A 139       1.256  -7.841 -11.408  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.686  -7.897  -9.993  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.910  -8.231  -9.093  1.00  0.00           O  
ATOM    836  CB  GLN A 139       2.113  -8.844 -12.211  1.00  0.00           C  
ATOM    837  CG  GLN A 139       2.241  -8.455 -13.686  1.00  0.00           C  
ATOM    838  CD  GLN A 139       2.990  -9.563 -14.420  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       2.390 -10.365 -15.146  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       4.343  -9.591 -14.220  1.00  0.00           N  
ATOM    841  H   GLN A 139       2.493  -6.228 -11.733  1.00  0.00           H  
ATOM    842  HA  GLN A 139       0.199  -8.031 -11.503  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       3.146  -8.900 -11.807  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       1.668  -9.853 -12.108  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       1.242  -8.306 -14.142  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       2.832  -7.515 -13.751  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       4.773  -8.914 -13.624  1.00  0.00           H  
ATOM    848 HE22 GLN A 139       4.900 -10.288 -14.672  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.971  -7.493  -9.816  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.620  -7.197  -8.587  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.858  -6.194  -7.817  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.731  -6.324  -6.601  1.00  0.00           O  
ATOM    853  CB  ILE A 140       5.072  -6.908  -8.789  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.728  -8.262  -9.146  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.642  -6.339  -7.480  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       7.197  -8.124  -9.511  1.00  0.00           C  
ATOM    857  H   ILE A 140       3.586  -7.293 -10.586  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.664  -8.045  -7.973  1.00  0.00           H  
ATOM    859  HB  ILE A 140       5.211  -6.213  -9.658  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       5.626  -8.962  -8.288  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       5.203  -8.710 -10.018  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.339  -6.980  -6.628  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.749  -6.299  -7.518  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.288  -5.308  -7.286  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       7.283  -7.315 -10.257  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.806  -7.851  -8.630  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       7.581  -9.069  -9.948  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.357  -5.163  -8.509  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.751  -4.097  -7.809  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.405  -4.418  -7.324  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.140  -4.342  -6.131  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.488  -5.061  -9.490  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.376  -3.984  -6.948  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.707  -3.235  -8.449  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.475  -4.741  -8.267  1.00  0.00           N  
ATOM    876  CA  MET A 142      -1.878  -4.794  -8.008  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.357  -6.118  -7.508  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.553  -6.244  -7.270  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.719  -4.588  -9.255  1.00  0.00           C  
ATOM    880  CG  MET A 142      -2.652  -3.215  -9.922  1.00  0.00           C  
ATOM    881  SD  MET A 142      -4.114  -2.949 -10.977  1.00  0.00           S  
ATOM    882  CE  MET A 142      -3.785  -4.226 -12.228  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.153  -4.873  -9.197  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.113  -4.037  -7.275  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -2.348  -5.383  -9.910  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -3.793  -4.775  -9.038  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.641  -2.459  -9.103  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -1.725  -3.081 -10.513  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -2.792  -4.074 -12.701  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -3.806  -5.245 -11.787  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -4.551  -4.191 -13.032  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.506  -7.151  -7.331  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -1.893  -8.080  -6.304  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.824  -7.518  -4.962  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.739  -7.752  -4.181  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.107  -9.398  -6.156  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -1.992 -10.601  -5.807  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -2.632 -11.170  -7.060  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -1.881 -11.665  -7.942  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -3.888 -11.120  -7.153  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.566  -7.192  -7.675  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -2.948  -8.243  -6.474  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.572  -9.614  -7.106  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.339  -9.281  -5.365  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.375 -11.354  -5.267  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.777 -10.287  -5.082  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.693  -6.861  -4.667  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.314  -6.553  -3.339  1.00  0.00           C  
ATOM    909  C   VAL A 144      -1.217  -5.545  -2.859  1.00  0.00           C  
ATOM    910  O   VAL A 144      -2.027  -5.847  -2.003  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.107  -6.148  -3.219  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.396  -6.000  -1.724  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.766  -7.407  -3.774  1.00  0.00           C  
ATOM    914  H   VAL A 144      -0.009  -6.620  -5.357  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.440  -7.419  -2.716  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.373  -5.227  -3.803  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       0.826  -6.757  -1.149  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.471  -6.196  -1.538  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.125  -4.988  -1.356  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       1.227  -8.264  -3.303  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.600  -7.486  -4.863  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.852  -7.429  -3.556  1.00  0.00           H  
ATOM    923  N   LEU A 145      -1.081  -4.360  -3.436  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.746  -3.131  -3.142  1.00  0.00           C  
ATOM    925  C   LEU A 145      -3.218  -3.273  -3.034  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.833  -2.811  -2.078  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.483  -2.175  -4.272  1.00  0.00           C  
ATOM    928  CG  LEU A 145      -0.247  -1.304  -4.098  1.00  0.00           C  
ATOM    929  CD1 LEU A 145       0.927  -1.974  -3.369  1.00  0.00           C  
ATOM    930  CD2 LEU A 145      -0.020  -0.688  -5.478  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.439  -4.329  -4.195  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.368  -2.715  -2.220  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.415  -2.748  -5.221  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.332  -1.486  -4.382  1.00  0.00           H  
ATOM    935  HG  LEU A 145      -0.503  -0.482  -3.410  1.00  0.00           H  
ATOM    936 HD11 LEU A 145       1.148  -2.961  -3.827  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       1.823  -1.326  -3.394  1.00  0.00           H  
ATOM    938 HD13 LEU A 145       0.630  -2.110  -2.298  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.981  -0.229  -5.812  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.758   0.099  -5.439  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       0.250  -1.473  -6.221  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.813  -3.904  -4.049  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.212  -4.233  -4.069  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.659  -5.134  -2.995  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.766  -4.961  -2.500  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.406  -4.926  -5.358  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.545  -4.640  -6.324  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.389  -3.748  -6.211  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.490  -5.553  -7.353  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.259  -4.215  -4.844  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.834  -3.377  -4.077  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.512  -4.511  -5.876  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.307  -5.982  -5.174  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -5.759  -6.235  -7.350  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.137  -5.580  -8.101  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.825  -6.119  -2.611  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -5.176  -6.942  -1.507  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.869  -6.298  -0.192  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.335  -6.793   0.832  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.446  -8.261  -1.677  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.461  -9.282  -0.560  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.374 -10.726  -1.052  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -3.068 -10.869  -1.757  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -2.559 -12.099  -2.062  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -3.291 -13.228  -1.833  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -1.306 -12.198  -2.595  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.926  -6.341  -3.035  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.230  -7.138  -1.567  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.928  -8.721  -2.556  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.394  -7.993  -1.836  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.577  -9.079   0.089  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.408  -9.074  -0.045  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -4.397 -11.431  -0.194  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -5.190 -10.963  -1.766  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.515 -10.054  -1.928  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -4.209 -13.157  -1.443  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -2.911 -14.125  -2.058  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -0.765 -11.372  -2.757  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -0.924 -13.096  -2.812  1.00  0.00           H  
ATOM    980  N   VAL A 148      -4.062  -5.205  -0.156  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.782  -4.602   1.083  1.00  0.00           C  
ATOM    982  C   VAL A 148      -5.005  -3.847   1.433  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.464  -4.025   2.548  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.648  -3.651   1.166  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -2.165  -3.670   2.608  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.514  -4.039   0.259  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.628  -4.723  -0.914  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.568  -5.400   1.767  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -3.002  -2.685   0.799  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -3.017  -3.716   3.315  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.512  -4.575   2.744  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.575  -2.760   2.813  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -1.157  -5.055   0.492  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.906  -3.998  -0.753  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.695  -3.303   0.296  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.556  -3.025   0.492  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.805  -2.354   0.586  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.913  -3.248   0.929  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.745  -2.836   1.708  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.220  -1.887  -0.800  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.610  -1.269  -0.942  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -8.876  -0.598  -2.288  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.571   0.876  -2.439  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.523   1.540  -3.353  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.195  -2.844  -0.422  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.730  -1.545   1.297  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.437  -1.225  -1.180  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.253  -2.806  -1.409  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.298  -2.153  -0.961  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.860  -0.594  -0.102  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.214  -1.093  -3.036  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149      -9.973  -0.705  -2.445  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.583   1.398  -1.464  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.551   0.965  -2.884  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -9.485   1.085  -4.287  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149     -10.486   1.461  -2.967  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -9.268   2.544  -3.445  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -8.018  -4.423   0.278  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -9.117  -5.298   0.389  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -9.076  -6.000   1.690  1.00  0.00           C  
ATOM   1021  O   ASP A 150     -10.137  -6.229   2.271  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -9.126  -6.312  -0.730  1.00  0.00           C  
ATOM   1023  CG  ASP A 150     -10.039  -5.809  -1.839  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.762  -4.713  -2.395  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150     -11.038  -6.516  -2.138  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.362  -4.760  -0.385  1.00  0.00           H  
ATOM   1027  HA  ASP A 150     -10.035  -4.746   0.336  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -8.106  -6.506  -1.108  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.510  -7.227  -0.290  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.868  -6.355   2.187  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.846  -6.822   3.554  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -8.044  -5.752   4.602  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.731  -6.002   5.592  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.598  -7.659   3.843  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.752  -8.421   5.151  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.704  -9.241   5.251  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.914  -8.206   6.066  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.992  -6.345   1.647  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.719  -7.438   3.679  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.468  -8.380   3.009  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.718  -6.993   3.876  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.459  -4.548   4.436  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.542  -3.500   5.394  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.782  -2.730   5.386  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -9.023  -2.079   6.392  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.598  -2.388   5.074  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.558  -2.238   6.172  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -4.305  -1.733   5.478  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -6.081  -1.450   7.386  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.889  -4.274   3.664  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -7.357  -3.873   6.392  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -6.095  -2.597   4.119  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.192  -1.478   4.876  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.315  -3.260   6.540  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -4.170  -2.414   4.597  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -4.475  -0.700   5.119  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -3.423  -1.782   6.144  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -6.477  -0.467   7.085  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -6.912  -2.043   7.830  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -5.310  -1.300   8.167  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.554  -2.756   4.271  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.848  -2.222   3.910  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.859  -1.971   4.970  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.776  -1.171   4.802  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.498  -3.240   2.986  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.267  -2.579   1.853  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.666  -3.636   0.827  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -12.340  -3.518  -0.360  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -13.388  -4.692   1.309  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -9.154  -3.106   3.424  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.670  -1.333   3.336  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.668  -3.778   2.496  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -12.029  -4.005   3.574  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -13.155  -2.028   2.218  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.538  -1.874   1.390  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -13.614  -4.738   2.282  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -13.690  -5.416   0.690  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.681  -2.702   6.066  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.286  -2.494   7.350  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -12.122  -1.096   7.860  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -13.083  -0.424   8.232  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.669  -3.409   8.430  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -11.175  -4.739   7.857  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.664  -5.629   8.982  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154     -10.749  -5.212  10.168  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154     -10.172  -6.744   8.664  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.873  -3.311   5.991  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.324  -2.683   7.214  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.781  -2.931   8.896  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.417  -3.548   9.229  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.985  -5.255   7.303  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.327  -4.518   7.169  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.847  -0.698   7.940  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.350   0.400   8.696  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.772   1.419   7.766  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.027   2.616   7.896  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.247  -0.129   9.626  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.925   0.749  10.850  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.816  -0.127  12.110  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.654   1.591  10.657  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.157  -1.311   7.567  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.175   0.810   9.245  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.607  -1.110  10.014  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.335  -0.335   9.027  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.780   1.445  11.010  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -9.772  -0.664  12.288  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -8.008  -0.878  11.985  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -8.590   0.500  12.999  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -6.781   0.932  10.457  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.780   2.289   9.806  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -7.448   2.190  11.568  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -8.945   0.928   6.825  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.292   1.788   5.848  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -8.867   1.541   4.542  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.108   0.392   4.186  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.813   1.525   5.477  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.879  -0.072   6.780  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.445   2.827   6.101  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.152   1.553   6.366  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.706   0.537   4.995  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.453   2.300   4.747  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -9.001   2.611   3.743  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -8.717   2.420   2.375  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -7.650   3.241   1.809  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.156   4.196   2.383  1.00  0.00           O  
ATOM   1126  CB  VAL A 157      -9.900   2.638   1.456  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -10.994   1.649   1.856  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.392   4.109   1.545  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.235   3.522   4.035  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.210   1.480   2.410  1.00  0.00           H  
ATOM   1131  HB  VAL A 157      -9.632   2.389   0.412  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.208   1.845   2.936  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -11.900   1.804   1.235  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -10.629   0.610   1.676  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157      -9.602   4.894   1.456  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -11.141   4.288   0.744  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -10.893   4.264   2.517  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.339   2.874   0.567  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.459   3.570  -0.271  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.286   4.672  -0.838  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.498   4.558  -1.021  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.056   2.712  -1.432  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -4.838   3.267  -2.136  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -5.798   1.242  -1.043  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -7.774   2.086   0.135  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -5.634   3.952   0.301  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -6.906   2.753  -2.141  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -4.940   4.321  -2.449  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -3.968   3.174  -1.456  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -4.665   2.670  -3.057  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -6.621   0.808  -0.443  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -5.773   0.614  -1.970  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -4.843   1.119  -0.505  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.591   5.764  -1.159  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.138   6.973  -1.655  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.371   6.780  -3.109  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.361   7.255  -3.663  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -6.068   8.042  -1.494  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.475   9.472  -1.849  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -5.321  10.380  -1.450  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.997  10.431  -0.233  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -4.745  11.037  -2.357  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.604   5.783  -1.023  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -8.017   7.235  -1.106  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.799   8.011  -0.418  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.199   7.703  -2.103  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.668   9.579  -2.937  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -7.387   9.764  -1.285  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.421   6.069  -3.748  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.498   5.825  -5.164  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.582   4.352  -5.332  1.00  0.00           C  
ATOM   1172  O   SER A 160      -6.636   3.612  -4.362  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.312   6.437  -5.909  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -5.589   6.586  -7.293  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.664   5.652  -3.219  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.363   6.276  -5.599  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.181   7.455  -5.495  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.397   5.833  -5.757  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -6.388   7.115  -7.347  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.588   3.862  -6.570  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.832   2.688  -6.827  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.063   3.101  -8.059  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -5.692   3.143  -9.115  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.747   1.464  -7.028  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -5.994   0.231  -6.762  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -5.527   0.025  -5.495  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.792  -0.754  -7.699  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -4.640  -0.978  -5.252  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.895  -1.761  -7.472  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -4.239  -1.809  -6.276  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -6.879   4.384  -7.355  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.197   2.569  -5.957  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.496   1.526  -6.217  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -7.188   1.391  -8.039  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -5.820   0.665  -4.688  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.307  -0.759  -8.627  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -4.267  -1.054  -4.243  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.709  -2.507  -8.223  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -3.488  -2.568  -6.143  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -3.776   3.474  -7.995  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -3.223   4.493  -8.859  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -2.999   4.003 -10.243  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -3.209   4.788 -11.167  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -1.820   4.785  -8.341  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -1.764   4.216  -6.932  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -2.931   3.239  -6.836  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -3.875   5.352  -8.867  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -1.077   4.238  -8.965  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -1.587   5.869  -8.365  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -0.805   3.684  -6.766  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -1.894   5.033  -6.190  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.560   2.197  -6.872  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.464   3.428  -5.882  1.00  0.00           H  
ATOM   1214  N   THR A 163      -2.545   2.730 -10.369  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.888   1.984 -11.377  1.00  0.00           C  
ATOM   1216  C   THR A 163      -1.361   2.709 -12.585  1.00  0.00           C  
ATOM   1217  O   THR A 163      -1.521   2.338 -13.746  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -2.985   1.086 -11.710  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -3.676   0.721 -10.523  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -2.445  -0.183 -12.323  1.00  0.00           C  
ATOM   1221  H   THR A 163      -2.627   2.065  -9.653  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -1.095   1.428 -10.909  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -3.637   1.749 -12.278  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -3.038   0.253  -9.980  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -1.820   0.004 -13.212  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -1.826  -0.632 -11.513  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -3.274  -0.864 -12.595  1.00  0.00           H  
ATOM   1228  N   LYS A 164      -0.654   3.777 -12.239  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       0.247   4.530 -13.060  1.00  0.00           C  
ATOM   1230  C   LYS A 164       1.551   4.501 -12.334  1.00  0.00           C  
ATOM   1231  O   LYS A 164       1.755   5.271 -11.395  1.00  0.00           O  
ATOM   1232  CB  LYS A 164      -0.162   6.003 -13.246  1.00  0.00           C  
ATOM   1233  CG  LYS A 164      -1.427   6.173 -14.098  1.00  0.00           C  
ATOM   1234  CD  LYS A 164      -1.821   7.643 -14.282  1.00  0.00           C  
ATOM   1235  CE  LYS A 164      -3.097   7.813 -15.112  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164      -3.422   9.248 -15.264  1.00  0.00           N  
ATOM   1237  H   LYS A 164      -0.800   4.000 -11.280  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       0.360   4.031 -14.010  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164      -0.335   6.466 -12.250  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       0.673   6.547 -13.741  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164      -1.256   5.713 -15.095  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164      -2.271   5.638 -13.610  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164      -1.977   8.104 -13.282  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164      -0.987   8.182 -14.784  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164      -2.963   7.385 -16.129  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164      -3.956   7.319 -14.613  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164      -3.562   9.674 -14.326  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164      -2.640   9.731 -15.751  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164      -4.293   9.349 -15.825  1.00  0.00           H  
ATOM   1250  N   ILE A 165       2.449   3.579 -12.746  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       3.726   3.380 -12.135  1.00  0.00           C  
ATOM   1252  C   ILE A 165       4.597   4.511 -12.573  1.00  0.00           C  
ATOM   1253  O   ILE A 165       4.571   4.949 -13.722  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       4.375   2.069 -12.528  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.370   0.887 -12.585  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       5.671   1.792 -11.743  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       3.643  -0.222 -11.580  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.271   2.938 -13.485  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       3.588   3.427 -11.067  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       4.738   2.224 -13.542  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       2.330   1.228 -12.401  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       3.404   0.460 -13.610  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       6.414   2.595 -11.894  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       5.471   1.726 -10.667  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.144   0.850 -12.079  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       4.649  -0.671 -11.727  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       3.583   0.194 -10.555  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       2.896  -1.036 -11.665  1.00  0.00           H  
ATOM   1269  N   GLU A 166       5.381   4.997 -11.606  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       6.243   6.133 -11.738  1.00  0.00           C  
ATOM   1271  C   GLU A 166       7.654   5.643 -11.671  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.262   5.658 -10.602  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       6.037   7.143 -10.592  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       4.624   7.741 -10.563  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       4.526   8.676  -9.367  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       4.644   8.179  -8.214  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       4.329   9.900  -9.589  1.00  0.00           O  
ATOM   1278  H   GLU A 166       5.415   4.489 -10.752  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       6.070   6.601 -12.696  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       6.216   6.632  -9.620  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       6.775   7.969 -10.694  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       4.432   8.307 -11.498  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       3.861   6.940 -10.462  1.00  0.00           H  
ATOM   1284  N   GLY A 167       8.217   5.206 -12.819  1.00  0.00           N  
ATOM   1285  CA  GLY A 167       9.538   4.641 -12.810  1.00  0.00           C  
ATOM   1286  C   GLY A 167       9.469   3.211 -12.416  1.00  0.00           C  
ATOM   1287  O   GLY A 167       8.593   2.456 -12.830  1.00  0.00           O  
ATOM   1288  H   GLY A 167       7.737   5.214 -13.692  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167       9.970   4.684 -13.789  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      10.123   5.174 -12.076  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.464   2.820 -11.608  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.684   1.478 -11.149  1.00  0.00           C  
ATOM   1293  C   ARG A 168      10.013   1.239  -9.825  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.467   0.431  -9.015  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      12.200   1.226 -10.989  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      12.644  -0.245 -11.045  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.090  -0.460 -10.585  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      14.180  -0.035  -9.150  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      14.485  -0.889  -8.126  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      14.782  -2.199  -8.358  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      14.478  -0.419  -6.843  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.146   3.494 -11.367  1.00  0.00           H  
ATOM   1303  HA  ARG A 168      10.234   0.836 -11.878  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.729   1.756 -11.813  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.522   1.700 -10.036  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      11.988  -0.875 -10.408  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      12.540  -0.600 -12.094  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      14.378  -1.525 -10.698  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.786   0.174 -11.173  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      13.965   0.916  -8.926  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      14.776  -2.555  -9.293  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      14.987  -2.809  -7.592  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      14.250   0.538  -6.662  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      14.687  -1.036  -6.084  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.913   1.962  -9.548  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.328   2.034  -8.230  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.997   2.696  -8.386  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.815   3.454  -9.331  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       9.042   3.025  -7.321  1.00  0.00           C  
ATOM   1320  CG  GLN A 169      10.442   2.655  -6.824  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.922   3.732  -5.854  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.918   4.420  -6.111  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169      10.183   3.871  -4.714  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.491   2.495 -10.276  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.229   1.057  -7.783  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.099   3.934  -7.939  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       8.372   3.195  -6.457  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169      10.412   1.670  -6.325  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      11.150   2.595  -7.675  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.395   3.277  -4.555  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.415   4.578  -4.044  1.00  0.00           H  
ATOM   1332  N   MET A 170       6.033   2.454  -7.466  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.747   3.092  -7.593  1.00  0.00           C  
ATOM   1334  C   MET A 170       4.168   3.386  -6.251  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.873   2.483  -5.484  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.723   2.196  -8.321  1.00  0.00           C  
ATOM   1337  CG  MET A 170       2.331   2.800  -8.501  1.00  0.00           C  
ATOM   1338  SD  MET A 170       1.268   1.859  -9.624  1.00  0.00           S  
ATOM   1339  CE  MET A 170       0.889   0.458  -8.549  1.00  0.00           C  
ATOM   1340  H   MET A 170       6.166   1.846  -6.683  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.881   4.031  -8.109  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       4.088   2.000  -9.347  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.641   1.223  -7.791  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.861   2.896  -7.502  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.481   3.801  -8.951  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.810  -0.073  -8.232  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       0.359   0.815  -7.642  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       0.232  -0.275  -9.066  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.885   4.660  -5.951  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       3.202   5.000  -4.756  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.737   4.753  -4.955  1.00  0.00           C  
ATOM   1352  O   ILE A 171       1.105   5.272  -5.873  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       3.319   6.480  -4.471  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.769   6.824  -4.106  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.384   6.818  -3.303  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       5.084   6.361  -2.695  1.00  0.00           C  
ATOM   1357  H   ILE A 171       4.199   5.443  -6.460  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.612   4.388  -3.944  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       3.025   7.065  -5.370  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       5.462   6.293  -4.793  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.929   7.918  -4.186  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.472   5.981  -2.563  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.704   7.769  -2.833  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       1.328   6.945  -3.608  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.857   5.282  -2.672  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       6.155   6.522  -2.465  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       4.443   6.847  -1.927  1.00  0.00           H  
ATOM   1368  N   MET A 172       1.194   3.971  -4.010  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.195   3.855  -3.690  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.367   4.592  -2.408  1.00  0.00           C  
ATOM   1371  O   MET A 172       0.435   4.426  -1.499  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -0.561   2.386  -3.465  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -1.909   2.284  -2.780  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -2.807   0.764  -3.003  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -2.425  -0.013  -1.421  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.803   3.571  -3.331  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -0.841   4.328  -4.417  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -0.601   1.877  -4.452  1.00  0.00           H  
ATOM   1379  HB3 MET A 172       0.213   1.888  -2.844  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -1.831   2.493  -1.690  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -2.526   3.084  -3.246  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -2.387   0.720  -0.587  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -3.244  -0.725  -1.206  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -1.461  -0.574  -1.470  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.422   5.424  -2.293  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.540   6.216  -1.095  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.612   5.635  -0.205  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.739   5.484  -0.646  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -1.984   7.612  -1.383  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -1.841   8.356  -0.049  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.118   8.184  -2.514  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.133   5.509  -3.005  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.558   6.256  -0.604  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.034   7.603  -1.742  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.025   7.870   0.547  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.602   9.425  -0.222  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -2.779   8.297   0.543  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.045   8.057  -2.269  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.347   7.651  -3.465  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.337   9.263  -2.656  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.302   5.345   1.072  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.122   4.567   1.987  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.763   5.297   3.145  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.301   5.213   4.271  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -2.287   3.327   2.454  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -2.949   1.946   2.583  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -3.021   1.408   4.012  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -4.334   1.974   2.013  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.436   5.682   1.435  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -3.975   4.271   1.399  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -1.581   3.182   1.595  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -1.616   3.508   3.294  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -2.336   1.226   2.016  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -2.100   1.647   4.574  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -3.911   1.826   4.530  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -3.132   0.305   3.964  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -4.215   2.366   0.981  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -4.818   0.980   2.023  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -4.904   2.703   2.638  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -4.889   5.993   2.920  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.469   6.903   3.880  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.382   6.273   4.887  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -6.684   5.093   4.770  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.417   7.813   3.072  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.341   5.974   2.031  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.653   7.347   4.449  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -5.862   8.297   2.243  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.240   7.177   2.635  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -6.875   8.600   3.701  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -6.873   7.028   5.865  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.041   6.671   6.627  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.213   6.647   5.703  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.312   7.525   4.845  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.189   7.786   7.663  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -6.767   8.315   7.850  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.156   8.148   6.459  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.920   5.700   7.063  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -8.826   8.597   7.246  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.629   7.416   8.610  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -6.744   9.365   8.203  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.224   7.664   8.571  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.320   9.055   5.843  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.072   7.931   6.538  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.128   5.668   5.900  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.254   5.555   5.024  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.284   6.594   5.343  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.374   7.082   6.471  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -11.932   4.168   5.135  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -12.885   3.979   6.331  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -13.311   2.530   6.608  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -13.757   1.736   5.379  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -14.846   2.427   4.656  1.00  0.00           N  
ATOM   1453  H   LYS A 177      -9.964   4.877   6.498  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -10.889   5.712   4.022  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -12.499   3.979   4.199  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -11.126   3.409   5.212  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -12.394   4.364   7.252  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.823   4.552   6.169  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -12.461   1.988   7.070  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -14.142   2.547   7.350  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -12.903   1.586   4.683  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -14.136   0.742   5.696  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -14.514   3.362   4.344  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -15.123   1.864   3.827  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.664   2.542   5.286  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.079   6.947   4.307  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.243   7.774   4.445  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.253   6.974   5.199  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -15.713   5.936   4.721  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -14.838   8.194   3.081  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -16.100   9.076   3.143  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -15.887  10.422   3.853  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -17.123  11.325   3.811  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -18.256  10.687   4.518  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -12.937   6.569   3.395  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -13.962   8.637   5.029  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -14.058   8.749   2.517  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -15.080   7.276   2.502  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -16.414   9.288   2.097  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -16.933   8.524   3.627  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -15.615  10.245   4.917  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -15.040  10.951   3.365  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -16.914  12.293   4.313  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -17.436  11.511   2.762  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -17.991  10.508   5.507  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -19.082  11.317   4.487  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -18.489   9.785   4.054  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.589   7.453   6.415  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -16.555   6.822   7.263  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -17.911   7.146   6.726  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -18.395   8.270   6.860  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -16.461   7.288   8.731  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -15.057   7.136   9.347  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -14.551   5.689   9.444  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -13.131   5.603  10.017  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -12.677   4.195  10.070  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -15.183   8.290   6.776  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -16.401   5.755   7.198  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -16.737   8.363   8.784  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -17.192   6.715   9.342  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -14.331   7.729   8.750  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -15.078   7.568  10.373  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -15.242   5.103  10.085  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -14.546   5.231   8.432  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -12.419   6.164   9.375  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -13.099   6.011  11.049  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -12.682   3.793   9.110  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -11.711   4.158  10.456  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -13.315   3.646  10.680  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -18.547   6.145   6.090  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -19.820   6.325   5.463  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -20.900   6.183   6.531  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -20.704   5.380   7.483  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -20.109   5.360   4.286  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -20.028   3.852   4.589  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -18.570   3.394   4.690  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -17.789   3.537   3.742  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -18.213   2.823   5.881  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -21.946   6.871   6.396  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -18.143   5.237   6.004  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -19.852   7.335   5.083  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -21.139   5.575   3.923  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -19.412   5.591   3.452  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -20.568   3.602   5.524  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -20.505   3.295   3.753  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -18.888   2.731   6.613  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -17.277   2.499   6.020  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A  90      -4.626  16.951   8.546  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -4.510  16.706  10.004  1.00  0.00           C  
ATOM      3  C   VAL A  90      -3.910  15.377  10.186  1.00  0.00           C  
ATOM      4  O   VAL A  90      -3.488  14.941  11.253  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -5.855  16.894  10.706  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -6.792  17.643   9.740  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -6.532  15.574  11.143  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -3.762  17.396  10.268  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -5.700  17.518  11.614  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -6.344  18.600   9.402  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -7.014  16.993   8.861  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -7.753  17.868  10.249  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -6.668  14.887  10.283  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -5.973  15.063  11.953  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -7.543  15.807  11.546  1.00  0.00           H  
ATOM     16  N   ILE A  91      -3.920  14.748   9.031  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -3.438  13.435   8.722  1.00  0.00           C  
ATOM     18  C   ILE A  91      -2.010  13.533   8.285  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.673  14.356   7.436  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -4.314  12.812   7.652  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.769  12.681   8.159  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.767  11.445   7.234  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.879  11.915   9.481  1.00  0.00           C  
ATOM     24  H   ILE A  91      -4.354  15.317   8.344  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -3.447  12.855   9.631  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -4.323  13.471   6.754  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -6.215  13.692   8.286  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -6.363  12.150   7.384  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.554  10.830   8.131  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.522  10.914   6.616  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.843  11.539   6.629  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.352  10.938   9.404  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -5.413  12.503  10.304  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.943  11.734   9.737  1.00  0.00           H  
ATOM     35  N   GLN A  92      -1.136  12.680   8.878  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.269  12.707   8.609  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.530  11.797   7.459  1.00  0.00           C  
ATOM     38  O   GLN A  92      -0.293  10.937   7.174  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.069  12.093   9.759  1.00  0.00           C  
ATOM     40  CG  GLN A  92       0.913  12.760  11.142  1.00  0.00           C  
ATOM     41  CD  GLN A  92      -0.504  12.810  11.732  1.00  0.00           C  
ATOM     42  OE1 GLN A  92      -1.225  11.812  11.808  1.00  0.00           O  
ATOM     43  NE2 GLN A  92      -0.899  14.043  12.163  1.00  0.00           N  
ATOM     44  H   GLN A  92      -1.372  11.998   9.583  1.00  0.00           H  
ATOM     45  HA  GLN A  92       0.586  13.712   8.395  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       0.796  11.025   9.812  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.151  12.132   9.498  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       1.517  12.161  11.842  1.00  0.00           H  
ATOM     49  HG3 GLN A  92       1.302  13.795  11.086  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -0.278  14.823  12.099  1.00  0.00           H  
ATOM     51 HE22 GLN A  92      -1.845  14.171  12.471  1.00  0.00           H  
ATOM     52  N   VAL A  93       1.704  11.924   6.803  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.187  10.848   5.984  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.139  10.085   6.819  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.211  10.582   7.162  1.00  0.00           O  
ATOM     56  CB  VAL A  93       2.930  11.217   4.721  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.530   9.951   4.098  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       1.904  11.644   3.687  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.365  12.632   7.022  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.367  10.200   5.720  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.681  12.007   4.918  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.721   9.177   4.137  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.779  10.142   3.034  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.446   9.585   4.599  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.208  12.405   4.089  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.404  12.025   2.773  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.361  10.703   3.412  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.779   8.820   7.098  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.800   7.832   7.361  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.850   6.939   6.175  1.00  0.00           C  
ATOM     71  O   LYS A  94       3.062   7.104   5.254  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.537   6.996   8.601  1.00  0.00           C  
ATOM     73  CG  LYS A  94       3.045   7.861   9.767  1.00  0.00           C  
ATOM     74  CD  LYS A  94       4.122   8.764  10.385  1.00  0.00           C  
ATOM     75  CE  LYS A  94       3.616   9.559  11.593  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       3.223   8.652  12.695  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.815   8.528   7.026  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.764   8.304   7.451  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.771   6.239   8.333  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.459   6.452   8.897  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       2.190   8.471   9.395  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.670   7.193  10.568  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       4.980   8.131  10.706  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       4.493   9.477   9.618  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       4.413  10.230  11.976  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       2.727  10.161  11.315  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       4.043   8.077  12.977  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       2.896   9.214  13.506  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       2.457   8.027  12.373  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.799   5.990   6.151  1.00  0.00           N  
ATOM     91  CA  GLU A  95       5.006   5.180   4.987  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.162   3.746   5.398  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.584   3.454   6.518  1.00  0.00           O  
ATOM     94  CB  GLU A  95       6.306   5.612   4.311  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.489   5.193   2.847  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.818   5.739   2.343  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       7.986   6.989   2.337  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       8.682   4.910   1.952  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.462   5.892   6.885  1.00  0.00           H  
ATOM    100  HA  GLU A  95       4.187   5.303   4.301  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       6.335   6.721   4.350  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       7.103   5.194   4.952  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.505   4.091   2.747  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.665   5.601   2.226  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.854   2.819   4.467  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.240   1.440   4.550  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.741   1.157   3.164  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.421   1.912   2.248  1.00  0.00           O  
ATOM    109  CB  ILE A  96       4.070   0.537   4.927  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.490  -0.620   5.858  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.313   0.033   3.694  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.853  -0.165   7.274  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.472   3.085   3.588  1.00  0.00           H  
ATOM    114  HA  ILE A  96       6.062   1.350   5.242  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.302   1.159   5.447  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.640  -1.334   5.932  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.348  -1.164   5.406  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       3.029   0.911   3.071  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.861  -0.722   3.102  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.396  -0.474   4.054  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       3.988   0.357   7.737  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       5.111  -1.044   7.903  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       5.720   0.525   7.263  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.509   0.063   2.960  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.668  -0.461   1.625  1.00  0.00           C  
ATOM    126  C   LYS A  97       5.999  -1.786   1.537  1.00  0.00           C  
ATOM    127  O   LYS A  97       5.769  -2.426   2.559  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.101  -0.652   1.124  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.896   0.658   1.094  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.230   0.542   0.350  1.00  0.00           C  
ATOM    131  CE  LYS A  97      10.960   1.884   0.253  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      12.232   1.727  -0.483  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.837  -0.503   3.712  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.178   0.195   0.934  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.627  -1.410   1.739  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       8.000  -1.038   0.082  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.278   1.430   0.586  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       9.082   1.002   2.134  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      10.878  -0.195   0.872  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.037   0.163  -0.679  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      10.339   2.626  -0.292  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      11.197   2.274   1.265  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      12.038   1.362  -1.437  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      12.707   2.650  -0.555  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      12.846   1.060   0.026  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.683  -2.228   0.298  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.303  -3.583   0.065  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.141  -4.065  -1.049  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.558  -3.301  -1.918  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.845  -3.804  -0.335  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.030  -3.927   0.880  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.288  -4.877   1.836  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       1.926  -3.153   1.009  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.547  -4.913   3.001  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.163  -3.191   2.143  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.446  -4.094   3.145  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.850  -1.709  -0.537  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.574  -4.168   0.928  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.457  -2.988  -0.981  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.719  -4.772  -0.824  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       4.035  -5.618   1.603  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       1.619  -2.562   0.169  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.778  -5.640   3.764  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.306  -2.535   2.156  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       0.765  -4.231   3.978  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.420  -5.377  -1.002  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.343  -5.990  -1.885  1.00  0.00           C  
ATOM    168  C   ARG A  99       6.642  -6.518  -3.113  1.00  0.00           C  
ATOM    169  O   ARG A  99       5.437  -6.777  -3.064  1.00  0.00           O  
ATOM    170  CB  ARG A  99       8.067  -7.146  -1.198  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.032  -6.758  -0.063  1.00  0.00           C  
ATOM    172  CD  ARG A  99       8.545  -7.115   1.350  1.00  0.00           C  
ATOM    173  NE  ARG A  99       7.598  -6.074   1.848  1.00  0.00           N  
ATOM    174  CZ  ARG A  99       7.080  -6.159   3.110  1.00  0.00           C  
ATOM    175  NH1 ARG A  99       7.367  -7.231   3.900  1.00  0.00           N  
ATOM    176  NH2 ARG A  99       6.278  -5.166   3.591  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.056  -5.985  -0.300  1.00  0.00           H  
ATOM    178  HA  ARG A  99       8.071  -5.253  -2.156  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       7.304  -7.848  -0.812  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       8.673  -7.633  -1.989  1.00  0.00           H  
ATOM    181  HG2 ARG A  99       9.963  -7.348  -0.232  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.302  -5.684  -0.127  1.00  0.00           H  
ATOM    183  HD2 ARG A  99       8.033  -8.099   1.354  1.00  0.00           H  
ATOM    184  HD3 ARG A  99       9.408  -7.140   2.048  1.00  0.00           H  
ATOM    185  HE  ARG A  99       7.386  -5.281   1.276  1.00  0.00           H  
ATOM    186 HH11 ARG A  99       7.945  -7.968   3.550  1.00  0.00           H  
ATOM    187 HH12 ARG A  99       6.982  -7.294   4.821  1.00  0.00           H  
ATOM    188 HH21 ARG A  99       6.076  -4.367   3.025  1.00  0.00           H  
ATOM    189 HH22 ARG A  99       5.911  -5.226   4.519  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.370  -6.704  -4.209  1.00  0.00           N  
ATOM    191  CA  PRO A 100       6.940  -7.410  -5.388  1.00  0.00           C  
ATOM    192  C   PRO A 100       6.780  -8.856  -5.038  1.00  0.00           C  
ATOM    193  O   PRO A 100       7.757  -9.449  -4.581  1.00  0.00           O  
ATOM    194  CB  PRO A 100       8.105  -7.227  -6.374  1.00  0.00           C  
ATOM    195  CG  PRO A 100       9.303  -6.818  -5.530  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.621  -6.013  -4.443  1.00  0.00           C  
ATOM    197  HA  PRO A 100       5.998  -7.034  -5.766  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.292  -8.140  -6.965  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       7.872  -6.382  -7.059  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.786  -7.717  -5.090  1.00  0.00           H  
ATOM    201  HG3 PRO A 100      10.048  -6.239  -6.103  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.255  -5.937  -3.549  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       8.341  -4.993  -4.756  1.00  0.00           H  
ATOM    204  N   GLY A 101       5.554  -9.386  -5.309  1.00  0.00           N  
ATOM    205  CA  GLY A 101       5.020 -10.710  -5.049  1.00  0.00           C  
ATOM    206  C   GLY A 101       5.639 -11.427  -3.914  1.00  0.00           C  
ATOM    207  O   GLY A 101       6.707 -12.033  -4.000  1.00  0.00           O  
ATOM    208  H   GLY A 101       4.873  -8.788  -5.725  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       3.983 -10.551  -4.793  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       5.122 -11.326  -5.907  1.00  0.00           H  
ATOM    211  N   THR A 102       4.920 -11.329  -2.802  1.00  0.00           N  
ATOM    212  CA  THR A 102       5.379 -11.645  -1.494  1.00  0.00           C  
ATOM    213  C   THR A 102       4.116 -11.752  -0.746  1.00  0.00           C  
ATOM    214  O   THR A 102       3.366 -10.784  -0.649  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.160 -10.548  -0.814  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.397 -10.334  -1.477  1.00  0.00           O  
ATOM    217  CG2 THR A 102       6.469 -10.946   0.636  1.00  0.00           C  
ATOM    218  H   THR A 102       3.982 -11.034  -2.896  1.00  0.00           H  
ATOM    219  HA  THR A 102       5.895 -12.593  -1.507  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.559  -9.606  -0.805  1.00  0.00           H  
ATOM    221  HG1 THR A 102       7.855 -11.177  -1.460  1.00  0.00           H  
ATOM    222 HG21 THR A 102       6.798 -12.007   0.681  1.00  0.00           H  
ATOM    223 HG22 THR A 102       7.282 -10.299   1.024  1.00  0.00           H  
ATOM    224 HG23 THR A 102       5.587 -10.813   1.299  1.00  0.00           H  
ATOM    225  N   ASP A 103       3.878 -12.946  -0.199  1.00  0.00           N  
ATOM    226  CA  ASP A 103       2.830 -13.193   0.729  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.452 -13.621   2.026  1.00  0.00           C  
ATOM    228  O   ASP A 103       4.388 -12.974   2.496  1.00  0.00           O  
ATOM    229  CB  ASP A 103       1.906 -14.215   0.085  1.00  0.00           C  
ATOM    230  CG  ASP A 103       0.465 -14.191   0.583  1.00  0.00           C  
ATOM    231  OD1 ASP A 103      -0.145 -13.091   0.608  1.00  0.00           O  
ATOM    232  OD2 ASP A 103      -0.053 -15.288   0.928  1.00  0.00           O  
ATOM    233  H   ASP A 103       4.404 -13.736  -0.479  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.324 -12.281   0.884  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       1.904 -13.927  -0.985  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       2.383 -15.196   0.206  1.00  0.00           H  
ATOM    237  N   GLU A 104       2.975 -14.737   2.618  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.894 -14.691   3.564  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.290 -13.800   4.686  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.910 -12.631   4.705  1.00  0.00           O  
ATOM    241  CB  GLU A 104       1.442 -16.079   4.061  1.00  0.00           C  
ATOM    242  CG  GLU A 104       0.156 -16.054   4.900  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -0.221 -17.492   5.231  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -0.495 -18.269   4.278  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -0.246 -17.829   6.444  1.00  0.00           O  
ATOM    246  H   GLU A 104       3.550 -15.537   2.723  1.00  0.00           H  
ATOM    247  HA  GLU A 104       1.057 -14.230   3.077  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       1.252 -16.708   3.162  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       2.259 -16.558   4.633  1.00  0.00           H  
ATOM    250  HG2 GLU A 104       0.305 -15.494   5.847  1.00  0.00           H  
ATOM    251  HG3 GLU A 104      -0.666 -15.579   4.325  1.00  0.00           H  
ATOM    252  N   GLY A 105       3.076 -14.323   5.649  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.415 -13.552   6.805  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.771 -12.959   6.724  1.00  0.00           C  
ATOM    255  O   GLY A 105       5.513 -12.924   7.703  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.409 -15.263   5.621  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.751 -12.704   6.804  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       3.351 -14.202   7.659  1.00  0.00           H  
ATOM    259  N   ASP A 106       5.084 -12.424   5.544  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.993 -11.338   5.409  1.00  0.00           C  
ATOM    261  C   ASP A 106       5.167 -10.125   5.147  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.444  -9.032   5.641  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.909 -11.580   4.223  1.00  0.00           C  
ATOM    264  CG  ASP A 106       8.107 -10.645   4.263  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.755 -10.553   5.341  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.410 -10.025   3.211  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.574 -12.688   4.733  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.554 -11.244   6.313  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.246 -12.622   4.345  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.333 -11.491   3.277  1.00  0.00           H  
ATOM    271  N   TYR A 107       4.143 -10.342   4.300  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.293  -9.333   3.729  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.352  -8.858   4.773  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.483  -7.722   5.206  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.562  -9.957   2.505  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.557  -9.160   1.727  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.264  -7.837   1.990  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.813  -9.821   0.760  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.053  -7.321   1.607  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.288  -9.235   0.182  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.714  -8.036   0.720  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.975  -7.541   0.445  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.941 -11.284   4.018  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.909  -8.469   3.480  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.322 -10.299   1.793  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       2.019 -10.862   2.847  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       1.899  -7.254   2.626  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       1.043 -10.833   0.469  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.320  -6.401   2.059  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.846  -9.779  -0.585  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -2.084  -6.718   0.927  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.350  -9.671   5.149  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.368  -9.415   6.147  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.780  -9.131   7.566  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.025  -8.655   8.367  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -0.818 -10.380   6.086  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -0.966 -11.290   4.854  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -1.879 -10.595   3.842  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -2.877 -11.167   3.390  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.509  -9.330   3.482  1.00  0.00           N  
ATOM    301  H   GLN A 108       1.114 -10.479   4.637  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.036  -8.495   5.785  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -0.774 -11.036   6.984  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -1.720  -9.765   6.133  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.059 -11.610   4.333  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.434 -12.220   5.205  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.712  -8.881   3.895  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -2.057  -8.809   2.827  1.00  0.00           H  
ATOM    309  N   VAL A 109       2.058  -9.384   7.882  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.735  -8.840   9.050  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.817  -7.336   8.951  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.651  -6.611   9.928  1.00  0.00           O  
ATOM    313  CB  VAL A 109       4.135  -9.411   9.203  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.972  -8.668  10.264  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.985 -10.888   9.589  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.582  -9.863   7.173  1.00  0.00           H  
ATOM    317  HA  VAL A 109       2.144  -9.070   9.932  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.667  -9.345   8.228  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       4.388  -8.553  11.199  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.884  -9.260  10.492  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       5.309  -7.672   9.910  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.382 -11.435   8.836  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       4.990 -11.360   9.640  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       3.492 -10.981  10.579  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.125  -6.816   7.757  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.165  -5.403   7.495  1.00  0.00           C  
ATOM    327  C   LYS A 110       1.906  -4.818   6.977  1.00  0.00           C  
ATOM    328  O   LYS A 110       1.808  -3.608   6.771  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.299  -5.088   6.554  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.647  -5.293   7.249  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.791  -4.864   8.713  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.208  -5.065   9.254  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       7.269  -4.693  10.684  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.340  -7.411   6.984  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.312  -4.885   8.421  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.249  -5.756   5.665  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.207  -4.062   6.172  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       5.911  -6.366   7.181  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.336  -4.648   6.699  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.509  -3.793   8.787  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.082  -5.459   9.334  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.507  -6.132   9.169  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.932  -4.431   8.702  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       6.608  -5.284  11.226  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       8.235  -4.841  11.039  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       7.010  -3.692  10.794  1.00  0.00           H  
ATOM    347  N   LEU A 111       0.894  -5.676   6.817  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.452  -5.237   6.695  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.873  -4.904   8.082  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.632  -3.960   8.270  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.345  -6.318   6.082  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.688  -5.839   5.530  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -3.061  -6.679   4.310  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.826  -5.900   6.547  1.00  0.00           C  
ATOM    355  H   LEU A 111       1.029  -6.649   6.970  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.462  -4.349   6.082  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.780  -6.715   5.207  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.506  -7.150   6.797  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.536  -4.785   5.207  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -2.219  -6.697   3.587  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.292  -7.719   4.625  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.951  -6.246   3.815  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.916  -6.929   6.956  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.606  -5.209   7.376  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.788  -5.604   6.079  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.368  -5.682   9.072  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.516  -5.429  10.477  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.106  -4.107  10.848  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.527  -3.330  11.584  1.00  0.00           O  
ATOM    370  CB  ARG A 112       0.081  -6.534  11.354  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.771  -6.946  12.552  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.068  -8.036  13.366  1.00  0.00           C  
ATOM    373  NE  ARG A 112       0.973  -7.366  14.211  1.00  0.00           N  
ATOM    374  CZ  ARG A 112       2.301  -7.688  14.166  1.00  0.00           C  
ATOM    375  NH1 ARG A 112       2.765  -8.664  13.338  1.00  0.00           N  
ATOM    376  NH2 ARG A 112       3.179  -7.009  14.966  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.220  -6.460   8.855  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.575  -5.406  10.674  1.00  0.00           H  
ATOM    379  HB2 ARG A 112       0.213  -7.442  10.724  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       1.084  -6.221  11.709  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.977  -6.067  13.198  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.741  -7.339  12.173  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -0.777  -8.549  14.040  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.386  -8.788  12.689  1.00  0.00           H  
ATOM    385  HE  ARG A 112       0.679  -6.641  14.834  1.00  0.00           H  
ATOM    386 HH11 ARG A 112       2.129  -9.156  12.742  1.00  0.00           H  
ATOM    387 HH12 ARG A 112       3.742  -8.876  13.312  1.00  0.00           H  
ATOM    388 HH21 ARG A 112       2.844  -6.291  15.576  1.00  0.00           H  
ATOM    389 HH22 ARG A 112       4.153  -7.232  14.941  1.00  0.00           H  
ATOM    390  N   SER A 113       1.349  -3.814  10.330  1.00  0.00           N  
ATOM    391  CA  SER A 113       1.905  -2.522  10.569  1.00  0.00           C  
ATOM    392  C   SER A 113       1.061  -1.403  10.037  1.00  0.00           C  
ATOM    393  O   SER A 113       0.881  -0.406  10.732  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.350  -2.334  10.146  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.160  -3.210  10.913  1.00  0.00           O  
ATOM    396  H   SER A 113       1.964  -4.403   9.771  1.00  0.00           H  
ATOM    397  HA  SER A 113       1.939  -2.455  11.628  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.482  -2.529   9.063  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.645  -1.294  10.389  1.00  0.00           H  
ATOM    400  HG  SER A 113       3.989  -2.992  11.833  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.501  -1.551   8.816  1.00  0.00           N  
ATOM    402  CA  LEU A 114      -0.388  -0.577   8.238  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.665  -0.309   8.951  1.00  0.00           C  
ATOM    404  O   LEU A 114      -2.126   0.837   8.901  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.814  -0.915   6.828  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.269  -0.598   5.803  1.00  0.00           C  
ATOM    407  CD1 LEU A 114      -0.214  -1.197   4.491  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.527   0.913   5.726  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.668  -2.362   8.255  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.144   0.354   8.231  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -1.087  -1.991   6.768  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.719  -0.322   6.567  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.217  -1.106   6.090  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -1.199  -0.771   4.207  1.00  0.00           H  
ATOM    415 HD12 LEU A 114       0.508  -1.007   3.677  1.00  0.00           H  
ATOM    416 HD13 LEU A 114      -0.328  -2.294   4.616  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.443   1.445   5.690  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       1.070   1.279   6.624  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       1.113   1.226   4.835  1.00  0.00           H  
ATOM    420  N   ILE A 115      -2.254  -1.348   9.605  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.410  -1.166  10.437  1.00  0.00           C  
ATOM    422  C   ILE A 115      -3.093  -0.138  11.460  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.854   0.806  11.646  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.921  -2.324  11.261  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.829  -3.724  10.658  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.382  -1.967  11.497  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.634  -3.908   9.390  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.903  -2.282   9.554  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -4.191  -0.814   9.789  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.377  -2.372  12.228  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.769  -3.923  10.439  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.172  -4.464  11.417  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.852  -1.733  10.500  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.895  -2.819  11.981  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.418  -1.091  12.169  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.692  -3.604   9.514  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -4.151  -3.279   8.608  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.616  -4.974   9.085  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.946  -0.359  12.124  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.384   0.477  13.151  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.274   1.917  12.734  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.653   2.773  13.526  1.00  0.00           O  
ATOM    443  CB  ARG A 116      -0.007  -0.001  13.657  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.288   0.335  15.125  1.00  0.00           C  
ATOM    445  CD  ARG A 116      -0.561  -0.481  16.108  1.00  0.00           C  
ATOM    446  NE  ARG A 116      -0.136  -0.147  17.501  1.00  0.00           N  
ATOM    447  CZ  ARG A 116      -0.707   0.869  18.214  1.00  0.00           C  
ATOM    448  NH1 ARG A 116      -1.681   1.653  17.666  1.00  0.00           N  
ATOM    449  NH2 ARG A 116      -0.292   1.102  19.494  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.458  -1.179  11.855  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.095   0.426  13.960  1.00  0.00           H  
ATOM    452  HB2 ARG A 116       0.048  -1.107  13.543  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.789   0.445  13.020  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       1.359   0.105  15.326  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.138   1.421  15.302  1.00  0.00           H  
ATOM    456  HD2 ARG A 116      -1.643  -0.276  15.995  1.00  0.00           H  
ATOM    457  HD3 ARG A 116      -0.379  -1.566  15.954  1.00  0.00           H  
ATOM    458  HE  ARG A 116       0.574  -0.702  17.933  1.00  0.00           H  
ATOM    459 HH11 ARG A 116      -1.990   1.484  16.730  1.00  0.00           H  
ATOM    460 HH12 ARG A 116      -2.088   2.391  18.203  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       0.421   0.530  19.899  1.00  0.00           H  
ATOM    462 HH22 ARG A 116      -0.703   1.843  20.026  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.770   2.208  11.502  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.674   3.563  10.973  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.980   4.289  10.901  1.00  0.00           C  
ATOM    466  O   PHE A 117      -2.084   5.412  11.382  1.00  0.00           O  
ATOM    467  CB  PHE A 117      -0.052   3.646   9.583  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.382   3.461   9.839  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.102   4.511  10.326  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       1.959   2.230   9.728  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.415   4.336  10.720  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.266   2.026  10.116  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.002   3.089  10.604  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.474   1.469  10.882  1.00  0.00           H  
ATOM    475  HA  PHE A 117      -0.028   4.140  11.625  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.409   2.850   8.899  1.00  0.00           H  
ATOM    477  HB3 PHE A 117      -0.177   4.658   9.144  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.565   5.444  10.412  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.314   1.438   9.403  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       3.979   5.165  11.121  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       3.697   1.037  10.064  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.027   2.942  10.917  1.00  0.00           H  
ATOM    483  N   LEU A 118      -3.000   3.669  10.283  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -4.324   4.245  10.127  1.00  0.00           C  
ATOM    485  C   LEU A 118      -5.129   4.304  11.401  1.00  0.00           C  
ATOM    486  O   LEU A 118      -6.096   5.059  11.486  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -5.090   3.451   9.120  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.452   3.873   7.810  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -3.884   2.737   7.034  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -5.398   4.699   6.991  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.860   2.757   9.894  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -4.304   5.208   9.588  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.987   2.362   9.314  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -6.167   3.728   9.122  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -3.566   4.533   8.001  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -3.994   1.794   7.602  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.444   2.678   6.064  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -2.809   2.993   6.900  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -5.713   5.547   7.640  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -4.870   5.083   6.094  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.279   4.107   6.651  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.746   3.486  12.411  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.299   3.492  13.741  1.00  0.00           C  
ATOM    504  C   GLU A 119      -4.823   4.689  14.494  1.00  0.00           C  
ATOM    505  O   GLU A 119      -5.572   5.238  15.303  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -4.913   2.275  14.598  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.795   1.050  14.342  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.265  -0.130  15.146  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -4.273   0.052  15.899  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -5.851  -1.237  15.012  1.00  0.00           O  
ATOM    511  H   GLU A 119      -3.987   2.857  12.275  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.371   3.547  13.644  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -3.853   2.027  14.389  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -5.004   2.551  15.672  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -6.841   1.266  14.645  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -5.785   0.793  13.264  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.561   5.123  14.240  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -3.067   6.386  14.734  1.00  0.00           C  
ATOM    519  C   GLU A 120      -3.780   7.520  14.056  1.00  0.00           C  
ATOM    520  O   GLU A 120      -3.905   8.609  14.617  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -1.573   6.675  14.477  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -0.599   5.565  14.883  1.00  0.00           C  
ATOM    523  CD  GLU A 120       0.824   6.097  14.759  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       1.158   7.084  15.466  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       1.596   5.517  13.948  1.00  0.00           O  
ATOM    526  H   GLU A 120      -2.941   4.612  13.646  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -3.274   6.402  15.791  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -1.442   6.876  13.395  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -1.306   7.605  15.021  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -0.788   5.232  15.924  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -0.698   4.708  14.188  1.00  0.00           H  
ATOM    532  N   GLY A 121      -4.246   7.273  12.813  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.872   8.231  11.971  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.778   8.923  11.272  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.600  10.132  11.413  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.149   6.373  12.400  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.483   7.704  11.253  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -5.396   8.926  12.588  1.00  0.00           H  
ATOM    539  N   ASP A 122      -3.019   8.134  10.491  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.055   8.676   9.616  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.556   8.112   8.365  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.435   7.253   8.357  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.617   8.151   9.744  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.134   8.194  11.185  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.148   9.291  11.797  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.284   7.120  11.689  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.222   7.174  10.300  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.128   9.751   9.584  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.579   7.105   9.373  1.00  0.00           H  
ATOM    550  HB3 ASP A 122       0.057   8.766   9.110  1.00  0.00           H  
ATOM    551  N   LYS A 123      -1.975   8.591   7.279  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.209   8.042   6.011  1.00  0.00           C  
ATOM    553  C   LYS A 123      -0.927   7.352   5.874  1.00  0.00           C  
ATOM    554  O   LYS A 123       0.112   8.005   5.947  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.327   9.197   5.026  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.260   8.921   3.524  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.298   9.889   2.830  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -1.440  11.330   3.326  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -0.958  12.286   2.308  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.220   9.251   7.304  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.026   7.350   6.024  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.272   9.747   5.222  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.483   9.857   5.319  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -1.941   7.888   3.302  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.281   9.058   3.104  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -0.260   9.540   3.039  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -1.469   9.865   1.738  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -2.503  11.565   3.541  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -0.811  11.429   4.251  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123       0.039  12.086   2.090  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123      -1.528  12.188   1.443  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123      -1.046  13.255   2.673  1.00  0.00           H  
ATOM    573  N   ALA A 124      -0.960   6.025   5.658  1.00  0.00           N  
ATOM    574  CA  ALA A 124       0.279   5.452   5.267  1.00  0.00           C  
ATOM    575  C   ALA A 124       0.326   5.677   3.795  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.702   5.834   3.160  1.00  0.00           O  
ATOM    577  CB  ALA A 124       0.371   3.965   5.502  1.00  0.00           C  
ATOM    578  H   ALA A 124      -1.800   5.456   5.605  1.00  0.00           H  
ATOM    579  HA  ALA A 124       1.084   5.931   5.792  1.00  0.00           H  
ATOM    580  HB1 ALA A 124       0.121   3.708   6.556  1.00  0.00           H  
ATOM    581  HB2 ALA A 124      -0.332   3.449   4.817  1.00  0.00           H  
ATOM    582  HB3 ALA A 124       1.399   3.605   5.281  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.507   5.722   3.193  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.580   5.616   1.764  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.316   4.359   1.528  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.407   4.172   2.057  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.447   6.695   1.096  1.00  0.00           C  
ATOM    588  CG  LYS A 125       1.776   8.065   1.019  1.00  0.00           C  
ATOM    589  CD  LYS A 125       2.611   9.071   0.219  1.00  0.00           C  
ATOM    590  CE  LYS A 125       1.813  10.313  -0.177  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       2.679  11.264  -0.907  1.00  0.00           N  
ATOM    592  H   LYS A 125       2.345   5.737   3.725  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.575   5.519   1.335  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       3.411   6.788   1.641  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       2.674   6.364   0.060  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       0.801   7.938   0.504  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.587   8.453   2.043  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       3.503   9.362   0.814  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       2.966   8.576  -0.712  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       0.980  10.028  -0.854  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       1.412  10.831   0.719  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       3.054  10.804  -1.761  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       2.123  12.099  -1.181  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       3.467  11.557  -0.296  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.741   3.469   0.709  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.396   2.266   0.358  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.250   2.564  -0.817  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.745   2.864  -1.890  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.463   1.211  -0.116  1.00  0.00           C  
ATOM    610  CG1 ILE A 126       0.102   1.153   0.597  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       2.261  -0.084   0.009  1.00  0.00           C  
ATOM    612  CD1 ILE A 126       0.147   1.197   2.115  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.835   3.552   0.301  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.988   1.899   1.181  1.00  0.00           H  
ATOM    615  HB  ILE A 126       1.201   1.408  -1.176  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.542   1.985   0.234  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.389   0.202   0.289  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       3.341   0.039  -0.216  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       2.187  -0.468   1.049  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       1.816  -0.820  -0.687  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       1.041   0.698   2.541  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.141   2.246   2.476  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.760   0.673   2.472  1.00  0.00           H  
ATOM    624  N   THR A 127       4.570   2.442  -0.662  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.428   2.568  -1.797  1.00  0.00           C  
ATOM    626  C   THR A 127       5.707   1.150  -2.201  1.00  0.00           C  
ATOM    627  O   THR A 127       6.266   0.363  -1.439  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.692   3.312  -1.502  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.374   4.567  -0.920  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.487   3.537  -2.799  1.00  0.00           C  
ATOM    631  H   THR A 127       4.959   2.087   0.184  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.920   3.120  -2.584  1.00  0.00           H  
ATOM    633  HB  THR A 127       7.295   2.738  -0.784  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.847   5.036  -1.572  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.838   4.010  -3.567  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.354   4.203  -2.606  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.877   2.580  -3.203  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.315   0.786  -3.431  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.728  -0.429  -4.043  1.00  0.00           C  
ATOM    640  C   LEU A 128       7.076  -0.147  -4.546  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.336   0.962  -4.992  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.940  -0.673  -5.306  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.078  -1.926  -5.227  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       2.964  -1.744  -6.252  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       4.820  -3.287  -5.238  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.852   1.407  -4.057  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.723  -1.245  -3.339  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       4.272   0.208  -5.441  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.611  -0.697  -6.187  1.00  0.00           H  
ATOM    650  HG  LEU A 128       3.567  -1.877  -4.255  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       2.644  -0.680  -6.319  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       3.283  -2.052  -7.249  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       2.102  -2.374  -5.969  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       5.552  -3.368  -4.402  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       4.093  -4.125  -5.134  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       5.389  -3.424  -6.175  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.969  -1.134  -4.526  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.308  -0.880  -4.851  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.595  -2.205  -5.381  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.983  -3.135  -4.674  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.208  -0.560  -3.668  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.638  -0.287  -4.146  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.695  -0.882  -3.216  1.00  0.00           C  
ATOM    664  NE  ARG A 129      14.037  -0.587  -3.792  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      15.171  -0.994  -3.150  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      15.088  -1.668  -1.967  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      16.394  -0.727  -3.696  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.775  -2.107  -4.481  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.372  -0.148  -5.642  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.811   0.338  -3.148  1.00  0.00           H  
ATOM    671  HB3 ARG A 129      10.151  -1.413  -2.960  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.760  -0.705  -5.174  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.779   0.812  -4.231  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.636  -0.430  -2.203  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      12.581  -1.985  -3.146  1.00  0.00           H  
ATOM    676  HE  ARG A 129      14.107  -0.093  -4.658  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      14.195  -1.860  -1.561  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      15.921  -1.961  -1.497  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      16.457  -0.234  -4.564  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      17.226  -1.023  -3.228  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.328  -2.269  -6.676  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.487  -3.444  -7.452  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.971  -3.483  -7.627  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.538  -2.573  -8.233  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.935  -3.319  -8.812  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.549  -2.894  -8.704  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.572  -3.856  -8.672  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       7.235  -1.553  -8.755  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       5.271  -3.449  -8.756  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.923  -1.177  -8.932  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.940  -2.136  -8.970  1.00  0.00           C  
ATOM    692  H   PHE A 130       9.170  -1.402  -7.153  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.920  -4.311  -7.100  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.482  -2.550  -9.353  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.927  -4.303  -9.313  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.801  -4.922  -8.643  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       8.036  -0.817  -8.706  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.496  -4.163  -8.624  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.662  -0.145  -9.061  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.896  -1.887  -9.120  1.00  0.00           H  
ATOM    701  N   ARG A 131      11.643  -4.483  -7.053  1.00  0.00           N  
ATOM    702  CA  ARG A 131      13.076  -4.556  -7.112  1.00  0.00           C  
ATOM    703  C   ARG A 131      13.385  -5.033  -8.464  1.00  0.00           C  
ATOM    704  O   ARG A 131      13.963  -4.374  -9.327  1.00  0.00           O  
ATOM    705  CB  ARG A 131      13.712  -5.428  -6.015  1.00  0.00           C  
ATOM    706  CG  ARG A 131      13.522  -4.791  -4.628  1.00  0.00           C  
ATOM    707  CD  ARG A 131      14.270  -5.515  -3.506  1.00  0.00           C  
ATOM    708  NE  ARG A 131      13.685  -6.877  -3.350  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      14.159  -7.727  -2.394  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      15.177  -7.339  -1.570  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      13.613  -8.971  -2.259  1.00  0.00           N  
ATOM    712  H   ARG A 131      11.136  -5.214  -6.618  1.00  0.00           H  
ATOM    713  HA  ARG A 131      13.455  -3.584  -7.046  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      13.265  -6.444  -6.023  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      14.801  -5.522  -6.218  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      13.895  -3.744  -4.676  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      12.437  -4.756  -4.383  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      15.349  -5.615  -3.749  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      14.144  -4.971  -2.544  1.00  0.00           H  
ATOM    720  HE  ARG A 131      12.940  -7.169  -3.950  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      15.578  -6.428  -1.668  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      15.523  -7.964  -0.871  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      12.869  -9.258  -2.860  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      13.961  -9.596  -1.559  1.00  0.00           H  
ATOM    725  N   GLY A 132      12.864  -6.219  -8.621  1.00  0.00           N  
ATOM    726  CA  GLY A 132      12.389  -6.691  -9.871  1.00  0.00           C  
ATOM    727  C   GLY A 132      12.017  -8.081  -9.621  1.00  0.00           C  
ATOM    728  O   GLY A 132      12.861  -8.907  -9.272  1.00  0.00           O  
ATOM    729  H   GLY A 132      12.489  -6.537  -7.761  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      11.499  -6.128 -10.104  1.00  0.00           H  
ATOM    731  HA3 GLY A 132      13.142  -6.666 -10.625  1.00  0.00           H  
ATOM    732  N   ARG A 133      10.722  -8.345  -9.813  1.00  0.00           N  
ATOM    733  CA  ARG A 133      10.290  -9.718  -9.805  1.00  0.00           C  
ATOM    734  C   ARG A 133      10.486 -10.222 -11.174  1.00  0.00           C  
ATOM    735  O   ARG A 133      11.295 -11.101 -11.470  1.00  0.00           O  
ATOM    736  CB  ARG A 133       8.893  -9.984  -9.216  1.00  0.00           C  
ATOM    737  CG  ARG A 133       8.440 -11.449  -9.273  1.00  0.00           C  
ATOM    738  CD  ARG A 133       7.140 -11.681  -8.495  1.00  0.00           C  
ATOM    739  NE  ARG A 133       6.687 -13.086  -8.729  1.00  0.00           N  
ATOM    740  CZ  ARG A 133       5.897 -13.428  -9.791  1.00  0.00           C  
ATOM    741  NH1 ARG A 133       5.484 -12.491 -10.691  1.00  0.00           N  
ATOM    742  NH2 ARG A 133       5.521 -14.731  -9.954  1.00  0.00           N  
ATOM    743  H   ARG A 133      10.129  -7.595 -10.129  1.00  0.00           H  
ATOM    744  HA  ARG A 133      10.963 -10.264  -9.226  1.00  0.00           H  
ATOM    745  HB2 ARG A 133       8.923  -9.692  -8.143  1.00  0.00           H  
ATOM    746  HB3 ARG A 133       8.140  -9.348  -9.711  1.00  0.00           H  
ATOM    747  HG2 ARG A 133       8.282 -11.747 -10.332  1.00  0.00           H  
ATOM    748  HG3 ARG A 133       9.235 -12.098  -8.844  1.00  0.00           H  
ATOM    749  HD2 ARG A 133       7.311 -11.551  -7.406  1.00  0.00           H  
ATOM    750  HD3 ARG A 133       6.341 -10.984  -8.817  1.00  0.00           H  
ATOM    751  HE  ARG A 133       6.973 -13.798  -8.085  1.00  0.00           H  
ATOM    752 HH11 ARG A 133       5.757 -11.535 -10.579  1.00  0.00           H  
ATOM    753 HH12 ARG A 133       4.909 -12.760 -11.464  1.00  0.00           H  
ATOM    754 HH21 ARG A 133       5.823 -15.424  -9.298  1.00  0.00           H  
ATOM    755 HH22 ARG A 133       4.947 -14.995 -10.729  1.00  0.00           H  
ATOM    756  N   GLU A 134       9.706  -9.580 -12.017  1.00  0.00           N  
ATOM    757  CA  GLU A 134       9.790  -9.631 -13.448  1.00  0.00           C  
ATOM    758  C   GLU A 134      10.021  -8.223 -13.904  1.00  0.00           C  
ATOM    759  O   GLU A 134       9.647  -7.873 -15.020  1.00  0.00           O  
ATOM    760  CB  GLU A 134       8.503 -10.134 -14.138  1.00  0.00           C  
ATOM    761  CG  GLU A 134       8.030 -11.524 -13.686  1.00  0.00           C  
ATOM    762  CD  GLU A 134       9.100 -12.557 -14.013  1.00  0.00           C  
ATOM    763  OE1 GLU A 134       9.464 -12.676 -15.213  1.00  0.00           O  
ATOM    764  OE2 GLU A 134       9.566 -13.242 -13.065  1.00  0.00           O  
ATOM    765  H   GLU A 134       9.145  -8.930 -11.522  1.00  0.00           H  
ATOM    766  HA  GLU A 134      10.642 -10.235 -13.721  1.00  0.00           H  
ATOM    767  HB2 GLU A 134       7.685  -9.409 -13.931  1.00  0.00           H  
ATOM    768  HB3 GLU A 134       8.662 -10.159 -15.238  1.00  0.00           H  
ATOM    769  HG2 GLU A 134       7.827 -11.529 -12.594  1.00  0.00           H  
ATOM    770  HG3 GLU A 134       7.092 -11.787 -14.221  1.00  0.00           H  
ATOM    771  N   MET A 135      10.626  -7.391 -13.015  1.00  0.00           N  
ATOM    772  CA  MET A 135      10.612  -5.942 -13.016  1.00  0.00           C  
ATOM    773  C   MET A 135       9.286  -5.506 -12.458  1.00  0.00           C  
ATOM    774  O   MET A 135       8.526  -6.322 -11.941  1.00  0.00           O  
ATOM    775  CB  MET A 135      10.909  -5.224 -14.355  1.00  0.00           C  
ATOM    776  CG  MET A 135      12.296  -5.561 -14.927  1.00  0.00           C  
ATOM    777  SD  MET A 135      12.704  -4.589 -16.407  1.00  0.00           S  
ATOM    778  CE  MET A 135      14.366  -5.289 -16.611  1.00  0.00           C  
ATOM    779  H   MET A 135      10.999  -7.774 -12.174  1.00  0.00           H  
ATOM    780  HA  MET A 135      11.376  -5.638 -12.317  1.00  0.00           H  
ATOM    781  HB2 MET A 135      10.125  -5.459 -15.104  1.00  0.00           H  
ATOM    782  HB3 MET A 135      10.886  -4.124 -14.193  1.00  0.00           H  
ATOM    783  HG2 MET A 135      13.051  -5.367 -14.134  1.00  0.00           H  
ATOM    784  HG3 MET A 135      12.336  -6.646 -15.164  1.00  0.00           H  
ATOM    785  HE1 MET A 135      14.321  -6.391 -16.753  1.00  0.00           H  
ATOM    786  HE2 MET A 135      14.873  -4.852 -17.499  1.00  0.00           H  
ATOM    787  HE3 MET A 135      14.997  -5.083 -15.720  1.00  0.00           H  
ATOM    788  N   ALA A 136       8.995  -4.192 -12.493  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.747  -3.647 -12.062  1.00  0.00           C  
ATOM    790  C   ALA A 136       6.595  -3.940 -12.952  1.00  0.00           C  
ATOM    791  O   ALA A 136       6.554  -3.474 -14.091  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.828  -2.131 -11.995  1.00  0.00           C  
ATOM    793  H   ALA A 136       9.658  -3.498 -12.746  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.531  -4.071 -11.100  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       8.637  -1.836 -11.299  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       8.034  -1.688 -12.992  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       6.871  -1.735 -11.609  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.618  -4.720 -12.432  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.376  -4.920 -13.123  1.00  0.00           C  
ATOM    800  C   HIS A 137       3.265  -4.472 -12.254  1.00  0.00           C  
ATOM    801  O   HIS A 137       3.452  -4.203 -11.073  1.00  0.00           O  
ATOM    802  CB  HIS A 137       4.053  -6.336 -13.606  1.00  0.00           C  
ATOM    803  CG  HIS A 137       5.003  -6.863 -14.625  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       4.620  -7.567 -15.743  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       6.355  -6.777 -14.681  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       5.755  -7.862 -16.423  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       6.832  -7.400 -15.818  1.00  0.00           N  
ATOM    808  H   HIS A 137       5.683  -5.116 -11.519  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.366  -4.303 -13.982  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       3.964  -7.036 -12.752  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       3.080  -6.290 -14.134  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       3.680  -7.802 -16.000  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.016  -6.309 -13.960  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       5.753  -8.418 -17.359  1.00  0.00           H  
ATOM    815  N   GLN A 138       2.053  -4.406 -12.848  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.827  -4.177 -12.142  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.173  -5.500 -11.859  1.00  0.00           C  
ATOM    818  O   GLN A 138      -1.029  -5.581 -11.622  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.136  -3.267 -12.928  1.00  0.00           C  
ATOM    820  CG  GLN A 138       0.446  -1.859 -13.125  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -0.599  -0.903 -13.710  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -0.403   0.318 -13.685  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -1.720  -1.475 -14.244  1.00  0.00           N  
ATOM    824  H   GLN A 138       1.949  -4.593 -13.821  1.00  0.00           H  
ATOM    825  HA  GLN A 138       1.068  -3.718 -11.196  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -0.351  -3.734 -13.915  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -1.088  -3.181 -12.366  1.00  0.00           H  
ATOM    828  HG2 GLN A 138       0.777  -1.460 -12.142  1.00  0.00           H  
ATOM    829  HG3 GLN A 138       1.325  -1.897 -13.802  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -1.825  -2.469 -14.242  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -2.436  -0.896 -14.636  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.979  -6.576 -11.886  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.638  -7.877 -11.406  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.258  -7.938 -10.069  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.659  -8.372  -9.084  1.00  0.00           O  
ATOM    836  CB  GLN A 139       1.330  -9.000 -12.189  1.00  0.00           C  
ATOM    837  CG  GLN A 139       1.217  -8.809 -13.694  1.00  0.00           C  
ATOM    838  CD  GLN A 139       1.885  -9.994 -14.382  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       3.096 -10.213 -14.249  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       1.055 -10.775 -15.138  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.935  -6.464 -12.144  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.434  -7.989 -11.353  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       2.419  -9.015 -11.978  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       0.937  -9.967 -11.845  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       0.161  -8.715 -14.012  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       1.778  -7.878 -13.923  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       0.083 -10.550 -15.209  1.00  0.00           H  
ATOM    848 HE22 GLN A 139       1.420 -11.572 -15.619  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.539  -7.500 -10.075  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.482  -7.501  -9.031  1.00  0.00           C  
ATOM    851  C   ILE A 140       3.008  -6.543  -8.001  1.00  0.00           C  
ATOM    852  O   ILE A 140       3.127  -6.781  -6.800  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.807  -7.304  -9.712  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.119  -8.582 -10.524  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.849  -7.201  -8.628  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.296  -8.455 -11.485  1.00  0.00           C  
ATOM    857  H   ILE A 140       3.006  -7.120 -10.881  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.572  -8.429  -8.534  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.788  -6.415 -10.395  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       5.341  -9.378  -9.776  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.247  -8.915 -11.116  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.620  -6.354  -7.951  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       5.867  -8.136  -8.033  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       6.850  -7.041  -9.085  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       7.206  -8.119 -10.954  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       6.505  -9.437 -11.960  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       6.074  -7.717 -12.279  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.452  -5.436  -8.492  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.944  -4.399  -7.671  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.592  -4.664  -7.136  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.384  -4.613  -5.932  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.487  -5.270  -9.471  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.634  -4.307  -6.850  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.887  -3.512  -8.273  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.367  -4.871  -8.050  1.00  0.00           N  
ATOM    876  CA  MET A 142      -1.768  -4.811  -7.748  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.340  -6.129  -7.307  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.538  -6.201  -7.058  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.620  -4.452  -8.954  1.00  0.00           C  
ATOM    880  CG  MET A 142      -2.309  -3.099  -9.598  1.00  0.00           C  
ATOM    881  SD  MET A 142      -3.757  -2.323 -10.387  1.00  0.00           S  
ATOM    882  CE  MET A 142      -4.096  -3.614 -11.621  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.124  -4.994  -9.002  1.00  0.00           H  
ATOM    884  HA  MET A 142      -1.929  -4.043  -6.998  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -2.416  -5.282  -9.638  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -3.697  -4.456  -8.678  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -1.919  -2.469  -8.770  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -1.505  -3.164 -10.352  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -3.200  -3.818 -12.244  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -4.405  -4.566 -11.137  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -4.918  -3.300 -12.300  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.551  -7.220  -7.197  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -1.820  -8.062  -6.068  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.773  -7.381  -4.794  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.795  -7.351  -4.117  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -0.976  -9.351  -5.898  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -1.648 -10.496  -5.114  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -1.182 -10.402  -3.659  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -0.014 -10.787  -3.385  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -1.989  -9.950  -2.810  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.638  -7.303  -7.596  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -2.869  -8.283  -6.186  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.823  -9.735  -6.933  1.00  0.00           H  
ATOM    904  HB3 GLU A 143       0.025  -9.128  -5.499  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -2.753 -10.441  -5.149  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -1.287 -11.494  -5.409  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.551  -6.961  -4.438  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.152  -6.673  -3.110  1.00  0.00           C  
ATOM    909  C   VAL A 144      -0.998  -5.628  -2.600  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.806  -5.914  -1.734  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.300  -6.390  -3.018  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.637  -6.281  -1.530  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.846  -7.673  -3.637  1.00  0.00           C  
ATOM    914  H   VAL A 144       0.204  -6.936  -5.095  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.324  -7.529  -2.486  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.627  -5.503  -3.608  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       1.111  -7.083  -0.977  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.726  -6.417  -1.379  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.317  -5.302  -1.114  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       1.171  -8.494  -3.289  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.779  -7.619  -4.742  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.892  -7.858  -3.330  1.00  0.00           H  
ATOM    923  N   LEU A 145      -0.854  -4.451  -3.193  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.521  -3.225  -2.922  1.00  0.00           C  
ATOM    925  C   LEU A 145      -2.993  -3.327  -2.754  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.558  -2.898  -1.755  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.327  -2.357  -4.136  1.00  0.00           C  
ATOM    928  CG  LEU A 145       0.040  -1.717  -4.271  1.00  0.00           C  
ATOM    929  CD1 LEU A 145      -0.046  -0.800  -5.501  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.427  -1.027  -2.962  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.267  -4.433  -3.996  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.119  -2.805  -2.017  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.493  -2.979  -5.043  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.087  -1.555  -4.125  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.796  -2.510  -4.456  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -0.968  -0.187  -5.463  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       0.826  -0.118  -5.547  1.00  0.00           H  
ATOM    938 HD13 LEU A 145      -0.082  -1.430  -6.424  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.442  -0.443  -2.599  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.648  -1.793  -2.182  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.310  -0.373  -3.096  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.643  -3.890  -3.757  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.050  -4.204  -3.748  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.531  -5.165  -2.757  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.671  -5.036  -2.323  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.258  -4.785  -5.077  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.411  -4.380  -5.980  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.421  -3.776  -5.611  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.219  -4.889  -7.240  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.099  -4.146  -4.570  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.670  -3.350  -3.686  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.344  -4.333  -5.517  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.172  -5.856  -4.983  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -5.287  -5.111  -7.525  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -6.940  -5.408  -7.688  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.702  -6.150  -2.371  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -5.132  -6.995  -1.315  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.853  -6.329  -0.006  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.403  -6.753   1.008  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.490  -8.366  -1.470  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.494  -9.352  -0.310  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.976 -10.770  -0.621  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -3.847 -11.520  -1.235  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -3.915 -12.870  -1.430  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -5.048 -13.557  -1.107  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -2.841 -13.532  -1.951  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.775  -6.335  -2.752  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.189  -7.134  -1.419  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.999  -8.830  -2.329  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.434  -8.134  -1.656  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.445  -9.387   0.072  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.159  -8.910   0.434  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -5.249 -11.289   0.323  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -5.839 -10.769  -1.319  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -3.007 -11.032  -1.472  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -5.837 -13.070  -0.728  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -5.093 -14.546  -1.250  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -2.011 -13.028  -2.191  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -2.886 -14.521  -2.093  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.987  -5.287   0.039  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.760  -4.650   1.267  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.977  -3.866   1.560  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.431  -3.966   2.688  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.633  -3.702   1.368  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -2.189  -3.715   2.820  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.474  -4.107   0.505  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.495  -4.846  -0.710  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.577  -5.429   1.979  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.987  -2.747   0.973  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -3.058  -3.769   3.507  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.542  -4.622   2.967  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.608  -2.806   3.041  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -1.136  -5.124   0.756  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.825  -4.075  -0.518  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.656  -3.375   0.546  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.523  -3.108   0.561  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.767  -2.420   0.624  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.851  -3.294   1.075  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.598  -2.867   1.929  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.268  -2.015  -0.763  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.644  -1.345  -0.786  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -9.115  -0.705  -2.100  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.571   0.602  -2.657  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.196   0.909  -3.962  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.147  -3.008  -0.360  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.666  -1.573   1.285  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.497  -1.401  -1.239  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.402  -2.954  -1.321  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.360  -2.195  -0.677  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.759  -0.640   0.057  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.901  -1.451  -2.889  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149     -10.177  -0.469  -1.858  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.789   1.456  -1.970  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.473   0.499  -2.823  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -8.998   0.139  -4.632  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149     -10.225   1.006  -3.839  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -8.806   1.799  -4.333  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -8.019  -4.472   0.439  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -9.120  -5.335   0.578  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -9.090  -5.951   1.919  1.00  0.00           C  
ATOM   1021  O   ASP A 150     -10.146  -6.071   2.541  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -9.033  -6.442  -0.460  1.00  0.00           C  
ATOM   1023  CG  ASP A 150      -9.509  -5.971  -1.832  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.889  -4.779  -1.976  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150      -9.489  -6.816  -2.767  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.407  -4.828  -0.254  1.00  0.00           H  
ATOM   1027  HA  ASP A 150     -10.037  -4.782   0.475  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -7.998  -6.828  -0.523  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.668  -7.243  -0.101  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.890  -6.354   2.399  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.861  -6.818   3.762  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.967  -5.742   4.819  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.534  -5.998   5.880  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.654  -7.726   4.006  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.834  -8.533   5.284  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.822  -9.313   5.359  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.984  -8.390   6.202  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -7.026  -6.394   1.838  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.762  -7.391   3.901  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.570  -8.418   3.141  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.741  -7.108   4.056  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.435  -4.522   4.585  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.471  -3.472   5.542  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.722  -2.719   5.590  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.967  -2.137   6.638  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.588  -2.341   5.136  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.379  -2.226   6.047  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -4.293  -1.588   5.188  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -5.720  -1.543   7.389  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.962  -4.221   3.757  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -7.212  -3.829   6.530  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -6.274  -2.474   4.089  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.202  -1.426   5.099  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.026  -3.258   6.281  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -4.282  -2.188   4.244  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -4.556  -0.541   4.938  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -3.304  -1.637   5.680  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -6.267  -0.600   7.237  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -6.364  -2.202   8.015  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -4.805  -1.335   7.972  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.483  -2.673   4.458  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.723  -2.033   4.086  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.711  -1.696   5.144  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.480  -0.742   5.031  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.445  -2.974   3.132  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.143  -2.225   2.009  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.641  -3.236   0.983  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -13.384  -4.171   1.309  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -12.205  -3.028  -0.297  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -9.113  -3.033   3.599  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.459  -1.160   3.520  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.664  -3.578   2.638  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -12.062  -3.694   3.693  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.975  -1.597   2.382  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.352  -1.588   1.548  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -11.609  -2.252  -0.502  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -12.485  -3.650  -1.028  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.666  -2.534   6.180  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.307  -2.407   7.459  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -12.103  -1.080   8.111  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -13.030  -0.460   8.626  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.736  -3.423   8.467  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -11.284  -4.722   7.800  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.852  -5.705   8.877  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154      -9.898  -5.376   9.633  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154     -11.465  -6.803   8.954  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.932  -3.223   6.076  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.347  -2.551   7.284  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.835  -3.010   8.971  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.487  -3.597   9.255  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -12.100  -5.159   7.190  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.410  -4.485   7.152  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.824  -0.699   8.157  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.284   0.340   8.960  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.693   1.405   8.086  1.00  0.00           C  
ATOM   1096  O   LEU A 155      -9.946   2.596   8.264  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.184  -0.279   9.836  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.711   0.585  11.015  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.688  -0.248  12.309  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.342   1.224  10.742  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.166  -1.304   7.721  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.083   0.739   9.553  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.601  -1.222  10.259  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.325  -0.568   9.192  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.454   1.402  11.166  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -9.690  -0.685  12.505  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -7.954  -1.075  12.221  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -8.408   0.392  13.171  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -6.579   0.437  10.561  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.391   1.875   9.845  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -7.027   1.838  11.609  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -8.842   0.957   7.146  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.127   1.850   6.238  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -8.774   1.687   4.959  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.167   0.567   4.647  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.701   1.504   5.824  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.842  -0.043   7.012  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.093   2.880   6.547  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.659   0.533   5.301  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.301   2.280   5.110  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.065   1.466   6.728  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -8.842   2.747   4.136  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -8.655   2.450   2.772  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -7.497   3.102   2.168  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -6.655   3.722   2.797  1.00  0.00           O  
ATOM   1126  CB  VAL A 157      -9.872   2.727   1.900  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.037   1.891   2.410  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.240   4.230   1.915  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -8.945   3.703   4.372  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.261   1.457   2.818  1.00  0.00           H  
ATOM   1131  HB  VAL A 157      -9.720   2.385   0.860  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.148   2.161   3.488  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -11.960   2.141   1.847  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -10.807   0.812   2.248  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157      -9.376   4.921   1.783  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -10.942   4.403   1.070  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -10.736   4.495   2.869  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.435   2.883   0.867  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.610   3.526  -0.055  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.361   4.723  -0.499  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.588   4.736  -0.572  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.479   2.615  -1.206  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.294   2.926  -2.067  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.344   1.186  -0.671  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.050   2.229   0.439  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -5.673   3.782   0.395  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.377   2.753  -1.838  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.309   3.973  -2.410  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.382   2.762  -1.461  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.299   2.245  -2.954  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -5.610   1.089   0.145  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -7.338   0.790  -0.362  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -6.009   0.527  -1.501  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.596   5.746  -0.868  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.099   6.984  -1.341  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.405   6.774  -2.772  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.394   7.279  -3.300  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -5.988   8.018  -1.266  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.339   9.432  -1.738  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -5.131  10.316  -1.462  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.793  10.502  -0.262  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -4.528  10.816  -2.448  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.604   5.660  -0.851  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -7.944   7.288  -0.764  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.691   8.058  -0.197  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.157   7.595  -1.874  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.562   9.457  -2.824  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -7.216   9.819  -1.177  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.506   6.024  -3.432  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.572   5.878  -4.837  1.00  0.00           C  
ATOM   1171  C   SER A 160      -5.792   4.676  -5.193  1.00  0.00           C  
ATOM   1172  O   SER A 160      -4.720   4.432  -4.642  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.867   6.982  -5.564  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.473   7.227  -6.825  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.748   5.560  -2.971  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.581   5.854  -5.171  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.891   7.884  -4.934  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.841   6.610  -5.702  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -5.937   7.901  -7.248  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.300   3.934  -6.173  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.576   2.870  -6.788  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.154   3.497  -8.085  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -5.939   3.462  -9.032  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.447   1.623  -6.945  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -5.615   0.463  -6.640  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -4.661   0.106  -7.545  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.705  -0.208  -5.445  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -3.754  -0.868  -7.227  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.821  -1.183  -5.118  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -3.871  -1.552  -6.045  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.121   4.239  -6.637  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -4.735   2.592  -6.187  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.212   1.624  -6.150  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -6.830   1.495  -7.972  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -4.648   0.615  -8.488  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.436  -0.036  -4.698  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -2.923  -1.065  -7.876  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.890  -1.530  -4.087  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -3.211  -2.378  -5.880  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.005   4.146  -8.177  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -3.969   5.353  -8.927  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.362   5.051 -10.265  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -4.116   4.730 -11.181  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -3.143   6.310  -8.061  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.275   5.431  -7.143  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -2.853   4.021  -7.299  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -4.971   5.726  -9.078  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -2.567   7.041  -8.652  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -3.835   6.899  -7.429  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.215   5.442  -7.471  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -2.344   5.779  -6.092  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.130   3.383  -7.829  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.074   3.554  -6.324  1.00  0.00           H  
ATOM   1214  N   THR A 163      -2.035   5.250 -10.426  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.594   5.872 -11.600  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.994   4.832 -12.505  1.00  0.00           C  
ATOM   1217  O   THR A 163      -1.703   4.089 -13.183  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -0.645   6.942 -11.121  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -0.409   6.831  -9.729  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -1.338   8.284 -11.361  1.00  0.00           C  
ATOM   1221  H   THR A 163      -1.324   5.386  -9.742  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -2.444   6.320 -12.093  1.00  0.00           H  
ATOM   1223  HB  THR A 163       0.338   6.909 -11.552  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -0.024   5.961  -9.594  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -2.300   8.271 -10.804  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -0.711   9.116 -10.981  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -1.539   8.433 -12.442  1.00  0.00           H  
ATOM   1228  N   LYS A 164       0.343   4.799 -12.553  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       1.120   3.977 -13.414  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.381   3.922 -12.631  1.00  0.00           C  
ATOM   1231  O   LYS A 164       2.635   4.814 -11.821  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       1.391   4.633 -14.787  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       2.004   3.694 -15.840  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       2.309   4.387 -17.176  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       3.470   5.386 -17.094  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       3.755   5.948 -18.432  1.00  0.00           N  
ATOM   1237  H   LYS A 164       0.874   5.326 -11.897  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       0.665   3.000 -13.486  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164       0.428   5.005 -15.199  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       2.052   5.512 -14.629  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       2.949   3.249 -15.463  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       1.286   2.865 -16.024  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       2.578   3.605 -17.920  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       1.396   4.908 -17.539  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       3.224   6.231 -16.419  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164       4.392   4.882 -16.734  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       2.908   6.431 -18.792  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       4.539   6.629 -18.362  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164       4.020   5.180 -19.083  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.201   2.883 -12.850  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.493   2.795 -12.285  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.387   3.756 -13.002  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.408   3.838 -14.230  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       5.055   1.419 -12.456  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.913   0.375 -12.423  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       6.157   1.229 -11.415  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       4.351  -1.083 -12.353  1.00  0.00           C  
ATOM   1258  H   ILE A 165       3.006   2.116 -13.455  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.419   3.056 -11.239  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.531   1.392 -13.437  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       3.278   0.581 -11.535  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       3.281   0.479 -13.334  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       5.719   1.360 -10.411  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       6.613   0.228 -11.485  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.973   1.968 -11.542  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       5.022  -1.391 -13.185  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       4.862  -1.268 -11.391  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       3.450  -1.723 -12.378  1.00  0.00           H  
ATOM   1269  N   GLU A 166       6.153   4.494 -12.193  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       7.159   5.409 -12.648  1.00  0.00           C  
ATOM   1271  C   GLU A 166       8.461   4.762 -12.359  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.863   4.672 -11.200  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       7.125   6.773 -11.957  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       6.287   7.773 -12.759  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       7.043   8.159 -14.027  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       8.175   8.698 -13.902  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       6.493   7.923 -15.136  1.00  0.00           O  
ATOM   1278  H   GLU A 166       6.127   4.275 -11.226  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       7.056   5.564 -13.708  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       6.705   6.656 -10.933  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       8.160   7.171 -11.861  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       5.305   7.330 -13.026  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       6.124   8.679 -12.152  1.00  0.00           H  
ATOM   1284  N   GLY A 167       9.153   4.305 -13.421  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.325   3.505 -13.234  1.00  0.00           C  
ATOM   1286  C   GLY A 167       9.894   2.143 -12.840  1.00  0.00           C  
ATOM   1287  O   GLY A 167       8.935   1.581 -13.367  1.00  0.00           O  
ATOM   1288  H   GLY A 167       8.839   4.429 -14.359  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      10.883   3.424 -14.144  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      10.895   3.938 -12.425  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.659   1.607 -11.882  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.396   0.360 -11.246  1.00  0.00           C  
ATOM   1293  C   ARG A 168      10.082   0.636  -9.814  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.756   0.144  -8.911  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      11.543  -0.664 -11.343  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      11.719  -1.219 -12.764  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      12.788  -2.314 -12.852  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      14.137  -1.699 -12.669  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      14.890  -1.272 -13.728  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      14.423  -1.367 -15.007  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      16.126  -0.738 -13.502  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.399   2.149 -11.525  1.00  0.00           H  
ATOM   1303  HA  ARG A 168       9.517  -0.028 -11.709  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.489  -0.197 -10.996  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      11.314  -1.528 -10.681  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      10.748  -1.658 -13.085  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      11.968  -0.395 -13.464  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      12.639  -3.071 -12.053  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      12.753  -2.821 -13.837  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      14.507  -1.611 -11.744  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      13.517  -1.754 -15.181  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      14.984  -1.048 -15.770  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      16.476  -0.664 -12.568  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      16.683  -0.423 -14.271  1.00  0.00           H  
ATOM   1315  N   GLN A 169       9.015   1.430  -9.585  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.547   1.764  -8.261  1.00  0.00           C  
ATOM   1317  C   GLN A 169       7.243   2.524  -8.408  1.00  0.00           C  
ATOM   1318  O   GLN A 169       7.166   3.464  -9.196  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       9.535   2.694  -7.570  1.00  0.00           C  
ATOM   1320  CG  GLN A 169       9.190   2.980  -6.117  1.00  0.00           C  
ATOM   1321  CD  GLN A 169       9.777   4.320  -5.688  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      10.988   4.473  -5.498  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169       8.845   5.314  -5.533  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.544   1.839 -10.359  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.409   0.872  -7.667  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169      10.573   2.298  -7.605  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       9.502   3.586  -8.198  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       8.094   3.023  -5.967  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169       9.579   2.134  -5.514  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       7.881   5.122  -5.718  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169       9.107   6.228  -5.220  1.00  0.00           H  
ATOM   1332  N   MET A 170       6.182   2.137  -7.653  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.878   2.777  -7.727  1.00  0.00           C  
ATOM   1334  C   MET A 170       4.611   3.263  -6.336  1.00  0.00           C  
ATOM   1335  O   MET A 170       5.268   2.802  -5.415  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.777   1.764  -8.148  1.00  0.00           C  
ATOM   1337  CG  MET A 170       2.424   2.357  -8.560  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.984   1.287  -8.267  1.00  0.00           S  
ATOM   1339  CE  MET A 170       1.031   0.390  -9.841  1.00  0.00           C  
ATOM   1340  H   MET A 170       6.267   1.412  -6.962  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.910   3.632  -8.387  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       4.123   1.218  -9.054  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.630   1.031  -7.331  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       2.255   3.296  -8.012  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.526   2.601  -9.634  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       0.973   1.100 -10.695  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       1.965  -0.200  -9.936  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       0.171  -0.310  -9.921  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.661   4.201  -6.112  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       3.075   4.331  -4.810  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.598   4.130  -5.038  1.00  0.00           C  
ATOM   1352  O   ILE A 171       1.061   4.459  -6.095  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       3.123   5.714  -4.234  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.394   6.501  -4.521  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.912   5.719  -2.700  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       3.948   7.949  -4.441  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.228   4.770  -6.810  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.498   3.605  -4.124  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.305   6.245  -4.772  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       5.171   6.271  -3.761  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.808   6.314  -5.533  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.008   5.182  -2.382  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       3.789   5.249  -2.208  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       2.816   6.740  -2.289  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       3.291   8.101  -3.546  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       4.827   8.621  -4.423  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       3.319   8.116  -5.341  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.912   3.635  -4.001  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.506   3.668  -3.815  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.665   4.380  -2.518  1.00  0.00           C  
ATOM   1371  O   MET A 172      -0.027   4.022  -1.533  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.021   2.239  -3.672  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.274   2.122  -2.824  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -3.097   0.552  -3.001  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -3.058   0.074  -1.258  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.417   3.352  -3.190  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.049   4.231  -4.569  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.212   1.828  -4.688  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.220   1.632  -3.197  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -2.049   2.265  -1.746  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -2.982   2.918  -3.137  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.259   0.925  -0.573  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -3.864  -0.679  -1.128  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -2.077  -0.370  -0.968  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.521   5.411  -2.486  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.664   6.193  -1.287  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.744   5.542  -0.410  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.765   5.140  -0.940  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.110   7.588  -1.607  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -2.061   8.356  -0.286  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.163   8.174  -2.666  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.057   5.678  -3.288  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.666   6.279  -0.833  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.136   7.587  -2.027  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.226   7.940   0.329  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.897   9.438  -0.469  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -3.006   8.237   0.286  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.108   8.016  -2.354  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.336   7.694  -3.654  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.353   9.261  -2.782  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.552   5.444   0.929  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.380   4.840   1.982  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.932   5.679   3.127  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.321   5.740   4.181  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -2.673   3.584   2.505  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.561   2.610   3.262  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -4.284   1.634   2.400  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -2.744   1.866   4.293  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.710   5.830   1.303  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.260   4.405   1.539  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -2.412   3.021   1.570  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -1.679   3.712   2.938  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -4.329   3.175   3.839  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -4.745   2.229   1.595  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -3.553   0.905   2.003  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -5.052   1.158   3.046  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -2.179   2.622   4.877  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -3.455   1.304   4.945  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -2.028   1.187   3.809  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.144   6.271   3.000  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.749   7.143   3.999  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.865   6.569   4.820  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -7.400   5.534   4.452  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.547   8.175   3.196  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.677   6.173   2.163  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.984   7.437   4.729  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -5.897   8.683   2.453  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.359   7.593   2.671  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -7.022   8.930   3.852  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -7.270   7.190   5.936  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.212   6.583   6.843  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.558   6.592   6.200  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.910   7.570   5.539  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.172   7.434   8.118  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -7.464   8.732   7.719  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.563   8.300   6.564  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.940   5.558   7.034  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -9.187   7.622   8.522  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -7.559   6.908   8.884  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -8.217   9.461   7.346  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.897   9.178   8.559  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.400   9.138   5.855  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.586   7.936   6.947  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.304   5.484   6.406  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.555   5.278   5.740  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.575   6.112   6.431  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.657   6.139   7.660  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.014   3.808   5.823  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.305   3.472   5.057  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -14.473   3.082   5.973  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.256   1.731   6.658  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -15.373   1.451   7.583  1.00  0.00           N  
ATOM   1453  H   LYS A 177      -9.931   4.697   6.902  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.451   5.599   4.714  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.205   3.172   5.412  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.133   3.537   6.893  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -13.600   4.327   4.413  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.106   2.608   4.384  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.615   3.870   6.744  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -15.403   3.023   5.365  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -14.221   0.915   5.907  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -13.308   1.715   7.242  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -15.431   2.205   8.297  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -16.265   1.413   7.049  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.212   0.538   8.055  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.342   6.839   5.591  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.317   7.805   6.006  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.485   7.114   6.631  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -16.256   6.434   5.953  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -14.812   8.672   4.825  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -15.798   9.802   5.184  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -15.232  10.842   6.162  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -16.202  11.999   6.418  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -15.602  12.965   7.362  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.239   6.716   4.606  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -13.840   8.423   6.752  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -13.924   9.134   4.341  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -15.294   8.009   4.074  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -16.063  10.330   4.240  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -16.740   9.386   5.600  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -15.005  10.353   7.136  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -14.284  11.250   5.747  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -16.424  12.538   5.472  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -17.148  11.625   6.863  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -14.713  13.331   6.965  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -16.262  13.754   7.518  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -15.409  12.491   8.267  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.635   7.311   7.957  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -16.835   6.963   8.654  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -17.808   8.059   8.369  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -17.617   9.193   8.806  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -16.645   6.870  10.178  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -15.678   5.753  10.588  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -15.490   5.665  12.107  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -14.516   4.560  12.523  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -14.363   4.541  13.994  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -14.960   7.816   8.490  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -17.209   6.032   8.257  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -16.253   7.838  10.560  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -17.633   6.684  10.654  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -16.067   4.781  10.213  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -14.686   5.931  10.117  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -15.107   6.641  12.479  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -16.477   5.478  12.584  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -14.895   3.565  12.206  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -13.514   4.735  12.079  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -15.289   4.369  14.436  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -13.702   3.785  14.264  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -13.990   5.458  14.315  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -18.870   7.739   7.606  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -19.822   8.733   7.215  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -20.749   8.971   8.402  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -20.844  10.146   8.848  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -20.657   8.311   5.989  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -21.638   9.384   5.491  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -20.864  10.641   5.084  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -20.999  11.699   5.710  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -20.040  10.505   4.001  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -21.375   7.985   8.875  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -19.023   6.815   7.264  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -19.274   9.639   7.002  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -19.961   8.050   5.162  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -21.231   7.394   6.243  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -22.195   9.000   4.611  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -22.369   9.645   6.285  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -19.972   9.625   3.532  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -19.507  11.287   3.678  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A  90      -2.549  17.008  11.182  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -2.677  16.214  12.427  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.594  14.797  12.051  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.442  13.866  12.841  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -3.938  16.595  13.201  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -4.447  17.933  12.635  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -5.068  15.544  13.111  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -1.765  16.435  12.903  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -3.675  16.729  14.273  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -3.660  18.715  12.679  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -4.782  17.785  11.583  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -5.318  18.283  13.227  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -5.334  15.339  12.052  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -4.807  14.598  13.627  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -5.973  15.948  13.611  1.00  0.00           H  
ATOM     16  N   ILE A  91      -2.685  14.703  10.742  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.574  13.511   9.958  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.170  13.437   9.473  1.00  0.00           C  
ATOM     19  O   ILE A  91      -0.702  14.329   8.768  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -3.569  13.511   8.819  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.006  13.657   9.375  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.421  12.232   7.976  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.343  12.642  10.473  1.00  0.00           C  
ATOM     24  H   ILE A  91      -2.814  15.598  10.332  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -2.724  12.665  10.609  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -3.369  14.394   8.170  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.141  14.682   9.782  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -5.723  13.536   8.535  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.455  11.335   8.627  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.256  12.167   7.246  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.472  12.222   7.401  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.202  11.608  10.092  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.674  12.782  11.355  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.393  12.763  10.807  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.463  12.353   9.869  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.916  12.191   9.524  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.952  11.387   8.281  1.00  0.00           C  
ATOM     38  O   GLN A  92      -0.062  10.815   7.896  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.669  11.388  10.586  1.00  0.00           C  
ATOM     40  CG  GLN A  92       1.326  11.799  12.022  1.00  0.00           C  
ATOM     41  CD  GLN A  92       1.682  13.262  12.271  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       2.854  13.655  12.273  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       0.605  14.077  12.492  1.00  0.00           N  
ATOM     44  H   GLN A  92      -0.838  11.601  10.422  1.00  0.00           H  
ATOM     45  HA  GLN A  92       1.375  13.153   9.366  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.361  10.328  10.465  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.765  11.457  10.413  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       0.244  11.663  12.220  1.00  0.00           H  
ATOM     49  HG3 GLN A  92       1.877  11.146  12.721  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -0.332  13.715  12.401  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       0.738  15.051  12.676  1.00  0.00           H  
ATOM     52  N   VAL A  93       2.130  11.293   7.638  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.334  10.249   6.681  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.136   9.210   7.386  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.288   9.490   7.719  1.00  0.00           O  
ATOM     56  CB  VAL A  93       3.074  10.663   5.430  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.239   9.433   4.525  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       2.196  11.624   4.631  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.936  11.814   7.903  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.388   9.847   6.392  1.00  0.00           H  
ATOM     61  HB  VAL A  93       4.040  11.140   5.692  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.256   8.899   4.506  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.479   9.753   3.488  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.040   8.749   4.866  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.745  12.415   5.258  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.780  12.077   3.804  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.409  10.986   4.175  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.591   7.979   7.601  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.505   6.887   7.815  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.581   6.202   6.510  1.00  0.00           C  
ATOM     71  O   LYS A  94       2.848   6.548   5.593  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.066   5.873   8.858  1.00  0.00           C  
ATOM     73  CG  LYS A  94       2.571   6.554  10.135  1.00  0.00           C  
ATOM     74  CD  LYS A  94       3.690   7.273  10.907  1.00  0.00           C  
ATOM     75  CE  LYS A  94       3.213   7.953  12.191  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       4.333   8.669  12.840  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.615   7.709   7.506  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.489   7.248   8.066  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.265   5.267   8.395  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       3.905   5.187   9.103  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       1.783   7.282   9.828  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.108   5.794  10.801  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       4.481   6.532  11.164  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       4.148   8.049  10.255  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       2.425   8.700  11.963  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       2.820   7.206  12.912  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       4.713   9.383  12.186  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       3.992   9.137  13.703  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       5.083   7.991  13.086  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.488   5.230   6.385  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.735   4.629   5.116  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.109   3.207   5.373  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.723   2.889   6.390  1.00  0.00           O  
ATOM     94  CB  GLU A  95       5.932   5.306   4.466  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.255   4.968   3.005  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.536   5.700   2.619  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.089   6.437   3.478  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       7.983   5.528   1.453  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.086   4.969   7.132  1.00  0.00           H  
ATOM    100  HA  GLU A  95       3.863   4.713   4.495  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       5.787   6.402   4.561  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.745   4.975   5.124  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.413   3.879   2.865  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.432   5.304   2.342  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.748   2.333   4.422  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.078   0.938   4.444  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.619   0.679   3.072  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.354   1.470   2.168  1.00  0.00           O  
ATOM    109  CB  ILE A  96       3.858   0.081   4.766  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.218  -1.196   5.555  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.032  -0.263   3.522  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.665  -0.947   6.998  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.315   2.679   3.599  1.00  0.00           H  
ATOM    114  HA  ILE A  96       5.868   0.789   5.161  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.145   0.694   5.367  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.317  -1.848   5.581  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.010  -1.751   5.009  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       2.775   0.668   2.973  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.529  -0.994   2.855  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.095  -0.736   3.886  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       5.544  -0.272   7.035  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       3.836  -0.491   7.579  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       4.941  -1.908   7.485  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.376  -0.427   2.872  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.614  -0.899   1.530  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.136  -2.298   1.375  1.00  0.00           C  
ATOM    127  O   LYS A  97       6.083  -3.063   2.337  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.056  -0.913   1.014  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.721   0.466   0.993  1.00  0.00           C  
ATOM    130  CD  LYS A  97       9.868   0.547  -0.022  1.00  0.00           C  
ATOM    131  CE  LYS A  97      10.444   1.958  -0.152  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      11.491   1.985  -1.196  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.656  -1.027   3.617  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.044  -0.292   0.854  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.672  -1.634   1.590  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       7.972  -1.276  -0.040  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       7.953   1.216   0.710  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       9.086   0.724   2.010  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      10.674  -0.160   0.272  1.00  0.00           H  
ATOM    140  HD3 LYS A  97       9.481   0.232  -1.017  1.00  0.00           H  
ATOM    141  HE2 LYS A  97       9.652   2.677  -0.449  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      10.903   2.288   0.803  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      12.254   1.326  -0.940  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      11.078   1.700  -2.106  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      11.877   2.947  -1.277  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.801  -2.654   0.115  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.501  -3.990  -0.285  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.347  -4.222  -1.485  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.567  -3.309  -2.276  1.00  0.00           O  
ATOM    150  CB  PHE A  98       4.028  -4.145  -0.674  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.243  -4.057   0.563  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.421  -4.958   1.580  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.318  -3.072   0.691  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.738  -4.798   2.770  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.573  -2.944   1.839  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.752  -3.837   2.880  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.834  -2.021  -0.652  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.803  -4.678   0.489  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.699  -3.355  -1.383  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.787  -5.127  -1.080  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       4.073  -5.794   1.383  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       2.152  -2.453  -0.170  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.914  -5.470   3.596  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.817  -2.169   1.845  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       1.093  -3.867   3.743  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.864  -5.455  -1.632  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.596  -5.867  -2.787  1.00  0.00           C  
ATOM    168  C   ARG A  99       6.842  -7.038  -3.348  1.00  0.00           C  
ATOM    169  O   ARG A  99       5.964  -7.553  -2.655  1.00  0.00           O  
ATOM    170  CB  ARG A  99       9.012  -6.261  -2.378  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.879  -5.054  -1.985  1.00  0.00           C  
ATOM    172  CD  ARG A  99      11.309  -5.423  -1.586  1.00  0.00           C  
ATOM    173  NE  ARG A  99      12.078  -4.145  -1.476  1.00  0.00           N  
ATOM    174  CZ  ARG A  99      13.442  -4.126  -1.519  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      14.152  -5.288  -1.605  1.00  0.00           N  
ATOM    176  NH2 ARG A  99      14.105  -2.931  -1.491  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.791  -6.170  -0.939  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.658  -5.094  -3.527  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       8.918  -6.958  -1.522  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.479  -6.762  -3.245  1.00  0.00           H  
ATOM    181  HG2 ARG A  99       9.924  -4.364  -2.858  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.405  -4.506  -1.142  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      11.337  -5.945  -0.608  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      11.773  -6.058  -2.370  1.00  0.00           H  
ATOM    185  HE  ARG A  99      11.578  -3.280  -1.418  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      13.672  -6.166  -1.635  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      15.151  -5.263  -1.645  1.00  0.00           H  
ATOM    188 HH21 ARG A  99      13.589  -2.076  -1.442  1.00  0.00           H  
ATOM    189 HH22 ARG A  99      15.103  -2.911  -1.533  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.123  -7.494  -4.560  1.00  0.00           N  
ATOM    191  CA  PRO A 100       6.577  -8.717  -5.078  1.00  0.00           C  
ATOM    192  C   PRO A 100       7.271  -9.842  -4.386  1.00  0.00           C  
ATOM    193  O   PRO A 100       8.474  -9.756  -4.140  1.00  0.00           O  
ATOM    194  CB  PRO A 100       6.987  -8.780  -6.546  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.065  -7.708  -6.699  1.00  0.00           C  
ATOM    196  CD  PRO A 100       7.770  -6.707  -5.586  1.00  0.00           C  
ATOM    197  HA  PRO A 100       5.509  -8.739  -4.910  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       7.380  -9.782  -6.814  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       6.114  -8.562  -7.188  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.056  -8.173  -6.503  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.069  -7.242  -7.704  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       8.709  -6.251  -5.216  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.071  -5.904  -5.905  1.00  0.00           H  
ATOM    204  N   GLY A 101       6.511 -10.924  -4.095  1.00  0.00           N  
ATOM    205  CA  GLY A 101       7.042 -12.105  -3.476  1.00  0.00           C  
ATOM    206  C   GLY A 101       7.082 -11.958  -2.001  1.00  0.00           C  
ATOM    207  O   GLY A 101       7.658 -12.776  -1.285  1.00  0.00           O  
ATOM    208  H   GLY A 101       5.542 -10.961  -4.319  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       6.402 -12.932  -3.737  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       8.049 -12.172  -3.811  1.00  0.00           H  
ATOM    211  N   THR A 102       6.443 -10.879  -1.549  1.00  0.00           N  
ATOM    212  CA  THR A 102       6.228 -10.573  -0.186  1.00  0.00           C  
ATOM    213  C   THR A 102       4.828 -10.940   0.065  1.00  0.00           C  
ATOM    214  O   THR A 102       3.885 -10.189  -0.181  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.446  -9.161   0.256  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.755  -8.755  -0.107  1.00  0.00           O  
ATOM    217  CG2 THR A 102       6.326  -9.194   1.783  1.00  0.00           C  
ATOM    218  H   THR A 102       5.974 -10.341  -2.226  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.865 -11.227   0.388  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.696  -8.456  -0.167  1.00  0.00           H  
ATOM    221  HG1 THR A 102       7.780  -8.773  -1.067  1.00  0.00           H  
ATOM    222 HG21 THR A 102       6.694 -10.185   2.140  1.00  0.00           H  
ATOM    223 HG22 THR A 102       6.912  -8.374   2.245  1.00  0.00           H  
ATOM    224 HG23 THR A 102       5.269  -9.090   2.095  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.720 -12.155   0.582  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.549 -12.729   1.129  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.977 -13.273   2.452  1.00  0.00           C  
ATOM    228  O   ASP A 103       4.890 -12.727   3.066  1.00  0.00           O  
ATOM    229  CB  ASP A 103       3.106 -13.797   0.161  1.00  0.00           C  
ATOM    230  CG  ASP A 103       1.628 -14.154   0.237  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       0.782 -13.230   0.112  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       1.324 -15.364   0.408  1.00  0.00           O  
ATOM    233  H   ASP A 103       5.517 -12.730   0.544  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.826 -11.967   1.224  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       3.351 -13.366  -0.826  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       3.754 -14.655   0.360  1.00  0.00           H  
ATOM    237  N   GLU A 104       3.384 -14.400   2.898  1.00  0.00           N  
ATOM    238  CA  GLU A 104       2.137 -14.339   3.606  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.338 -13.547   4.857  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.824 -12.437   4.973  1.00  0.00           O  
ATOM    241  CB  GLU A 104       1.525 -15.717   3.925  1.00  0.00           C  
ATOM    242  CG  GLU A 104       0.114 -15.635   4.524  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -0.429 -17.050   4.677  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -0.585 -17.745   3.638  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -0.698 -17.452   5.841  1.00  0.00           O  
ATOM    246  H   GLU A 104       3.921 -15.219   3.066  1.00  0.00           H  
ATOM    247  HA  GLU A 104       1.444 -13.805   2.980  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       1.469 -16.293   2.976  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       2.195 -16.268   4.613  1.00  0.00           H  
ATOM    250  HG2 GLU A 104       0.127 -15.148   5.522  1.00  0.00           H  
ATOM    251  HG3 GLU A 104      -0.551 -15.056   3.849  1.00  0.00           H  
ATOM    252  N   GLY A 105       3.098 -14.101   5.831  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.301 -13.427   7.083  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.647 -12.809   7.179  1.00  0.00           C  
ATOM    255  O   GLY A 105       5.268 -12.790   8.240  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.528 -14.995   5.731  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.626 -12.586   7.093  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       3.167 -14.141   7.880  1.00  0.00           H  
ATOM    259  N   ASP A 106       5.090 -12.238   6.060  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.957 -11.105   6.067  1.00  0.00           C  
ATOM    261  C   ASP A 106       5.110  -9.916   5.753  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.310  -8.821   6.279  1.00  0.00           O  
ATOM    263  CB  ASP A 106       7.018 -11.226   4.987  1.00  0.00           C  
ATOM    264  CG  ASP A 106       8.109 -10.189   5.203  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.708 -10.181   6.312  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.371  -9.396   4.261  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.688 -12.500   5.188  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.420 -11.036   7.031  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.425 -12.242   5.103  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.551 -11.131   3.985  1.00  0.00           H  
ATOM    271  N   TYR A 107       4.174 -10.158   4.813  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.320  -9.188   4.176  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.329  -8.674   5.145  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.464  -7.535   5.567  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.630  -9.867   2.959  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.686  -9.113   2.077  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.449  -7.764   2.216  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.970  -9.821   1.117  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.348  -7.184   1.641  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.007  -9.197   0.380  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.357  -7.911   0.720  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.489  -7.341   0.169  1.00  0.00           O  
ATOM    283  H   TYR A 107       4.067 -11.099   4.488  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.941  -8.333   3.914  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.431 -10.226   2.304  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       2.066 -10.755   3.301  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       2.059  -7.180   2.870  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       1.134 -10.875   0.939  1.00  0.00           H  
ATOM    289  HE1 TYR A 107       0.008  -6.200   1.964  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.550  -9.747  -0.386  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -1.583  -6.457   0.532  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.287  -9.461   5.465  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.276  -9.171   6.420  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.647  -8.928   7.855  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.163  -8.416   8.627  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -0.951 -10.073   6.290  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -1.064 -10.961   5.043  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -1.815 -10.191   3.950  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -2.810 -10.683   3.406  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.318  -8.957   3.631  1.00  0.00           N  
ATOM    301  H   GLN A 108       1.036 -10.256   4.933  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.068  -8.230   6.055  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -0.992 -10.735   7.184  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -1.823  -9.412   6.285  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.147 -11.383   4.622  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.652 -11.836   5.347  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.523  -8.569   4.108  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -1.762  -8.389   2.939  1.00  0.00           H  
ATOM    309  N   VAL A 109       1.896  -9.255   8.214  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.533  -8.761   9.423  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.702  -7.260   9.350  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.475  -6.529  10.312  1.00  0.00           O  
ATOM    313  CB  VAL A 109       3.875  -9.417   9.698  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.644  -8.728  10.844  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.597 -10.884  10.054  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.425  -9.754   7.525  1.00  0.00           H  
ATOM    317  HA  VAL A 109       1.867  -8.975  10.245  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.503  -9.380   8.782  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       3.985  -8.586  11.726  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.497  -9.371  11.150  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       5.065  -7.752  10.529  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.059 -11.395   9.232  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       4.562 -11.409  10.220  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       2.987 -10.952  10.980  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.143  -6.752   8.193  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.303  -5.344   7.956  1.00  0.00           C  
ATOM    327  C   LYS A 110       2.126  -4.679   7.367  1.00  0.00           C  
ATOM    328  O   LYS A 110       2.112  -3.462   7.193  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.499  -5.095   7.075  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.791  -5.407   7.826  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.885  -4.983   9.297  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.263  -5.237   9.907  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       7.281  -4.806  11.320  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.379  -7.346   7.428  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.426  -4.849   8.899  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.441  -5.732   6.164  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.498  -4.052   6.723  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       5.976  -6.497   7.766  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.551  -4.815   7.310  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.644  -3.900   9.353  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.121  -5.545   9.881  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.510  -6.319   9.876  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       8.043  -4.663   9.364  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       7.059  -3.791  11.376  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       6.570  -5.345  11.856  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       8.223  -4.978  11.725  1.00  0.00           H  
ATOM    347  N   LEU A 111       1.084  -5.472   7.113  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.218  -4.955   6.911  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.726  -4.670   8.281  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.494  -3.731   8.438  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.110  -5.935   6.155  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.352  -5.353   5.481  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.686  -6.191   4.255  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.572  -5.317   6.399  1.00  0.00           C  
ATOM    355  H   LEU A 111       1.153  -6.456   7.245  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.128  -4.038   6.350  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.478  -6.349   5.334  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.406  -6.774   6.819  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.112  -4.321   5.136  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -1.801  -6.277   3.591  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.001  -7.207   4.573  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.516  -5.713   3.699  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.652  -6.264   6.974  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.460  -4.471   7.098  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.500  -5.168   5.809  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.291  -5.460   9.300  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.526  -5.157  10.684  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.140  -3.862  11.082  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.496  -3.057  11.783  1.00  0.00           O  
ATOM    370  CB  ARG A 112      -0.195  -6.274  11.687  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -1.161  -6.298  12.879  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.910  -7.487  13.812  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -1.955  -7.481  14.882  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -3.149  -8.132  14.739  1.00  0.00           C  
ATOM    375  NH1 ARG A 112      -3.443  -8.819  13.597  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -4.063  -8.089  15.753  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.288  -6.259   9.137  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.589  -5.054  10.762  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.276  -7.249  11.157  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       0.844  -6.161  12.060  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -1.066  -5.354  13.458  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -2.199  -6.356  12.485  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -0.948  -8.449  13.262  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.081  -7.390  14.302  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -1.771  -6.987  15.732  1.00  0.00           H  
ATOM    386 HH11 ARG A 112      -2.780  -8.851  12.849  1.00  0.00           H  
ATOM    387 HH12 ARG A 112      -4.321  -9.288  13.507  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -3.858  -7.584  16.592  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -4.941  -8.557  15.654  1.00  0.00           H  
ATOM    390  N   SER A 113       1.421  -3.620  10.636  1.00  0.00           N  
ATOM    391  CA  SER A 113       2.033  -2.365  10.941  1.00  0.00           C  
ATOM    392  C   SER A 113       1.305  -1.187  10.361  1.00  0.00           C  
ATOM    393  O   SER A 113       1.146  -0.168  11.027  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.513  -2.256  10.614  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.223  -3.201  11.398  1.00  0.00           O  
ATOM    396  H   SER A 113       2.031  -4.229  10.093  1.00  0.00           H  
ATOM    397  HA  SER A 113       1.997  -2.315  12.001  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.700  -2.430   9.535  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.853  -1.241  10.905  1.00  0.00           H  
ATOM    400  HG  SER A 113       4.020  -2.991  12.312  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.825  -1.305   9.112  1.00  0.00           N  
ATOM    402  CA  LEU A 114       0.089  -0.339   8.412  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.312  -0.107   8.966  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.829   0.990   8.759  1.00  0.00           O  
ATOM    405  CB  LEU A 114       0.061  -0.988   7.033  1.00  0.00           C  
ATOM    406  CG  LEU A 114      -0.652  -0.198   5.983  1.00  0.00           C  
ATOM    407  CD1 LEU A 114       0.038   1.159   5.846  1.00  0.00           C  
ATOM    408  CD2 LEU A 114      -0.757  -1.027   4.704  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.890  -2.094   8.499  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.641   0.615   8.397  1.00  0.00           H  
ATOM    411  HB2 LEU A 114       1.105  -1.166   6.696  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -0.436  -1.976   7.097  1.00  0.00           H  
ATOM    413  HG  LEU A 114      -1.667  -0.095   6.394  1.00  0.00           H  
ATOM    414 HD11 LEU A 114       1.130   1.029   5.718  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -0.343   1.738   4.988  1.00  0.00           H  
ATOM    416 HD13 LEU A 114      -0.132   1.746   6.784  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -1.198  -2.019   4.945  1.00  0.00           H  
ATOM    418 HD22 LEU A 114      -1.416  -0.530   3.968  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       0.236  -1.200   4.254  1.00  0.00           H  
ATOM    420  N   ILE A 115      -1.978  -1.096   9.641  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.219  -0.841  10.338  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.986   0.164  11.394  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.763   1.105  11.519  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.868  -1.942  11.151  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.779  -3.358  10.607  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.316  -1.524  11.239  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.461  -3.537   9.269  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.676  -2.045   9.698  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -3.929  -0.452   9.622  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.475  -1.964  12.187  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.710  -3.585  10.502  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.217  -4.067  11.345  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.663  -1.255  10.204  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.925  -2.356  11.642  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.400  -0.659  11.925  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.540  -3.283   9.316  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -3.944  -2.870   8.540  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.368  -4.594   8.944  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.929  -0.097  12.187  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.505   0.664  13.329  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.366   2.097  12.931  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.902   2.961  13.618  1.00  0.00           O  
ATOM    443  CB  ARG A 116      -0.187   0.126  13.934  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.034   0.350  15.444  1.00  0.00           C  
ATOM    445  CD  ARG A 116       0.408   1.772  15.891  1.00  0.00           C  
ATOM    446  NE  ARG A 116       1.551   2.251  15.059  1.00  0.00           N  
ATOM    447  CZ  ARG A 116       2.236   3.386  15.386  1.00  0.00           C  
ATOM    448  NH1 ARG A 116       1.960   4.053  16.544  1.00  0.00           N  
ATOM    449  NH2 ARG A 116       3.203   3.856  14.544  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.414  -0.912  11.966  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.301   0.580  14.055  1.00  0.00           H  
ATOM    452  HB2 ARG A 116      -0.208  -0.981  13.795  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.680   0.504  13.357  1.00  0.00           H  
ATOM    454  HG2 ARG A 116      -0.874   0.021  15.997  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.872  -0.318  15.750  1.00  0.00           H  
ATOM    456  HD2 ARG A 116      -0.440   2.470  15.752  1.00  0.00           H  
ATOM    457  HD3 ARG A 116       0.716   1.766  16.958  1.00  0.00           H  
ATOM    458  HE  ARG A 116       1.765   1.779  14.203  1.00  0.00           H  
ATOM    459 HH11 ARG A 116       1.252   3.712  17.162  1.00  0.00           H  
ATOM    460 HH12 ARG A 116       2.469   4.882  16.777  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       3.406   3.370  13.694  1.00  0.00           H  
ATOM    462 HH22 ARG A 116       3.710   4.687  14.778  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.672   2.354  11.798  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.444   3.648  11.225  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.717   4.360  10.958  1.00  0.00           C  
ATOM    466  O   PHE A 117      -1.908   5.486  11.399  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.239   3.527   9.868  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.567   2.894   9.967  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.245   2.520  11.110  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.111   2.657   8.743  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.500   1.957  11.009  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.348   2.067   8.624  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.057   1.733   9.763  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.230   1.628  11.264  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.162   4.218  11.917  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.342   2.891   9.175  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.395   4.498   9.366  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.757   2.582  12.071  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.482   2.943   7.911  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       4.023   1.667  11.908  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       3.751   1.859   7.647  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.030   1.270   9.677  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.616   3.694  10.214  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -3.899   4.206   9.866  1.00  0.00           C  
ATOM    485  C   LEU A 118      -4.797   4.573  11.023  1.00  0.00           C  
ATOM    486  O   LEU A 118      -5.544   5.546  10.939  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.730   3.218   9.126  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -5.227   3.888   7.862  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -4.433   3.432   6.656  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -6.703   3.654   7.819  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.453   2.753   9.927  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -3.764   4.962   9.086  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.143   2.308   8.872  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.594   2.914   9.753  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -5.152   5.003   7.897  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -4.246   2.334   6.672  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.977   3.660   5.705  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -3.475   3.996   6.754  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -6.899   2.577   7.955  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -7.164   4.258   8.629  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -7.068   3.966   6.825  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.786   3.735  12.099  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.693   3.785  13.211  1.00  0.00           C  
ATOM    504  C   GLU A 119      -5.226   4.737  14.264  1.00  0.00           C  
ATOM    505  O   GLU A 119      -6.008   5.126  15.133  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -6.008   2.375  13.763  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -4.988   1.699  14.696  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.222   2.055  16.163  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -6.350   1.803  16.664  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -4.268   2.575  16.800  1.00  0.00           O  
ATOM    511  H   GLU A 119      -4.193   2.936  12.133  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.613   4.174  12.808  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -7.003   2.373  14.251  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -6.063   1.734  12.853  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -5.098   0.597  14.594  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -3.959   1.971  14.405  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.939   5.166  14.179  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -3.455   6.344  14.858  1.00  0.00           C  
ATOM    519  C   GLU A 120      -4.119   7.567  14.293  1.00  0.00           C  
ATOM    520  O   GLU A 120      -4.213   8.596  14.960  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -1.949   6.633  14.671  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -0.971   5.635  15.302  1.00  0.00           C  
ATOM    523  CD  GLU A 120      -1.288   5.486  16.783  1.00  0.00           C  
ATOM    524  OE1 GLU A 120      -1.176   6.501  17.519  1.00  0.00           O  
ATOM    525  OE2 GLU A 120      -1.647   4.351  17.199  1.00  0.00           O  
ATOM    526  H   GLU A 120      -3.291   4.736  13.550  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -3.718   6.245  15.899  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -1.745   6.688  13.583  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -1.725   7.633  15.095  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -1.023   4.652  14.799  1.00  0.00           H  
ATOM    531  HG3 GLU A 120       0.067   6.010  15.182  1.00  0.00           H  
ATOM    532  N   GLY A 121      -4.572   7.467  13.026  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -5.136   8.525  12.269  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.990   9.094  11.549  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.662  10.267  11.718  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.505   6.610  12.528  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.842   8.107  11.567  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -5.529   9.248  12.943  1.00  0.00           H  
ATOM    539  N   ASP A 122      -3.339   8.241  10.736  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.337   8.725   9.861  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.788   8.243   8.558  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.647   7.371   8.438  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.913   8.193  10.061  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.497   8.313  11.521  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.747   9.384  12.130  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.089   7.333  12.049  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.605   7.290  10.578  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.349   9.800   9.826  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.892   7.141   9.723  1.00  0.00           H  
ATOM    550  HB3 ASP A 122      -0.199   8.765   9.432  1.00  0.00           H  
ATOM    551  N   LYS A 123      -2.178   8.852   7.556  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.410   8.576   6.196  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.230   7.756   5.901  1.00  0.00           C  
ATOM    554  O   LYS A 123      -0.099   8.167   6.133  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.529   9.912   5.457  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.488   9.907   3.938  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.080  10.214   3.438  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -0.495   9.076   2.629  1.00  0.00           C  
ATOM    559  NZ  LYS A 123       0.443   9.614   1.625  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.419   9.471   7.746  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.274   7.953   6.093  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.515  10.349   5.741  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.701  10.558   5.834  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -2.884   8.958   3.529  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.151  10.729   3.575  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -1.106  11.140   2.823  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -0.421  10.378   4.321  1.00  0.00           H  
ATOM    568  HE2 LYS A 123       0.048   8.355   3.272  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -1.326   8.551   2.120  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123      -0.060  10.277   1.001  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123       1.221  10.111   2.104  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123       0.831   8.833   1.058  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.485   6.529   5.451  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.442   5.573   5.420  1.00  0.00           C  
ATOM    575  C   ALA A 124      -0.097   5.261   4.017  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.905   4.745   3.269  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.851   4.281   6.064  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.392   6.232   5.153  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.427   5.952   5.929  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -1.168   4.413   7.121  1.00  0.00           H  
ATOM    581  HB2 ALA A 124      -1.695   3.816   5.506  1.00  0.00           H  
ATOM    582  HB3 ALA A 124       0.081   3.680   5.994  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.118   5.584   3.610  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.457   5.576   2.216  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.154   4.310   1.850  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.231   4.015   2.353  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.450   6.727   1.985  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.778   7.084   0.535  1.00  0.00           C  
ATOM    589  CD  LYS A 125       3.679   8.327   0.496  1.00  0.00           C  
ATOM    590  CE  LYS A 125       3.691   9.045  -0.852  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       4.527  10.262  -0.771  1.00  0.00           N  
ATOM    592  H   LYS A 125       1.778   5.923   4.284  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.527   5.637   1.633  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       2.024   7.634   2.463  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       3.398   6.508   2.524  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       3.287   6.234   0.034  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.827   7.299   0.001  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       3.302   9.051   1.254  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       4.712   8.039   0.785  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       4.110   8.399  -1.648  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       2.661   9.359  -1.125  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       5.499   9.999  -0.512  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       4.532  10.743  -1.694  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       4.138  10.901  -0.049  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.576   3.534   0.922  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.224   2.368   0.430  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.159   2.789  -0.657  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.803   3.573  -1.530  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.246   1.413  -0.187  1.00  0.00           C  
ATOM    610  CG1 ILE A 126      -0.083   1.306   0.591  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       1.948   0.068  -0.315  1.00  0.00           C  
ATOM    612  CD1 ILE A 126       0.044   1.018   2.083  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.648   3.642   0.577  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.764   1.887   1.228  1.00  0.00           H  
ATOM    615  HB  ILE A 126       0.970   1.770  -1.200  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.663   2.246   0.455  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.679   0.490   0.129  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.424  -0.197   0.652  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       1.193  -0.699  -0.581  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.732   0.075  -1.100  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       0.636   0.103   2.288  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.525   1.869   2.614  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.980   0.869   2.479  1.00  0.00           H  
ATOM    624  N   THR A 127       4.390   2.255  -0.628  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.257   2.346  -1.759  1.00  0.00           C  
ATOM    626  C   THR A 127       5.469   0.937  -2.183  1.00  0.00           C  
ATOM    627  O   THR A 127       6.052   0.111  -1.482  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.578   2.979  -1.472  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.398   4.196  -0.767  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.343   3.219  -2.785  1.00  0.00           C  
ATOM    631  H   THR A 127       4.678   1.641   0.103  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.784   2.894  -2.568  1.00  0.00           H  
ATOM    633  HB  THR A 127       7.152   2.305  -0.834  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.863   4.755  -1.336  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.689   3.736  -3.519  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.239   3.844  -2.593  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.682   2.256  -3.225  1.00  0.00           H  
ATOM    638  N   LEU A 128       4.983   0.650  -3.388  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.317  -0.569  -4.064  1.00  0.00           C  
ATOM    640  C   LEU A 128       6.626  -0.334  -4.709  1.00  0.00           C  
ATOM    641  O   LEU A 128       6.889   0.786  -5.124  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.356  -0.867  -5.191  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.407  -2.269  -5.771  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       4.229  -3.459  -4.810  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       3.300  -2.217  -6.788  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.484   1.362  -3.893  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.377  -1.371  -3.347  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       3.319  -0.665  -4.845  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       4.577  -0.188  -6.060  1.00  0.00           H  
ATOM    650  HG  LEU A 128       5.369  -2.397  -6.308  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       3.317  -3.330  -4.192  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       4.143  -4.409  -5.382  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       5.110  -3.554  -4.149  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       3.243  -1.232  -7.310  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       3.473  -3.032  -7.513  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       2.331  -2.383  -6.292  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.459  -1.380  -4.843  1.00  0.00           N  
ATOM    658  CA  ARG A 129       8.775  -1.283  -5.325  1.00  0.00           C  
ATOM    659  C   ARG A 129       8.885  -2.623  -5.924  1.00  0.00           C  
ATOM    660  O   ARG A 129       8.991  -3.639  -5.241  1.00  0.00           O  
ATOM    661  CB  ARG A 129       9.837  -1.095  -4.246  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.226  -0.949  -4.878  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.301  -0.500  -3.894  1.00  0.00           C  
ATOM    664  NE  ARG A 129      13.554  -0.303  -4.676  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      14.644   0.293  -4.111  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      14.623   0.669  -2.799  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      15.760   0.515  -4.864  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.195  -2.333  -4.806  1.00  0.00           H  
ATOM    669  HA  ARG A 129       8.821  -0.530  -6.096  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.598  -0.170  -3.676  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.788  -1.951  -3.541  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.536  -1.907  -5.344  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.150  -0.192  -5.693  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.019   0.468  -3.430  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      12.482  -1.266  -3.112  1.00  0.00           H  
ATOM    676  HE  ARG A 129      13.582  -0.573  -5.639  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      13.805   0.510  -2.246  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      15.424   1.107  -2.393  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      15.778   0.240  -5.826  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      16.558   0.959  -4.457  1.00  0.00           H  
ATOM    681  N   PHE A 130       8.788  -2.604  -7.247  1.00  0.00           N  
ATOM    682  CA  PHE A 130       8.772  -3.730  -8.134  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.149  -4.291  -8.240  1.00  0.00           C  
ATOM    684  O   PHE A 130      10.990  -3.806  -8.996  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.487  -3.176  -9.467  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.090  -2.782  -9.477  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.165  -3.738  -9.794  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       6.708  -1.500  -9.155  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       4.838  -3.385  -9.825  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.380  -1.164  -9.199  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.442  -2.104  -9.556  1.00  0.00           C  
ATOM    692  H   PHE A 130       8.759  -1.702  -7.692  1.00  0.00           H  
ATOM    693  HA  PHE A 130       7.984  -4.460  -7.957  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.092  -2.265  -9.454  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.644  -3.895 -10.288  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.483  -4.770  -9.967  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.445  -0.775  -8.821  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.079  -4.105 -10.055  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.082  -0.164  -8.959  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.376  -1.890  -9.552  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.378  -5.341  -7.452  1.00  0.00           N  
ATOM    702  CA  ARG A 131      11.624  -6.054  -7.368  1.00  0.00           C  
ATOM    703  C   ARG A 131      11.493  -7.390  -8.021  1.00  0.00           C  
ATOM    704  O   ARG A 131      12.191  -8.342  -7.673  1.00  0.00           O  
ATOM    705  CB  ARG A 131      12.133  -6.251  -5.929  1.00  0.00           C  
ATOM    706  CG  ARG A 131      12.403  -4.934  -5.186  1.00  0.00           C  
ATOM    707  CD  ARG A 131      13.537  -4.075  -5.757  1.00  0.00           C  
ATOM    708  NE  ARG A 131      14.805  -4.853  -5.639  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      16.016  -4.239  -5.500  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      16.116  -2.878  -5.502  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      17.144  -4.999  -5.366  1.00  0.00           N  
ATOM    712  H   ARG A 131       9.610  -5.620  -6.894  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.339  -5.502  -7.950  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      11.369  -6.826  -5.360  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      13.070  -6.847  -5.939  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      11.472  -4.330  -5.154  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      12.673  -5.190  -4.141  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      13.372  -3.818  -6.823  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      13.626  -3.146  -5.156  1.00  0.00           H  
ATOM    720  HE  ARG A 131      14.763  -5.853  -5.646  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      15.293  -2.317  -5.592  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      17.009  -2.442  -5.395  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      17.077  -5.996  -5.366  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      18.036  -4.559  -5.265  1.00  0.00           H  
ATOM    725  N   GLY A 132      10.595  -7.457  -9.023  1.00  0.00           N  
ATOM    726  CA  GLY A 132      10.603  -8.503 -10.002  1.00  0.00           C  
ATOM    727  C   GLY A 132      11.640  -8.049 -10.944  1.00  0.00           C  
ATOM    728  O   GLY A 132      12.554  -8.773 -11.340  1.00  0.00           O  
ATOM    729  H   GLY A 132      10.036  -6.660  -9.228  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      10.932  -9.393  -9.535  1.00  0.00           H  
ATOM    731  HA3 GLY A 132       9.640  -8.538 -10.487  1.00  0.00           H  
ATOM    732  N   ARG A 133      11.456  -6.757 -11.229  1.00  0.00           N  
ATOM    733  CA  ARG A 133      12.329  -5.835 -11.901  1.00  0.00           C  
ATOM    734  C   ARG A 133      12.707  -6.308 -13.272  1.00  0.00           C  
ATOM    735  O   ARG A 133      13.855  -6.188 -13.701  1.00  0.00           O  
ATOM    736  CB  ARG A 133      13.574  -5.511 -11.044  1.00  0.00           C  
ATOM    737  CG  ARG A 133      14.235  -4.161 -11.359  1.00  0.00           C  
ATOM    738  CD  ARG A 133      15.244  -3.730 -10.290  1.00  0.00           C  
ATOM    739  NE  ARG A 133      16.276  -4.796 -10.145  1.00  0.00           N  
ATOM    740  CZ  ARG A 133      17.369  -4.600  -9.350  1.00  0.00           C  
ATOM    741  NH1 ARG A 133      17.552  -3.410  -8.709  1.00  0.00           N  
ATOM    742  NH2 ARG A 133      18.282  -5.603  -9.191  1.00  0.00           N  
ATOM    743  H   ARG A 133      10.641  -6.395 -10.789  1.00  0.00           H  
ATOM    744  HA  ARG A 133      11.752  -4.929 -12.011  1.00  0.00           H  
ATOM    745  HB2 ARG A 133      13.238  -5.455  -9.983  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      14.309  -6.340 -11.119  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      14.749  -4.213 -12.342  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      13.444  -3.381 -11.425  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      15.746  -2.789 -10.596  1.00  0.00           H  
ATOM    750  HD3 ARG A 133      14.744  -3.594  -9.307  1.00  0.00           H  
ATOM    751  HE  ARG A 133      16.149  -5.673 -10.607  1.00  0.00           H  
ATOM    752 HH11 ARG A 133      16.887  -2.672  -8.826  1.00  0.00           H  
ATOM    753 HH12 ARG A 133      18.352  -3.274  -8.123  1.00  0.00           H  
ATOM    754 HH21 ARG A 133      18.151  -6.477  -9.655  1.00  0.00           H  
ATOM    755 HH22 ARG A 133      19.081  -5.462  -8.606  1.00  0.00           H  
ATOM    756  N   GLU A 134      11.708  -6.842 -14.003  1.00  0.00           N  
ATOM    757  CA  GLU A 134      11.796  -6.937 -15.424  1.00  0.00           C  
ATOM    758  C   GLU A 134      11.390  -5.570 -15.858  1.00  0.00           C  
ATOM    759  O   GLU A 134      12.168  -4.845 -16.476  1.00  0.00           O  
ATOM    760  CB  GLU A 134      10.861  -8.005 -16.035  1.00  0.00           C  
ATOM    761  CG  GLU A 134      10.950  -8.122 -17.561  1.00  0.00           C  
ATOM    762  CD  GLU A 134       9.940  -9.172 -18.003  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      10.095 -10.354 -17.600  1.00  0.00           O  
ATOM    764  OE2 GLU A 134       8.996  -8.800 -18.751  1.00  0.00           O  
ATOM    765  H   GLU A 134      10.808  -7.020 -13.613  1.00  0.00           H  
ATOM    766  HA  GLU A 134      12.821  -7.124 -15.706  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      11.127  -8.989 -15.589  1.00  0.00           H  
ATOM    768  HB3 GLU A 134       9.810  -7.788 -15.753  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      10.702  -7.161 -18.058  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      11.972  -8.432 -17.864  1.00  0.00           H  
ATOM    771  N   MET A 135      10.132  -5.211 -15.522  1.00  0.00           N  
ATOM    772  CA  MET A 135       9.591  -3.916 -15.792  1.00  0.00           C  
ATOM    773  C   MET A 135       9.157  -3.300 -14.493  1.00  0.00           C  
ATOM    774  O   MET A 135       9.955  -2.693 -13.780  1.00  0.00           O  
ATOM    775  CB  MET A 135       8.394  -3.952 -16.774  1.00  0.00           C  
ATOM    776  CG  MET A 135       8.766  -4.439 -18.186  1.00  0.00           C  
ATOM    777  SD  MET A 135      10.005  -3.400 -19.019  1.00  0.00           S  
ATOM    778  CE  MET A 135      10.276  -4.555 -20.392  1.00  0.00           C  
ATOM    779  H   MET A 135       9.525  -5.837 -15.039  1.00  0.00           H  
ATOM    780  HA  MET A 135      10.375  -3.296 -16.194  1.00  0.00           H  
ATOM    781  HB2 MET A 135       7.609  -4.640 -16.388  1.00  0.00           H  
ATOM    782  HB3 MET A 135       7.962  -2.932 -16.861  1.00  0.00           H  
ATOM    783  HG2 MET A 135       9.140  -5.482 -18.109  1.00  0.00           H  
ATOM    784  HG3 MET A 135       7.836  -4.471 -18.796  1.00  0.00           H  
ATOM    785  HE1 MET A 135       9.331  -4.747 -20.944  1.00  0.00           H  
ATOM    786  HE2 MET A 135      11.018  -4.147 -21.112  1.00  0.00           H  
ATOM    787  HE3 MET A 135      10.661  -5.529 -20.020  1.00  0.00           H  
ATOM    788  N   ALA A 136       7.842  -3.405 -14.213  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.107  -2.699 -13.227  1.00  0.00           C  
ATOM    790  C   ALA A 136       5.735  -3.100 -13.653  1.00  0.00           C  
ATOM    791  O   ALA A 136       5.280  -2.682 -14.717  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.217  -1.177 -13.295  1.00  0.00           C  
ATOM    793  H   ALA A 136       7.268  -4.110 -14.612  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.342  -3.103 -12.256  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       6.946  -0.800 -14.302  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       6.526  -0.747 -12.548  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       8.244  -0.847 -13.050  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.075  -3.967 -12.865  1.00  0.00           N  
ATOM    799  CA  HIS A 137       3.983  -4.737 -13.385  1.00  0.00           C  
ATOM    800  C   HIS A 137       2.632  -4.373 -12.860  1.00  0.00           C  
ATOM    801  O   HIS A 137       2.488  -3.754 -11.811  1.00  0.00           O  
ATOM    802  CB  HIS A 137       4.161  -6.244 -13.271  1.00  0.00           C  
ATOM    803  CG  HIS A 137       5.444  -6.753 -13.855  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       5.523  -7.816 -14.727  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       6.727  -6.368 -13.624  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       6.842  -8.013 -14.981  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       7.610  -7.158 -14.332  1.00  0.00           N  
ATOM    808  H   HIS A 137       5.418  -4.198 -11.959  1.00  0.00           H  
ATOM    809  HA  HIS A 137       3.974  -4.589 -14.425  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       4.090  -6.522 -12.212  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       3.330  -6.728 -13.816  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       4.749  -8.337 -15.090  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.086  -5.581 -12.971  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       7.203  -8.797 -15.645  1.00  0.00           H  
ATOM    815  N   GLN A 138       1.583  -4.808 -13.599  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.220  -4.726 -13.146  1.00  0.00           C  
ATOM    817  C   GLN A 138      -0.152  -5.987 -12.447  1.00  0.00           C  
ATOM    818  O   GLN A 138      -1.201  -6.087 -11.811  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.792  -4.494 -14.280  1.00  0.00           C  
ATOM    820  CG  GLN A 138      -0.608  -3.130 -14.961  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -1.678  -2.905 -16.034  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -1.731  -1.825 -16.636  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -2.539  -3.938 -16.274  1.00  0.00           N  
ATOM    824  H   GLN A 138       1.718  -5.282 -14.466  1.00  0.00           H  
ATOM    825  HA  GLN A 138       0.185  -3.953 -12.414  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -0.676  -5.309 -15.026  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -1.815  -4.553 -13.850  1.00  0.00           H  
ATOM    828  HG2 GLN A 138      -0.688  -2.323 -14.203  1.00  0.00           H  
ATOM    829  HG3 GLN A 138       0.396  -3.073 -15.434  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -2.451  -4.795 -15.765  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -3.262  -3.836 -16.958  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.735  -6.976 -12.586  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.665  -8.248 -11.928  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.117  -8.007 -10.535  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.391  -8.273  -9.574  1.00  0.00           O  
ATOM    836  CB  GLN A 139       1.603  -9.318 -12.528  1.00  0.00           C  
ATOM    837  CG  GLN A 139       1.656  -9.262 -14.054  1.00  0.00           C  
ATOM    838  CD  GLN A 139       2.581 -10.366 -14.564  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       3.086 -11.195 -13.797  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       2.805 -10.358 -15.914  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.559  -6.751 -13.095  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.363  -8.576 -11.941  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       2.647  -9.175 -12.181  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       1.271 -10.314 -12.175  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       0.643  -9.376 -14.490  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       2.083  -8.277 -14.340  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       2.373  -9.664 -16.489  1.00  0.00           H  
ATOM    848 HE22 GLN A 139       3.399 -11.050 -16.326  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.369  -7.490 -10.461  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.100  -7.183  -9.277  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.346  -6.275  -8.387  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.240  -6.540  -7.188  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.510  -6.772  -9.560  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.253  -8.021 -10.093  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.133  -6.262  -8.242  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.646  -7.687 -10.609  1.00  0.00           C  
ATOM    857  H   ILE A 140       2.905  -7.301 -11.289  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.261  -8.066  -8.731  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.530  -6.007 -10.386  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       5.318  -8.791  -9.296  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.677  -8.457 -10.939  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       4.913  -6.960  -7.409  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.234  -6.184  -8.342  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       4.767  -5.257  -7.954  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.559  -6.801 -11.268  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.337  -7.442  -9.778  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       7.060  -8.535 -11.191  1.00  0.00           H  
ATOM    868  N   GLY A 141       1.826  -5.183  -8.960  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.243  -4.186  -8.139  1.00  0.00           C  
ATOM    870  C   GLY A 141      -0.085  -4.533  -7.648  1.00  0.00           C  
ATOM    871  O   GLY A 141      -0.311  -4.546  -6.448  1.00  0.00           O  
ATOM    872  H   GLY A 141       1.892  -5.011  -9.941  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       1.862  -4.157  -7.267  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.202  -3.259  -8.676  1.00  0.00           H  
ATOM    875  N   MET A 142      -1.000  -4.794  -8.571  1.00  0.00           N  
ATOM    876  CA  MET A 142      -2.386  -4.864  -8.232  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.799  -6.214  -7.714  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.974  -6.379  -7.402  1.00  0.00           O  
ATOM    879  CB  MET A 142      -3.303  -4.649  -9.421  1.00  0.00           C  
ATOM    880  CG  MET A 142      -3.248  -3.274 -10.096  1.00  0.00           C  
ATOM    881  SD  MET A 142      -4.771  -2.867 -11.002  1.00  0.00           S  
ATOM    882  CE  MET A 142      -4.532  -4.057 -12.355  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.711  -4.894  -9.513  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.588  -4.098  -7.492  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -2.946  -5.443 -10.077  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -4.361  -4.841  -9.143  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -3.111  -2.543  -9.278  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -2.379  -3.178 -10.776  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -3.581  -3.856 -12.889  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -4.503  -5.102 -11.979  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -5.358  -3.986 -13.094  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.904  -7.226  -7.602  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -2.085  -8.073  -6.459  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.896  -7.420  -5.174  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.860  -7.328  -4.431  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.329  -9.414  -6.372  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -2.150 -10.526  -5.689  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -3.065 -11.265  -6.656  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -3.112 -10.899  -7.859  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -3.743 -12.220  -6.188  1.00  0.00           O  
ATOM    901  H   GLU A 143      -1.009  -7.268  -8.052  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -3.145  -8.247  -6.464  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -1.050  -9.723  -7.402  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.377  -9.295  -5.821  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.449 -11.220  -5.170  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.754 -10.090  -4.861  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.639  -7.070  -4.885  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.149  -6.764  -3.586  1.00  0.00           C  
ATOM    909  C   VAL A 144      -0.866  -5.635  -3.014  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.597  -5.846  -2.067  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.326  -6.625  -3.594  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.791  -6.423  -2.150  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.734  -8.006  -4.117  1.00  0.00           C  
ATOM    914  H   VAL A 144       0.072  -7.139  -5.580  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.352  -7.590  -2.927  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.679  -5.817  -4.280  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       1.259  -7.129  -1.478  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.878  -6.632  -2.082  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.597  -5.387  -1.801  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       1.052  -8.750  -3.638  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.581  -8.071  -5.212  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.788  -8.233  -3.873  1.00  0.00           H  
ATOM    923  N   LEU A 145      -0.686  -4.457  -3.606  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.297  -3.194  -3.288  1.00  0.00           C  
ATOM    925  C   LEU A 145      -2.762  -3.263  -3.071  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.269  -2.842  -2.041  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.124  -2.242  -4.446  1.00  0.00           C  
ATOM    928  CG  LEU A 145       0.291  -1.745  -4.648  1.00  0.00           C  
ATOM    929  CD1 LEU A 145       0.272  -0.853  -5.899  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.762  -1.082  -3.355  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.134  -4.488  -4.429  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -0.858  -2.792  -2.391  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.416  -2.766  -5.376  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -1.792  -1.369  -4.311  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.957  -2.614  -4.844  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -0.501  -0.062  -5.809  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       1.258  -0.374  -6.057  1.00  0.00           H  
ATOM    938 HD13 LEU A 145       0.029  -1.484  -6.792  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.085  -0.493  -2.941  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.998  -1.868  -2.600  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.660  -0.455  -3.523  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.474  -3.795  -4.058  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -4.886  -4.093  -3.969  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.340  -5.051  -2.952  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.467  -4.947  -2.489  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.182  -4.680  -5.275  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.405  -4.325  -6.103  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -6.900  -3.200  -6.215  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.829  -5.440  -6.785  1.00  0.00           N  
ATOM    950  H   ASN A 146      -2.978  -4.058  -4.903  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.488  -3.230  -3.898  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.312  -4.225  -5.792  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.088  -5.749  -5.162  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -6.436  -6.328  -6.547  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.326  -5.380  -7.642  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.494  -6.023  -2.594  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -4.800  -6.895  -1.520  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.453  -6.259  -0.216  1.00  0.00           C  
ATOM    959  O   ARG A 147      -4.882  -6.747   0.826  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.048  -8.192  -1.753  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.028  -9.231  -0.653  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -3.851 -10.659  -1.166  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -2.530 -10.710  -1.856  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -1.891 -11.895  -2.089  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -2.505 -13.081  -1.816  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -0.622 -11.885  -2.593  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.617  -6.214  -3.063  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -5.852  -7.104  -1.550  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.544  -8.640  -2.632  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.006  -7.906  -1.949  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.173  -8.994   0.022  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -4.994  -9.076  -0.155  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -3.843 -11.376  -0.318  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -4.643 -10.933  -1.895  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.060  -9.854  -2.067  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -3.435 -13.089  -1.445  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -2.029 -13.943  -1.987  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -0.166 -11.015  -2.778  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -0.142 -12.745  -2.761  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.649  -5.169  -0.215  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.395  -4.493   0.991  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.609  -3.682   1.272  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.002  -3.651   2.428  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.263  -3.538   1.030  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -1.813  -3.437   2.482  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.085  -3.996   0.206  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.229  -4.721  -1.003  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.204  -5.243   1.732  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.623  -2.611   0.573  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.670  -3.351   3.179  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.239  -4.371   2.717  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.142  -2.568   2.608  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -0.752  -4.993   0.533  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.391  -4.024  -0.835  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.265  -3.263   0.258  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.202  -3.008   0.239  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.456  -2.333   0.317  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.503  -3.227   0.810  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.232  -2.805   1.681  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.037  -1.935  -1.046  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.448  -1.335  -0.999  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -8.976  -0.660  -2.271  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.435   0.661  -2.793  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -8.974   0.948  -4.137  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -4.846  -2.945  -0.691  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.352  -1.483   0.975  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.327  -1.275  -1.558  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.165  -2.871  -1.607  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.134  -2.211  -0.886  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.571  -0.669  -0.125  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.823  -1.385  -3.099  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149     -10.021  -0.407  -1.970  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.763   1.497  -2.115  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.321   0.615  -2.869  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149     -10.012   0.988  -4.094  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149      -8.605   1.860  -4.473  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -8.684   0.195  -4.795  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -7.668  -4.418   0.199  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -8.748  -5.298   0.395  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -8.631  -5.920   1.729  1.00  0.00           C  
ATOM   1021  O   ASP A 150      -9.650  -6.093   2.397  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -8.723  -6.393  -0.659  1.00  0.00           C  
ATOM   1023  CG  ASP A 150      -9.311  -5.919  -1.985  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.732  -4.737  -2.083  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150      -9.338  -6.750  -2.932  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.084  -4.773  -0.517  1.00  0.00           H  
ATOM   1027  HA  ASP A 150      -9.675  -4.754   0.354  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -7.688  -6.758  -0.807  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.310  -7.212  -0.259  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.393  -6.263   2.158  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.277  -6.697   3.526  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.372  -5.581   4.556  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -7.751  -5.851   5.696  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.028  -7.564   3.728  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.093  -8.336   5.040  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.065  -9.118   5.220  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.165  -8.167   5.875  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.553  -6.267   1.564  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.139  -7.319   3.711  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -5.967  -8.285   2.886  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.136  -6.917   3.693  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.049  -4.310   4.205  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.166  -3.200   5.096  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.561  -2.727   5.209  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.899  -2.297   6.301  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.476  -1.895   4.666  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.444  -1.304   5.656  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -5.881  -1.295   7.141  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -4.085  -1.940   5.398  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.747  -4.022   3.303  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -6.825  -3.541   6.059  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -5.983  -2.021   3.687  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.291  -1.177   4.474  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.287  -0.239   5.374  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -6.809  -0.703   7.256  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -6.085  -2.317   7.508  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -5.114  -0.852   7.813  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -4.225  -3.027   5.217  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -3.671  -1.479   4.473  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -3.390  -1.732   6.240  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.341  -2.747   4.083  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.626  -2.199   3.700  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.658  -1.949   4.740  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.499  -1.058   4.627  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.240  -3.113   2.647  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -11.917  -2.320   1.537  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.255  -3.261   0.386  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -12.576  -4.438   0.587  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -12.167  -2.706  -0.863  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -8.957  -3.085   3.220  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.410  -1.286   3.181  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.394  -3.633   2.158  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -11.855  -3.897   3.118  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.822  -1.795   1.896  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.157  -1.582   1.192  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -11.904  -1.746  -0.965  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -12.368  -3.259  -1.671  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.566  -2.789   5.765  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.247  -2.745   7.027  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -12.143  -1.430   7.735  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -13.104  -0.904   8.294  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.611  -3.754   8.000  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -11.101  -5.013   7.297  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.613  -5.998   8.348  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154      -9.662  -5.643   9.095  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154     -11.179  -7.121   8.414  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.789  -3.425   5.664  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.272  -2.956   6.824  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.723  -3.308   8.498  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.338  -3.979   8.798  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.904  -5.475   6.687  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.245  -4.727   6.643  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.896  -0.964   7.774  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.347  -0.006   8.661  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.863   1.116   7.789  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.177   2.278   8.025  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.224  -0.785   9.378  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.298  -0.181  10.455  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -7.392   0.971  10.013  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -8.865   0.070  11.855  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.215  -1.475   7.259  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.120   0.327   9.326  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.707  -1.673   9.849  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.556  -1.191   8.585  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -7.628  -1.050  10.628  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -6.880   0.709   9.064  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -7.976   1.904   9.876  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -6.614   1.160  10.782  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -9.468  -0.798  12.189  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.978   0.165  12.532  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -9.469   0.998  11.887  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -9.055   0.769   6.768  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.492   1.762   5.867  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -9.141   1.691   4.570  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.404   0.587   4.110  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -7.045   1.634   5.430  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.919  -0.209   6.595  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.531   2.748   6.265  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.364   1.432   6.280  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.930   0.873   4.639  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.728   2.607   4.971  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -9.335   2.842   3.891  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -9.146   2.757   2.489  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -8.164   3.643   1.887  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.725   4.650   2.423  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.363   2.966   1.617  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.466   2.034   2.098  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.732   4.471   1.569  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.541   3.726   4.280  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.606   1.830   2.436  1.00  0.00           H  
ATOM   1131  HB  VAL A 157     -10.163   2.637   0.573  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.608   2.230   3.186  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.401   2.217   1.532  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -11.123   0.990   1.884  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157     -10.272   5.098   2.376  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -10.361   4.864   0.597  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -11.832   4.591   1.580  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.867   3.228   0.660  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.894   3.767  -0.180  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.511   4.944  -0.811  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.713   5.003  -1.060  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.581   2.760  -1.226  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.330   2.986  -2.048  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.498   1.381  -0.557  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.325   2.425   0.285  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -6.066   4.032   0.417  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.414   2.832  -1.951  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.301   4.005  -2.467  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.436   2.822  -1.413  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.336   2.245  -2.894  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -5.863   1.370   0.344  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -7.522   0.999  -0.332  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -6.054   0.673  -1.288  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.640   5.906  -1.101  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.016   7.181  -1.587  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.250   6.989  -3.027  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.165   7.566  -3.617  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -5.838   8.131  -1.444  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.067   9.564  -1.929  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -4.833  10.375  -1.558  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.590  10.560  -0.335  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -4.116  10.818  -2.494  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.666   5.760  -0.953  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -7.870   7.544  -1.058  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.601   8.150  -0.361  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.004   7.651  -2.006  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.208   9.604  -3.030  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -6.959  10.001  -1.432  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.381   6.159  -3.624  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.417   5.990  -5.021  1.00  0.00           C  
ATOM   1171  C   SER A 160      -5.676   4.755  -5.331  1.00  0.00           C  
ATOM   1172  O   SER A 160      -4.654   4.455  -4.716  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.661   7.067  -5.733  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.245   7.345  -6.997  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.674   5.654  -3.126  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.417   5.996  -5.382  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.648   7.970  -5.105  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.651   6.648  -5.853  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -6.220   6.520  -7.486  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.157   4.046  -6.349  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.418   3.003  -6.977  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.000   3.684  -8.243  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -5.773   3.664  -9.200  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.288   1.767  -7.182  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -5.464   0.604  -6.880  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -4.503   0.252  -7.781  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.576  -0.070  -5.688  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -3.604  -0.732  -7.466  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.701  -1.051  -5.359  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -3.744  -1.418  -6.283  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -6.955   4.373  -6.842  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -4.576   2.723  -6.378  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.068   1.756  -6.405  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -6.650   1.658  -8.219  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -4.480   0.766  -8.722  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.318   0.099  -4.946  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -2.774  -0.935  -8.123  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.791  -1.404  -4.328  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -3.110  -2.261  -6.122  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -3.871   4.374  -8.278  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -3.859   5.636  -8.935  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.393   5.439 -10.343  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -4.241   5.233 -11.210  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -2.935   6.522  -8.089  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.124   5.582  -7.183  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -2.699   4.186  -7.438  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -4.861   6.033  -8.962  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -2.307   7.200  -8.687  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -3.554   7.182  -7.451  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.049   5.613  -7.457  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -2.249   5.873  -6.119  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -1.986   3.608  -8.040  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -2.885   3.618  -6.507  1.00  0.00           H  
ATOM   1214  N   THR A 163      -2.081   5.605 -10.608  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.728   6.266 -11.790  1.00  0.00           C  
ATOM   1216  C   THR A 163      -1.299   5.221 -12.780  1.00  0.00           C  
ATOM   1217  O   THR A 163      -2.117   4.515 -13.368  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -0.673   7.255 -11.358  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -0.306   7.052 -10.004  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -1.303   8.646 -11.461  1.00  0.00           C  
ATOM   1221  H   THR A 163      -1.305   5.669  -9.986  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -2.594   6.785 -12.172  1.00  0.00           H  
ATOM   1223  HB  THR A 163       0.258   7.196 -11.889  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -1.121   7.100  -9.500  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -2.200   8.658 -10.803  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -0.589   9.421 -11.112  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -1.606   8.865 -12.505  1.00  0.00           H  
ATOM   1228  N   LYS A 164       0.016   5.131 -12.993  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       0.667   4.181 -13.824  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.002   4.240 -13.182  1.00  0.00           C  
ATOM   1231  O   LYS A 164       2.354   5.279 -12.622  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       0.737   4.589 -15.312  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       1.344   3.513 -16.226  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       1.329   3.880 -17.717  1.00  0.00           C  
ATOM   1235  CE  LYS A 164      -0.071   3.896 -18.338  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       0.020   4.152 -19.791  1.00  0.00           N  
ATOM   1237  H   LYS A 164       0.635   5.646 -12.412  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       0.213   3.211 -13.674  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164      -0.301   4.793 -15.657  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       1.320   5.530 -15.405  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       2.403   3.340 -15.932  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       0.789   2.559 -16.085  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       1.808   4.874 -17.852  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       1.941   3.128 -18.265  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164      -0.569   2.913 -18.197  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164      -0.698   4.695 -17.891  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       0.593   3.409 -20.239  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164      -0.935   4.150 -20.204  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164       0.465   5.078 -19.952  1.00  0.00           H  
ATOM   1250  N   ILE A 165       2.765   3.136 -13.219  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.030   3.063 -12.593  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.004   3.845 -13.399  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.076   3.752 -14.624  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       4.513   1.653 -12.474  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.322   0.710 -12.203  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       5.599   1.625 -11.388  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       3.649  -0.772 -12.234  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.512   2.272 -13.645  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       3.927   3.506 -11.612  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       4.973   1.372 -13.421  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       2.927   0.975 -11.203  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       2.500   0.828 -12.941  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       5.196   2.094 -10.473  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       5.911   0.593 -11.147  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.505   2.184 -11.698  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       4.638  -0.977 -11.783  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       2.878  -1.314 -11.649  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       3.652  -1.175 -13.266  1.00  0.00           H  
ATOM   1269  N   GLU A 166       5.766   4.648 -12.656  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       6.803   5.487 -13.167  1.00  0.00           C  
ATOM   1271  C   GLU A 166       8.044   4.916 -12.593  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.220   4.915 -11.375  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       6.682   6.957 -12.729  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       5.439   7.646 -13.302  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       5.461   9.107 -12.879  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       5.424   9.370 -11.648  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       5.514   9.981 -13.785  1.00  0.00           O  
ATOM   1278  H   GLU A 166       5.689   4.541 -11.672  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       6.834   5.405 -14.243  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       6.646   7.007 -11.619  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       7.586   7.507 -13.071  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       5.447   7.581 -14.411  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       4.515   7.162 -12.917  1.00  0.00           H  
ATOM   1284  N   GLY A 167       8.931   4.412 -13.472  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.087   3.699 -13.024  1.00  0.00           C  
ATOM   1286  C   GLY A 167       9.682   2.330 -12.607  1.00  0.00           C  
ATOM   1287  O   GLY A 167       8.749   1.735 -13.143  1.00  0.00           O  
ATOM   1288  H   GLY A 167       8.788   4.453 -14.459  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      10.791   3.606 -13.833  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      10.488   4.221 -12.167  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.443   1.817 -11.629  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.324   0.499 -11.094  1.00  0.00           C  
ATOM   1293  C   ARG A 168       9.679   0.556  -9.746  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.090  -0.158  -8.833  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      11.700  -0.203 -10.983  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      12.762   0.592 -10.199  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.101  -0.140 -10.090  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      14.948   0.625  -9.129  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      16.301   0.452  -9.073  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      16.932  -0.383  -9.947  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      17.031   1.121  -8.132  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.164   2.370 -11.241  1.00  0.00           H  
ATOM   1303  HA  ARG A 168       9.683  -0.048 -11.753  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      11.570  -1.205 -10.521  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.091  -0.362 -12.012  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      12.935   1.574 -10.689  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      12.410   0.788  -9.163  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      13.958  -1.162  -9.681  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.604  -0.188 -11.079  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      14.507   1.246  -8.479  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      16.404  -0.879 -10.636  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      17.924  -0.503  -9.898  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      16.573   1.735  -7.489  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      18.022   0.997  -8.085  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.649   1.413  -9.563  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.183   1.688  -8.224  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.904   2.498  -8.282  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.883   3.574  -8.879  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       9.261   2.477  -7.482  1.00  0.00           C  
ATOM   1320  CG  GLN A 169       8.998   2.681  -6.000  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.126   3.510  -5.397  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.256   3.031  -5.234  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169       9.791   4.791  -5.055  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.274   1.943 -10.321  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       7.995   0.765  -7.705  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169      10.251   1.972  -7.543  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       9.338   3.400  -8.052  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       8.020   3.164  -5.812  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169       9.004   1.662  -5.554  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       8.857   5.119  -5.202  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.477   5.400  -4.657  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.802   1.975  -7.676  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.476   2.569  -7.746  1.00  0.00           C  
ATOM   1334  C   MET A 170       4.038   2.934  -6.365  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.908   2.076  -5.509  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.361   1.612  -8.282  1.00  0.00           C  
ATOM   1337  CG  MET A 170       1.966   2.243  -8.446  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.497   1.167  -8.604  1.00  0.00           S  
ATOM   1339  CE  MET A 170       0.513   0.505 -10.286  1.00  0.00           C  
ATOM   1340  H   MET A 170       5.873   1.145  -7.123  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.527   3.461  -8.350  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.651   1.252  -9.291  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.276   0.742  -7.605  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.748   2.800  -7.530  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.081   2.961  -9.281  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       0.660   1.314 -11.032  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       1.320  -0.247 -10.402  1.00  0.00           H  
ATOM   1348  HE3 MET A 170      -0.450  -0.002 -10.517  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.688   4.201  -6.127  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       3.031   4.587  -4.922  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.566   4.335  -5.085  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.939   4.780  -6.043  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       3.176   6.073  -4.688  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.646   6.369  -4.365  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.257   6.509  -3.534  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.989   5.920  -2.961  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.865   4.945  -6.748  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.440   3.994  -4.097  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.895   6.627  -5.612  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       5.299   5.764  -5.032  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.861   7.450  -4.483  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.310   5.730  -2.736  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.606   7.477  -3.122  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       1.205   6.644  -3.852  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.323   6.344  -2.180  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       4.840   4.826  -2.989  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       6.048   6.140  -2.733  1.00  0.00           H  
ATOM   1368  N   MET A 172       1.004   3.645  -4.082  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.401   3.635  -3.813  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.529   4.378  -2.536  1.00  0.00           C  
ATOM   1371  O   MET A 172       0.084   4.030  -1.537  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -0.921   2.216  -3.607  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.283   2.190  -2.930  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -3.124   0.632  -3.147  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -3.063   0.074  -1.431  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.579   3.290  -3.350  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -0.986   4.165  -4.561  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -0.992   1.714  -4.596  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.199   1.647  -2.984  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -2.193   2.398  -1.843  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -2.907   2.992  -3.381  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.220   0.894  -0.697  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -3.876  -0.673  -1.310  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -2.085  -0.407  -1.205  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.346   5.430  -2.531  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.504   6.200  -1.327  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.623   5.566  -0.530  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.644   5.239  -1.120  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -1.958   7.593  -1.670  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -1.988   8.329  -0.341  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -0.991   8.220  -2.686  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -1.864   5.683  -3.353  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.555   6.213  -0.761  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -2.968   7.577  -2.129  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.217   7.831   0.298  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.755   9.407  -0.469  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -2.975   8.231   0.160  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173       0.054   8.130  -2.319  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.087   7.725  -3.676  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.239   9.294  -2.823  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.499   5.391   0.814  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.567   4.754   1.557  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.865   5.794   2.618  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -2.990   6.567   2.988  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -3.188   3.324   1.991  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.793   2.883   3.306  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -5.196   2.448   2.949  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -3.103   1.728   3.987  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.710   5.706   1.351  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.511   4.589   1.097  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -3.443   2.607   1.185  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -2.091   3.256   2.103  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -3.801   3.693   4.060  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -5.325   2.486   1.853  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -5.392   1.414   3.308  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -5.906   3.174   3.378  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -3.058   0.852   3.313  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -2.078   2.090   4.229  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -3.721   1.482   4.892  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.127   5.871   3.101  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.561   6.901   3.994  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.500   6.326   4.995  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -6.778   5.137   4.901  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.440   7.807   3.127  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.885   5.333   2.745  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.714   7.316   4.533  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -7.279   7.157   2.728  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -6.842   8.661   3.705  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -5.827   8.197   2.285  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -7.043   7.107   5.921  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.170   6.705   6.715  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.375   6.523   5.844  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.594   7.323   4.933  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.383   7.859   7.695  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -6.984   8.443   7.877  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.370   8.268   6.488  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.953   5.787   7.218  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -9.044   8.623   7.233  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.826   7.512   8.651  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -6.999   9.500   8.208  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.421   7.826   8.612  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.587   9.155   5.855  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.276   8.104   6.567  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.202   5.507   6.183  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.525   5.395   5.640  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.368   6.353   6.429  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.008   6.732   7.544  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.112   3.985   5.868  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.395   3.659   5.086  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -13.815   2.185   5.189  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.077   1.697   6.618  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -15.116   2.515   7.281  1.00  0.00           N  
ATOM   1453  H   LYS A 177      -9.932   4.782   6.822  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.503   5.662   4.594  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.349   3.239   5.571  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.293   3.857   6.956  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.237   4.289   5.444  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.224   3.899   4.014  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.740   2.040   4.587  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -13.016   1.554   4.743  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -14.437   0.647   6.596  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -13.154   1.748   7.233  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -16.002   2.453   6.740  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -15.274   2.160   8.246  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -14.804   3.505   7.322  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.509   6.768   5.841  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.493   7.580   6.497  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.050   6.835   7.670  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -15.471   5.686   7.541  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -15.663   7.921   5.562  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -15.300   8.910   4.443  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -14.986  10.324   4.950  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -14.698  11.312   3.818  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -14.429  12.657   4.372  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.772   6.444   4.933  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -14.004   8.470   6.861  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -16.002   6.969   5.093  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -16.503   8.342   6.156  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -14.430   8.523   3.870  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -16.165   8.976   3.745  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -15.854  10.695   5.540  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -14.102  10.291   5.624  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -13.804  10.995   3.241  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -15.570  11.393   3.136  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -13.605  12.613   5.005  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -14.235  13.321   3.596  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -15.260  12.984   4.907  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.048   7.526   8.836  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -15.323   6.993  10.147  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -14.317   5.935  10.487  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -14.644   4.751  10.561  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -16.752   6.443  10.353  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -17.838   7.506  10.134  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -19.255   6.960  10.346  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -20.335   8.026  10.137  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -21.678   7.440  10.333  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -14.752   8.478   8.845  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -15.176   7.811  10.836  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -16.937   5.592   9.665  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -16.842   6.063  11.395  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -17.664   8.350  10.837  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -17.761   7.901   9.097  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -19.428   6.124   9.632  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -19.338   6.556  11.378  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -20.213   8.852  10.868  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -20.289   8.433   9.106  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -21.749   7.046  11.294  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -22.400   8.178  10.208  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -21.832   6.683   9.637  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -13.061   6.391  10.713  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -11.899   5.612  11.066  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -11.494   4.644   9.955  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -12.176   3.605   9.753  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -11.975   4.847  12.408  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -10.654   4.163  12.812  1.00  0.00           C  
ATOM   1516  CD  GLN A 180      -9.544   5.207  12.958  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180      -8.719   5.393  12.055  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180      -9.535   5.896  14.139  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -10.452   4.935   9.305  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -12.877   7.368  10.637  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -11.110   6.344  11.145  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -12.262   5.562  13.209  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -12.766   4.069  12.346  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -10.790   3.643  13.783  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -10.351   3.411  12.053  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -10.226   5.702  14.836  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180      -8.841   6.597  14.304  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A  90      -2.402  16.950  12.180  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -3.123  16.478  10.977  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.778  15.068  10.677  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.124  14.377  11.454  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -2.839  17.358   9.766  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -3.654  18.638   9.957  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -1.329  17.549   9.546  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -4.178  16.511  11.200  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -3.242  16.939   8.819  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -3.388  19.158  10.899  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -3.506  19.318   9.094  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -4.720  18.315   9.983  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -0.835  18.002  10.427  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -0.868  16.563   9.320  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -1.166  18.209   8.668  1.00  0.00           H  
ATOM     16  N   ILE A  91      -3.265  14.650   9.504  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -3.036  13.370   8.902  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.770  13.488   8.121  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.627  14.351   7.255  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -4.219  12.945   8.056  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.480  12.818   8.946  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.916  11.625   7.330  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.281  11.908  10.165  1.00  0.00           C  
ATOM     24  H   ILE A  91      -3.806  15.321   9.000  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -2.843  12.660   9.691  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -4.421  13.724   7.287  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.790  13.826   9.297  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -6.308  12.411   8.325  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.560  10.864   8.053  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.837  11.241   6.843  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -3.150  11.762   6.539  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -4.899  10.916   9.845  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.542  12.353  10.872  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.239  11.770  10.707  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.804  12.619   8.486  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.578  12.806   8.144  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.896  11.750   7.160  1.00  0.00           C  
ATOM     38  O   GLN A  92       0.199  10.746   7.140  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.468  12.565   9.371  1.00  0.00           C  
ATOM     40  CG  GLN A  92       0.933  13.292  10.612  1.00  0.00           C  
ATOM     41  CD  GLN A  92       1.572  12.766  11.894  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       2.787  12.813  12.101  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       0.658  12.257  12.781  1.00  0.00           N  
ATOM     44  H   GLN A  92      -0.985  11.854   9.112  1.00  0.00           H  
ATOM     45  HA  GLN A  92       0.730  13.786   7.724  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.468  11.471   9.542  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.513  12.877   9.158  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       1.082  14.384  10.509  1.00  0.00           H  
ATOM     49  HG3 GLN A  92      -0.153  13.108  10.742  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -0.316  12.243  12.537  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       0.962  11.883  13.657  1.00  0.00           H  
ATOM     52  N   VAL A  93       1.956  11.913   6.341  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.378  10.805   5.534  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.347  10.011   6.318  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.470  10.449   6.569  1.00  0.00           O  
ATOM     56  CB  VAL A  93       3.018  11.104   4.202  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.518   9.787   3.595  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       1.915  11.507   3.240  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.545  12.713   6.364  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.521  10.188   5.330  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.804  11.879   4.294  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.686   9.049   3.743  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.681   9.920   2.508  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.461   9.407   4.034  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.273  12.305   3.660  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.338  11.828   2.266  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.328  10.569   3.060  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.928   8.779   6.654  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.889   7.735   6.920  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.847   6.785   5.779  1.00  0.00           C  
ATOM     71  O   LYS A  94       3.071   6.975   4.852  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.617   6.984   8.210  1.00  0.00           C  
ATOM     73  CG  LYS A  94       3.256   7.944   9.348  1.00  0.00           C  
ATOM     74  CD  LYS A  94       4.421   8.802   9.853  1.00  0.00           C  
ATOM     75  CE  LYS A  94       4.004   9.700  11.019  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       5.141  10.540  11.452  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.941   8.556   6.644  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.886   8.142   6.957  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.776   6.285   8.018  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.502   6.377   8.496  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       2.424   8.593   8.989  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.884   7.359  10.215  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       5.246   8.133  10.186  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       4.807   9.441   9.030  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       3.179  10.375  10.711  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       3.679   9.089  11.888  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       5.927   9.931  11.758  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       5.451  11.137  10.659  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       4.841  11.145  12.243  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.710   5.754   5.797  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.850   4.893   4.659  1.00  0.00           C  
ATOM     92  C   GLU A  95       4.974   3.459   5.096  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.416   3.176   6.208  1.00  0.00           O  
ATOM     94  CB  GLU A  95       6.140   5.262   3.937  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.265   4.807   2.482  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.533   5.428   1.915  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.637   5.060   2.396  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       7.412   6.280   0.995  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.379   5.643   6.526  1.00  0.00           H  
ATOM    100  HA  GLU A  95       4.016   5.030   3.995  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       6.208   6.371   3.939  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.944   4.841   4.569  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.336   3.704   2.405  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.389   5.158   1.895  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.610   2.525   4.188  1.00  0.00           N  
ATOM    106  CA  ILE A  96       4.908   1.126   4.289  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.403   0.788   2.914  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.125   1.539   1.981  1.00  0.00           O  
ATOM    109  CB  ILE A  96       3.678   0.314   4.671  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.018  -0.829   5.652  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       2.880  -0.180   3.455  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.340  -0.342   7.067  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.214   2.792   3.316  1.00  0.00           H  
ATOM    114  HA  ILE A  96       5.714   0.996   4.994  1.00  0.00           H  
ATOM    115  HB  ILE A  96       2.956   1.012   5.159  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.141  -1.510   5.712  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       4.872  -1.415   5.251  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       2.646   0.697   2.812  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.392  -0.978   2.883  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       1.931  -0.617   3.833  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       3.473   0.211   7.489  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       4.560  -1.209   7.725  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       5.223   0.329   7.067  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.127  -0.343   2.740  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.352  -0.858   1.411  1.00  0.00           C  
ATOM    126  C   LYS A  97       5.751  -2.213   1.277  1.00  0.00           C  
ATOM    127  O   LYS A  97       5.530  -2.901   2.271  1.00  0.00           O  
ATOM    128  CB  LYS A  97       7.808  -1.004   0.960  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.598   0.310   0.983  1.00  0.00           C  
ATOM    130  CD  LYS A  97       9.958   0.217   0.275  1.00  0.00           C  
ATOM    131  CE  LYS A  97      10.953  -0.712   0.977  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      12.256  -0.684   0.279  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.404  -0.920   3.504  1.00  0.00           H  
ATOM    134  HA  LYS A  97       5.864  -0.218   0.703  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.316  -1.770   1.583  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       7.757  -1.370  -0.093  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       7.993   1.089   0.471  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       8.752   0.634   2.035  1.00  0.00           H  
ATOM    139  HD2 LYS A  97       9.802  -0.135  -0.768  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.402   1.237   0.228  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      11.122  -0.383   2.023  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      10.591  -1.761   0.974  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      12.128  -0.992  -0.707  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      12.635   0.285   0.291  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      12.922  -1.323   0.758  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.501  -2.629   0.013  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.166  -3.974  -0.322  1.00  0.00           C  
ATOM    148  C   PHE A  98       5.934  -4.248  -1.567  1.00  0.00           C  
ATOM    149  O   PHE A  98       5.686  -3.631  -2.595  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.676  -4.159  -0.633  1.00  0.00           C  
ATOM    151  CG  PHE A  98       2.912  -4.174   0.623  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.199  -5.051   1.636  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       1.848  -3.343   0.747  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.524  -4.963   2.839  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.135  -3.264   1.917  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.456  -4.098   2.970  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.642  -2.061  -0.793  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.526  -4.634   0.452  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.284  -3.361  -1.299  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.476  -5.129  -1.077  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       3.916  -5.824   1.421  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       1.546  -2.805  -0.127  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.771  -5.635   3.649  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.305  -2.575   1.940  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       0.829  -4.153   3.850  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.908  -5.173  -1.485  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.770  -5.545  -2.568  1.00  0.00           C  
ATOM    168  C   ARG A  99       7.155  -6.733  -3.263  1.00  0.00           C  
ATOM    169  O   ARG A  99       6.193  -7.290  -2.734  1.00  0.00           O  
ATOM    170  CB  ARG A  99       9.159  -5.906  -2.022  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.915  -4.722  -1.390  1.00  0.00           C  
ATOM    172  CD  ARG A  99      10.182  -4.866   0.116  1.00  0.00           C  
ATOM    173  NE  ARG A  99       8.880  -4.819   0.845  1.00  0.00           N  
ATOM    174  CZ  ARG A  99       8.786  -5.174   2.160  1.00  0.00           C  
ATOM    175  NH1 ARG A  99       9.903  -5.494   2.875  1.00  0.00           N  
ATOM    176  NH2 ARG A  99       7.560  -5.215   2.762  1.00  0.00           N  
ATOM    177  H   ARG A  99       7.108  -5.656  -0.636  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.889  -4.733  -3.261  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       9.045  -6.721  -1.281  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.759  -6.265  -2.879  1.00  0.00           H  
ATOM    181  HG2 ARG A  99      10.902  -4.645  -1.902  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.364  -3.778  -1.586  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      10.678  -5.835   0.330  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      10.810  -4.028   0.484  1.00  0.00           H  
ATOM    185  HE  ARG A  99       8.049  -4.581   0.341  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      10.802  -5.460   2.439  1.00  0.00           H  
ATOM    187 HH12 ARG A  99       9.822  -5.751   3.837  1.00  0.00           H  
ATOM    188 HH21 ARG A  99       6.742  -4.970   2.242  1.00  0.00           H  
ATOM    189 HH22 ARG A  99       7.484  -5.471   3.725  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.644  -7.175  -4.414  1.00  0.00           N  
ATOM    191  CA  PRO A 100       7.293  -8.450  -4.958  1.00  0.00           C  
ATOM    192  C   PRO A 100       8.019  -9.451  -4.120  1.00  0.00           C  
ATOM    193  O   PRO A 100       9.188  -9.236  -3.799  1.00  0.00           O  
ATOM    194  CB  PRO A 100       7.871  -8.503  -6.371  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.755  -7.262  -6.516  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.355  -6.348  -5.357  1.00  0.00           C  
ATOM    197  HA  PRO A 100       6.218  -8.568  -4.912  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.467  -9.428  -6.523  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       7.049  -8.492  -7.110  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.816  -7.566  -6.385  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.628  -6.771  -7.501  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.263  -5.929  -4.883  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.675  -5.530  -5.671  1.00  0.00           H  
ATOM    204  N   GLY A 101       7.332 -10.562  -3.771  1.00  0.00           N  
ATOM    205  CA  GLY A 101       7.887 -11.582  -2.931  1.00  0.00           C  
ATOM    206  C   GLY A 101       7.578 -11.290  -1.510  1.00  0.00           C  
ATOM    207  O   GLY A 101       8.055 -11.956  -0.592  1.00  0.00           O  
ATOM    208  H   GLY A 101       6.397 -10.723  -4.066  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       7.428 -12.516  -3.207  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       8.942 -11.522  -3.052  1.00  0.00           H  
ATOM    211  N   THR A 102       6.732 -10.271  -1.341  1.00  0.00           N  
ATOM    212  CA  THR A 102       6.087  -9.949  -0.117  1.00  0.00           C  
ATOM    213  C   THR A 102       4.721 -10.493  -0.258  1.00  0.00           C  
ATOM    214  O   THR A 102       3.787  -9.836  -0.717  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.019  -8.504   0.269  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.332  -7.970   0.322  1.00  0.00           O  
ATOM    217  CG2 THR A 102       5.398  -8.481   1.664  1.00  0.00           C  
ATOM    218  H   THR A 102       6.404  -9.845  -2.166  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.597 -10.495   0.662  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.384  -7.899  -0.414  1.00  0.00           H  
ATOM    221  HG1 THR A 102       7.677  -8.025  -0.573  1.00  0.00           H  
ATOM    222 HG21 THR A 102       5.528  -9.491   2.121  1.00  0.00           H  
ATOM    223 HG22 THR A 102       5.870  -7.706   2.303  1.00  0.00           H  
ATOM    224 HG23 THR A 102       4.312  -8.272   1.589  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.627 -11.751   0.170  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.423 -12.481   0.268  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.341 -12.949   1.679  1.00  0.00           C  
ATOM    228  O   ASP A 103       4.162 -12.512   2.477  1.00  0.00           O  
ATOM    229  CB  ASP A 103       3.468 -13.632  -0.685  1.00  0.00           C  
ATOM    230  CG  ASP A 103       2.097 -14.122  -1.136  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       1.079 -13.436  -0.856  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       2.054 -15.203  -1.783  1.00  0.00           O  
ATOM    233  H   ASP A 103       5.450 -12.225   0.428  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.652 -11.805   0.029  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       4.055 -13.256  -1.541  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       4.026 -14.384  -0.124  1.00  0.00           H  
ATOM    237  N   GLU A 104       2.333 -13.794   2.011  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.413 -13.645   3.105  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.057 -13.437   4.422  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.627 -12.585   5.198  1.00  0.00           O  
ATOM    241  CB  GLU A 104       0.445 -14.827   3.241  1.00  0.00           C  
ATOM    242  CG  GLU A 104      -0.384 -15.053   1.972  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -1.381 -16.169   2.245  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -0.931 -17.314   2.518  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -2.608 -15.890   2.183  1.00  0.00           O  
ATOM    246  H   GLU A 104       2.046 -14.520   1.407  1.00  0.00           H  
ATOM    247  HA  GLU A 104       0.823 -12.774   2.881  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       1.026 -15.742   3.474  1.00  0.00           H  
ATOM    249  HB3 GLU A 104      -0.247 -14.627   4.090  1.00  0.00           H  
ATOM    250  HG2 GLU A 104      -0.932 -14.123   1.705  1.00  0.00           H  
ATOM    251  HG3 GLU A 104       0.270 -15.344   1.123  1.00  0.00           H  
ATOM    252  N   GLY A 105       3.112 -14.223   4.696  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.672 -14.249   5.997  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.714 -13.234   6.285  1.00  0.00           C  
ATOM    255  O   GLY A 105       5.191 -13.106   7.410  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.480 -14.874   4.037  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.841 -13.975   6.601  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       4.086 -15.228   6.083  1.00  0.00           H  
ATOM    259  N   ASP A 106       5.076 -12.494   5.246  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.870 -11.313   5.325  1.00  0.00           C  
ATOM    261  C   ASP A 106       4.951 -10.142   5.293  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.245  -9.054   5.786  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.744 -11.249   4.083  1.00  0.00           C  
ATOM    264  CG  ASP A 106       7.848 -10.218   4.247  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.629 -10.337   5.231  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       7.940  -9.300   3.389  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.716 -12.751   4.355  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.465 -11.352   6.214  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.162 -12.264   4.012  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.125 -11.067   3.178  1.00  0.00           H  
ATOM    271  N   TYR A 107       3.837 -10.388   4.592  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.010  -9.367   3.997  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.014  -8.865   4.953  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.119  -7.716   5.348  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.334  -9.975   2.750  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.402  -9.222   1.880  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.151  -7.879   2.038  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.693  -9.952   0.934  1.00  0.00           C  
ATOM    279  CE1 TYR A 107      -0.008  -7.346   1.543  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.352  -9.361   0.261  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.743  -8.104   0.669  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.961  -7.595   0.268  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.650 -11.355   4.361  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.650  -8.515   3.779  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.148 -10.299   2.096  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       1.764 -10.868   3.065  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       1.776  -7.286   2.672  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       0.904 -11.002   0.747  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.377  -6.386   1.909  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.921  -9.924  -0.477  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -2.068  -6.728   0.668  1.00  0.00           H  
ATOM    292  N   GLN A 108       0.997  -9.675   5.290  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.012  -9.415   6.278  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.452  -9.177   7.696  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.312  -8.651   8.504  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -1.192 -10.351   6.174  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -1.304 -11.240   4.922  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -2.032 -10.489   3.801  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -2.958 -11.032   3.185  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.599  -9.221   3.531  1.00  0.00           N  
ATOM    301  H   GLN A 108       0.758 -10.480   4.763  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.370  -8.481   5.936  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -1.194 -11.016   7.068  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -2.084  -9.717   6.191  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.381 -11.677   4.529  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.907 -12.108   5.219  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.856  -8.796   4.056  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -2.028  -8.676   2.810  1.00  0.00           H  
ATOM    309  N   VAL A 109       1.712  -9.528   7.999  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.444  -9.057   9.158  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.634  -7.560   9.086  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.486  -6.838  10.067  1.00  0.00           O  
ATOM    313  CB  VAL A 109       3.816  -9.698   9.254  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.607  -9.152  10.459  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.638 -11.222   9.348  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.206 -10.037   7.291  1.00  0.00           H  
ATOM    317  HA  VAL A 109       1.850  -9.273  10.041  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.398  -9.478   8.332  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       3.979  -9.168  11.373  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.500  -9.788  10.634  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       4.967  -8.119  10.271  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.021 -11.492  10.230  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       3.159 -11.623   8.430  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       4.637 -11.700   9.443  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.036  -7.037   7.921  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.175  -5.622   7.706  1.00  0.00           C  
ATOM    327  C   LYS A 110       1.981  -4.947   7.137  1.00  0.00           C  
ATOM    328  O   LYS A 110       2.002  -3.747   6.874  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.401  -5.324   6.873  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.681  -5.665   7.645  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.749  -5.305   9.138  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.085  -5.675   9.785  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       7.056  -5.347  11.227  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.259  -7.627   7.150  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.284  -5.149   8.662  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.374  -5.921   5.933  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.408  -4.264   6.569  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       5.870  -6.752   7.538  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.462  -5.065   7.167  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.577  -4.214   9.244  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       4.940  -5.841   9.682  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.276  -6.764   9.688  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.919  -5.108   9.320  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       6.886  -4.328  11.347  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       6.293  -5.883  11.689  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       7.967  -5.601  11.659  1.00  0.00           H  
ATOM    347  N   LEU A 111       0.891  -5.709   6.994  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.405  -5.166   6.795  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.867  -4.852   8.171  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.596  -3.885   8.346  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.337  -6.154   6.093  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.627  -5.603   5.483  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -3.031  -6.499   4.313  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.788  -5.531   6.472  1.00  0.00           C  
ATOM    355  H   LEU A 111       0.925  -6.684   7.193  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.310  -4.264   6.211  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.747  -6.573   5.244  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.587  -6.990   6.782  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.421  -4.583   5.092  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -2.193  -6.583   3.588  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.290  -7.511   4.689  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.910  -6.069   3.795  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.877  -6.490   7.025  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.601  -4.718   7.192  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.740  -5.323   5.939  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.432  -5.666   9.168  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.585  -5.407  10.576  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.113  -4.123  10.946  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.476  -3.300  11.662  1.00  0.00           O  
ATOM    370  CB  ARG A 112      -0.049  -6.543  11.453  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.831  -6.869  12.725  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.253  -8.135  13.367  1.00  0.00           C  
ATOM    373  NE  ARG A 112       1.152  -7.838  13.775  1.00  0.00           N  
ATOM    374  CZ  ARG A 112       2.091  -8.822  13.898  1.00  0.00           C  
ATOM    375  NH1 ARG A 112       1.756 -10.132  13.716  1.00  0.00           N  
ATOM    376  NH2 ARG A 112       3.380  -8.488  14.205  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.107  -6.480   8.957  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.640  -5.331  10.768  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.038  -7.472  10.838  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       0.996  -6.308  11.740  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.779  -6.017  13.437  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.898  -7.048  12.463  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -0.820  -8.446  14.262  1.00  0.00           H  
ATOM    384  HD3 ARG A 112      -0.247  -8.958  12.621  1.00  0.00           H  
ATOM    385  HE  ARG A 112       1.426  -6.886  13.911  1.00  0.00           H  
ATOM    386 HH11 ARG A 112       0.813 -10.380  13.491  1.00  0.00           H  
ATOM    387 HH12 ARG A 112       2.452 -10.844  13.813  1.00  0.00           H  
ATOM    388 HH21 ARG A 112       3.631  -7.529  14.336  1.00  0.00           H  
ATOM    389 HH22 ARG A 112       4.073  -9.203  14.298  1.00  0.00           H  
ATOM    390  N   SER A 113       1.380  -3.918  10.455  1.00  0.00           N  
ATOM    391  CA  SER A 113       2.055  -2.686  10.705  1.00  0.00           C  
ATOM    392  C   SER A 113       1.341  -1.503  10.115  1.00  0.00           C  
ATOM    393  O   SER A 113       1.255  -0.450  10.743  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.511  -2.672  10.259  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.143  -1.466  10.658  1.00  0.00           O  
ATOM    396  H   SER A 113       1.950  -4.554   9.906  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.068  -2.621  11.768  1.00  0.00           H  
ATOM    398  HB2 SER A 113       4.025  -3.518  10.761  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.588  -2.783   9.158  1.00  0.00           H  
ATOM    400  HG  SER A 113       4.030  -1.413  11.610  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.795  -1.644   8.891  1.00  0.00           N  
ATOM    402  CA  LEU A 114       0.086  -0.648   8.206  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.246  -0.286   8.851  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.628   0.889   8.778  1.00  0.00           O  
ATOM    405  CB  LEU A 114       0.003  -1.228   6.799  1.00  0.00           C  
ATOM    406  CG  LEU A 114      -0.725  -0.377   5.798  1.00  0.00           C  
ATOM    407  CD1 LEU A 114      -0.030   0.972   5.577  1.00  0.00           C  
ATOM    408  CD2 LEU A 114      -0.918  -1.188   4.518  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.813  -2.441   8.287  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.706   0.231   8.185  1.00  0.00           H  
ATOM    411  HB2 LEU A 114       1.034  -1.416   6.428  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -0.516  -2.207   6.851  1.00  0.00           H  
ATOM    413  HG  LEU A 114      -1.706  -0.256   6.279  1.00  0.00           H  
ATOM    414 HD11 LEU A 114       1.021   0.830   5.278  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -0.494   1.568   4.769  1.00  0.00           H  
ATOM    416 HD13 LEU A 114      -0.033   1.576   6.511  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -1.358  -2.177   4.769  1.00  0.00           H  
ATOM    418 HD22 LEU A 114      -1.606  -0.668   3.824  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       0.050  -1.362   4.011  1.00  0.00           H  
ATOM    420  N   ILE A 115      -1.965  -1.263   9.495  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.137  -0.990  10.297  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.791   0.025  11.322  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.507   1.006  11.480  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.745  -2.089  11.162  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.803  -3.508  10.603  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.164  -1.614  11.467  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.608  -3.639   9.332  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.729  -2.231   9.457  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -3.879  -0.595   9.623  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.181  -2.179  12.117  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.770  -3.829  10.410  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.232  -4.183  11.379  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.655  -1.288  10.516  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.742  -2.438  11.930  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.109  -0.780  12.186  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.641  -3.248   9.451  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -4.071  -3.051   8.553  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.666  -4.702   9.021  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.687  -0.258  12.035  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.091   0.511  13.088  1.00  0.00           C  
ATOM    441  C   ARG A 116      -0.899   1.950  12.709  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.235   2.814  13.513  1.00  0.00           O  
ATOM    443  CB  ARG A 116       0.251  -0.105  13.509  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.484  -0.197  15.019  1.00  0.00           C  
ATOM    445  CD  ARG A 116       1.721  -1.036  15.367  1.00  0.00           C  
ATOM    446  NE  ARG A 116       1.473  -2.437  14.900  1.00  0.00           N  
ATOM    447  CZ  ARG A 116       2.493  -3.323  14.703  1.00  0.00           C  
ATOM    448  NH1 ARG A 116       3.782  -2.971  14.980  1.00  0.00           N  
ATOM    449  NH2 ARG A 116       2.221  -4.569  14.216  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.230  -1.105  11.801  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -1.781   0.459  13.916  1.00  0.00           H  
ATOM    452  HB2 ARG A 116       0.257  -1.141  13.101  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       1.085   0.440  13.022  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       0.599   0.827  15.434  1.00  0.00           H  
ATOM    455  HG3 ARG A 116      -0.405  -0.673  15.489  1.00  0.00           H  
ATOM    456  HD2 ARG A 116       2.618  -0.631  14.852  1.00  0.00           H  
ATOM    457  HD3 ARG A 116       1.889  -1.062  16.464  1.00  0.00           H  
ATOM    458  HE  ARG A 116       0.538  -2.716  14.686  1.00  0.00           H  
ATOM    459 HH11 ARG A 116       3.987  -2.058  15.332  1.00  0.00           H  
ATOM    460 HH12 ARG A 116       4.522  -3.626  14.828  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       1.279  -4.831  14.007  1.00  0.00           H  
ATOM    462 HH22 ARG A 116       2.964  -5.222  14.069  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.378   2.226  11.482  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.278   3.567  10.916  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.578   4.301  10.848  1.00  0.00           C  
ATOM    466  O   PHE A 117      -1.677   5.422  11.336  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.301   3.607   9.507  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.740   3.498   9.750  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.420   4.614  10.143  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.348   2.277   9.751  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.734   4.513  10.555  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.658   2.152  10.163  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.357   3.278  10.557  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.101   1.463  10.883  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.393   4.162  11.526  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.025   2.761   8.873  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.117   4.586   9.018  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.850   5.536  10.153  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.730   1.436   9.495  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       4.272   5.391  10.886  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       4.117   1.176  10.207  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.384   3.190  10.886  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.592   3.686  10.216  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -3.927   4.247  10.063  1.00  0.00           C  
ATOM    485  C   LEU A 118      -4.720   4.359  11.343  1.00  0.00           C  
ATOM    486  O   LEU A 118      -5.664   5.141  11.421  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.703   3.382   9.110  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.178   3.807   7.753  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -3.760   2.677   6.863  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -5.182   4.688   7.069  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.440   2.776   9.820  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -3.903   5.205   9.517  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.517   2.307   9.316  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.793   3.589   9.173  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -3.246   4.412   7.888  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -3.504   1.811   7.496  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.580   2.459   6.131  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -2.862   3.068   6.337  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -5.385   5.561   7.724  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -4.764   5.024   6.099  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.131   4.142   6.866  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.356   3.549  12.362  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -4.906   3.558  13.695  1.00  0.00           C  
ATOM    504  C   GLU A 119      -4.379   4.705  14.487  1.00  0.00           C  
ATOM    505  O   GLU A 119      -5.089   5.233  15.344  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -4.583   2.305  14.522  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.569   1.163  14.270  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.103  -0.086  15.007  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -4.039  -0.028  15.679  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -5.811  -1.123  14.903  1.00  0.00           O  
ATOM    511  H   GLU A 119      -3.622   2.897  12.208  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -5.973   3.668  13.600  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -3.550   1.984  14.278  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -4.624   2.564  15.604  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -6.578   1.453  14.635  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -5.632   0.957  13.183  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.117   5.128  14.208  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -2.588   6.363  14.731  1.00  0.00           C  
ATOM    519  C   GLU A 120      -3.277   7.520  14.067  1.00  0.00           C  
ATOM    520  O   GLU A 120      -3.324   8.623  14.612  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -1.082   6.612  14.496  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -0.151   5.491  14.965  1.00  0.00           C  
ATOM    523  CD  GLU A 120       1.247   6.070  15.131  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       1.829   6.521  14.109  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       1.753   6.062  16.284  1.00  0.00           O  
ATOM    526  H   GLU A 120      -2.528   4.636  13.569  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -2.806   6.366  15.785  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -0.911   6.789  13.415  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -0.802   7.544  15.035  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -0.498   5.080  15.936  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -0.111   4.684  14.205  1.00  0.00           H  
ATOM    532  N   GLY A 121      -3.813   7.266  12.855  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.419   8.227  12.006  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.300   8.868  11.308  1.00  0.00           C  
ATOM    535  O   GLY A 121      -2.950  10.014  11.590  1.00  0.00           O  
ATOM    536  H   GLY A 121      -3.780   6.349  12.469  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.038   7.707  11.291  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -4.925   8.946  12.608  1.00  0.00           H  
ATOM    539  N   ASP A 122      -2.709   8.112  10.367  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -1.785   8.712   9.489  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.357   8.234   8.247  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.244   7.382   8.234  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.347   8.194   9.528  1.00  0.00           C  
ATOM    544  CG  ASP A 122       0.213   8.373  10.927  1.00  0.00           C  
ATOM    545  OD1 ASP A 122       0.259   9.538  11.400  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.616   7.349  11.537  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.007   7.196  10.075  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -1.853   9.789   9.524  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.335   7.131   9.221  1.00  0.00           H  
ATOM    550  HB3 ASP A 122       0.280   8.765   8.811  1.00  0.00           H  
ATOM    551  N   LYS A 123      -1.826   8.778   7.169  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.146   8.307   5.898  1.00  0.00           C  
ATOM    553  C   LYS A 123      -0.894   7.597   5.668  1.00  0.00           C  
ATOM    554  O   LYS A 123       0.164   8.207   5.547  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.287   9.467   4.938  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.381   9.129   3.449  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.429  10.003   2.638  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -1.480  11.458   3.098  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -1.023  12.371   2.032  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.013   9.364   7.199  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -2.978   7.631   5.917  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.183  10.066   5.209  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.386  10.081   5.152  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -2.149   8.066   3.242  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.426   9.315   3.118  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -0.398   9.605   2.790  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -1.687   9.947   1.563  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -2.531  11.718   3.360  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -0.791  11.549   3.982  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123      -0.044  12.138   1.770  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123      -1.638  12.267   1.199  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123      -1.068  13.352   2.374  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.001   6.274   5.594  1.00  0.00           N  
ATOM    574  CA  ALA A 124       0.146   5.553   5.191  1.00  0.00           C  
ATOM    575  C   ALA A 124       0.124   5.655   3.706  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.915   5.861   3.105  1.00  0.00           O  
ATOM    577  CB  ALA A 124       0.064   4.091   5.559  1.00  0.00           C  
ATOM    578  H   ALA A 124      -1.877   5.793   5.714  1.00  0.00           H  
ATOM    579  HA  ALA A 124       1.023   5.996   5.627  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -0.842   3.647   5.090  1.00  0.00           H  
ATOM    581  HB2 ALA A 124       0.964   3.553   5.190  1.00  0.00           H  
ATOM    582  HB3 ALA A 124      -0.005   3.964   6.659  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.269   5.552   3.050  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.251   5.317   1.639  1.00  0.00           C  
ATOM    585  C   LYS A 125       1.935   4.028   1.468  1.00  0.00           C  
ATOM    586  O   LYS A 125       2.985   3.791   2.054  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.159   6.262   0.837  1.00  0.00           C  
ATOM    588  CG  LYS A 125       1.630   7.682   0.672  1.00  0.00           C  
ATOM    589  CD  LYS A 125       2.637   8.563  -0.074  1.00  0.00           C  
ATOM    590  CE  LYS A 125       1.991   9.780  -0.732  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       3.028  10.635  -1.349  1.00  0.00           N  
ATOM    592  H   LYS A 125       2.133   5.577   3.536  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.220   5.216   1.273  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       3.155   6.308   1.334  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       2.309   5.830  -0.178  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       0.694   7.630   0.078  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.402   8.124   1.666  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       3.439   8.880   0.626  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       3.113   7.956  -0.875  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       1.307   9.442  -1.540  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       1.438  10.390   0.011  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       3.556  10.086  -2.056  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       2.576  11.450  -1.810  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       3.682  10.974  -0.614  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.378   3.184   0.598  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.056   2.029   0.152  1.00  0.00           C  
ATOM    607  C   ILE A 126       2.942   2.473  -0.955  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.502   3.126  -1.892  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.117   1.034  -0.436  1.00  0.00           C  
ATOM    610  CG1 ILE A 126      -0.229   0.935   0.316  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       1.889  -0.281  -0.463  1.00  0.00           C  
ATOM    612  CD1 ILE A 126      -0.138   0.728   1.826  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.459   3.270   0.225  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.628   1.592   0.954  1.00  0.00           H  
ATOM    615  HB  ILE A 126       0.855   1.340  -1.471  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.823   1.856   0.120  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.798   0.084  -0.120  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.822  -0.226  -1.061  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       2.166  -0.574   0.574  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       1.233  -1.050  -0.907  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       0.432  -0.188   2.080  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.357   1.587   2.332  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -1.176   0.628   2.208  1.00  0.00           H  
ATOM    624  N   THR A 127       4.225   2.110  -0.872  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.104   2.285  -1.980  1.00  0.00           C  
ATOM    626  C   THR A 127       5.385   0.901  -2.427  1.00  0.00           C  
ATOM    627  O   THR A 127       5.867   0.057  -1.671  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.387   2.951  -1.622  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.136   4.139  -0.893  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.199   3.257  -2.892  1.00  0.00           C  
ATOM    631  H   THR A 127       4.565   1.562  -0.111  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.624   2.841  -2.778  1.00  0.00           H  
ATOM    633  HB  THR A 127       6.950   2.277  -0.973  1.00  0.00           H  
ATOM    634  HG1 THR A 127       6.998   4.500  -0.669  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.557   3.769  -3.640  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.057   3.915  -2.641  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.604   2.320  -3.335  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.081   0.643  -3.700  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.497  -0.582  -4.297  1.00  0.00           C  
ATOM    640  C   LEU A 128       6.850  -0.330  -4.810  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.187   0.811  -5.099  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.658  -0.924  -5.497  1.00  0.00           C  
ATOM    643  CG  LEU A 128       3.815  -2.168  -5.251  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       2.522  -1.911  -6.017  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       4.503  -3.536  -5.475  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.615   1.321  -4.282  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.518  -1.373  -3.568  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       3.958  -0.089  -5.671  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.273  -0.964  -6.411  1.00  0.00           H  
ATOM    650  HG  LEU A 128       3.532  -2.149  -4.174  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       2.137  -0.889  -5.801  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       2.680  -1.966  -7.107  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       1.754  -2.649  -5.720  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       5.486  -3.579  -4.965  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       3.875  -4.363  -5.081  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       4.690  -3.736  -6.537  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.652  -1.389  -4.954  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.012  -1.277  -5.289  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.234  -2.544  -5.987  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.567  -3.571  -5.403  1.00  0.00           O  
ATOM    661  CB  ARG A 129       9.955  -1.159  -4.098  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.394  -1.029  -4.617  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.377  -0.418  -3.617  1.00  0.00           C  
ATOM    664  NE  ARG A 129      11.934   0.975  -3.313  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      12.700   1.797  -2.538  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      13.894   1.359  -2.040  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      12.270   3.062  -2.258  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.347  -2.327  -4.994  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.131  -0.469  -5.991  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.658  -0.256  -3.524  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.809  -2.037  -3.436  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.767  -2.029  -4.924  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.343  -0.408  -5.544  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.395  -0.997  -2.671  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      13.396  -0.373  -4.058  1.00  0.00           H  
ATOM    676  HE  ARG A 129      11.063   1.306  -3.675  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      14.212   0.434  -2.246  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      14.453   1.964  -1.474  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      11.395   3.384  -2.623  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      12.831   3.668  -1.695  1.00  0.00           H  
ATOM    681  N   PHE A 130       8.998  -2.448  -7.289  1.00  0.00           N  
ATOM    682  CA  PHE A 130       8.963  -3.538  -8.206  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.357  -3.944  -8.546  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.299  -3.174  -8.362  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.387  -3.074  -9.506  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.034  -2.636  -9.260  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.046  -3.583  -9.120  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       6.759  -1.290  -9.209  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       4.762  -3.152  -8.890  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.441  -0.902  -9.176  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.430  -1.829  -9.024  1.00  0.00           C  
ATOM    692  H   PHE A 130       8.880  -1.526  -7.667  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.323  -4.349  -7.865  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       8.951  -2.197  -9.870  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.288  -3.913 -10.212  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.279  -4.650  -9.178  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.561  -0.542  -9.234  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.008  -3.839  -8.537  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.226   0.136  -9.311  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.379  -1.560  -8.983  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.501  -5.160  -9.111  1.00  0.00           N  
ATOM    702  CA  ARG A 131      11.748  -5.596  -9.674  1.00  0.00           C  
ATOM    703  C   ARG A 131      11.552  -5.725 -11.151  1.00  0.00           C  
ATOM    704  O   ARG A 131      12.152  -6.587 -11.791  1.00  0.00           O  
ATOM    705  CB  ARG A 131      12.234  -6.936  -9.089  1.00  0.00           C  
ATOM    706  CG  ARG A 131      12.476  -6.863  -7.574  1.00  0.00           C  
ATOM    707  CD  ARG A 131      12.745  -8.223  -6.932  1.00  0.00           C  
ATOM    708  NE  ARG A 131      12.716  -8.026  -5.454  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      12.750  -9.093  -4.604  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      12.864 -10.362  -5.094  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      12.664  -8.888  -3.257  1.00  0.00           N  
ATOM    712  H   ARG A 131       9.728  -5.778  -9.236  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.483  -4.826  -9.516  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      11.464  -7.712  -9.292  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      13.180  -7.245  -9.583  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      13.326  -6.176  -7.367  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      11.574  -6.436  -7.084  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      11.944  -8.944  -7.203  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      13.739  -8.623  -7.225  1.00  0.00           H  
ATOM    720  HE  ARG A 131      12.628  -7.101  -5.084  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      12.927 -10.511  -6.081  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      12.889 -11.140  -4.468  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      12.576  -7.961  -2.896  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      12.687  -9.669  -2.631  1.00  0.00           H  
ATOM    725  N   GLY A 132      10.687  -4.851 -11.712  1.00  0.00           N  
ATOM    726  CA  GLY A 132      10.412  -4.817 -13.121  1.00  0.00           C  
ATOM    727  C   GLY A 132      10.902  -3.547 -13.676  1.00  0.00           C  
ATOM    728  O   GLY A 132      11.025  -3.394 -14.892  1.00  0.00           O  
ATOM    729  H   GLY A 132      10.239  -4.160 -11.152  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      11.009  -5.573 -13.567  1.00  0.00           H  
ATOM    731  HA3 GLY A 132       9.350  -4.903 -13.281  1.00  0.00           H  
ATOM    732  N   ARG A 133      11.214  -2.640 -12.740  1.00  0.00           N  
ATOM    733  CA  ARG A 133      11.890  -1.392 -12.992  1.00  0.00           C  
ATOM    734  C   ARG A 133      10.977  -0.460 -13.713  1.00  0.00           C  
ATOM    735  O   ARG A 133       9.782  -0.430 -13.423  1.00  0.00           O  
ATOM    736  CB  ARG A 133      13.267  -1.540 -13.688  1.00  0.00           C  
ATOM    737  CG  ARG A 133      14.250  -2.389 -12.861  1.00  0.00           C  
ATOM    738  CD  ARG A 133      15.469  -2.872 -13.655  1.00  0.00           C  
ATOM    739  NE  ARG A 133      15.006  -3.843 -14.696  1.00  0.00           N  
ATOM    740  CZ  ARG A 133      14.809  -5.168 -14.425  1.00  0.00           C  
ATOM    741  NH1 ARG A 133      15.065  -5.679 -13.185  1.00  0.00           N  
ATOM    742  NH2 ARG A 133      14.345  -5.993 -15.410  1.00  0.00           N  
ATOM    743  H   ARG A 133      10.964  -2.875 -11.802  1.00  0.00           H  
ATOM    744  HA  ARG A 133      12.089  -0.936 -12.045  1.00  0.00           H  
ATOM    745  HB2 ARG A 133      13.131  -1.984 -14.695  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      13.748  -0.545 -13.817  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      14.597  -1.776 -12.002  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      13.729  -3.276 -12.443  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      15.958  -2.018 -14.171  1.00  0.00           H  
ATOM    750  HD3 ARG A 133      16.208  -3.371 -12.996  1.00  0.00           H  
ATOM    751  HE  ARG A 133      14.808  -3.502 -15.616  1.00  0.00           H  
ATOM    752 HH11 ARG A 133      15.399  -5.080 -12.457  1.00  0.00           H  
ATOM    753 HH12 ARG A 133      14.910  -6.650 -13.002  1.00  0.00           H  
ATOM    754 HH21 ARG A 133      14.154  -5.626 -16.319  1.00  0.00           H  
ATOM    755 HH22 ARG A 133      14.193  -6.963 -15.218  1.00  0.00           H  
ATOM    756  N   GLU A 134      11.573   0.364 -14.593  1.00  0.00           N  
ATOM    757  CA  GLU A 134      10.957   1.388 -15.405  1.00  0.00           C  
ATOM    758  C   GLU A 134       9.742   0.896 -16.127  1.00  0.00           C  
ATOM    759  O   GLU A 134       9.858   0.140 -17.092  1.00  0.00           O  
ATOM    760  CB  GLU A 134      11.921   1.959 -16.459  1.00  0.00           C  
ATOM    761  CG  GLU A 134      13.160   2.609 -15.830  1.00  0.00           C  
ATOM    762  CD  GLU A 134      14.059   3.154 -16.933  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      13.688   3.027 -18.129  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      15.138   3.706 -16.587  1.00  0.00           O  
ATOM    765  H   GLU A 134      12.564   0.295 -14.659  1.00  0.00           H  
ATOM    766  HA  GLU A 134      10.656   2.181 -14.739  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      12.243   1.138 -17.136  1.00  0.00           H  
ATOM    768  HB3 GLU A 134      11.376   2.719 -17.063  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      12.852   3.440 -15.160  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      13.727   1.861 -15.237  1.00  0.00           H  
ATOM    771  N   MET A 135       8.562   1.361 -15.640  1.00  0.00           N  
ATOM    772  CA  MET A 135       7.237   0.911 -15.989  1.00  0.00           C  
ATOM    773  C   MET A 135       7.127  -0.579 -15.920  1.00  0.00           C  
ATOM    774  O   MET A 135       7.161  -1.267 -16.942  1.00  0.00           O  
ATOM    775  CB  MET A 135       6.723   1.410 -17.351  1.00  0.00           C  
ATOM    776  CG  MET A 135       6.568   2.939 -17.384  1.00  0.00           C  
ATOM    777  SD  MET A 135       4.928   3.506 -17.934  1.00  0.00           S  
ATOM    778  CE  MET A 135       4.001   2.970 -16.463  1.00  0.00           C  
ATOM    779  H   MET A 135       8.569   2.029 -14.901  1.00  0.00           H  
ATOM    780  HA  MET A 135       6.582   1.309 -15.234  1.00  0.00           H  
ATOM    781  HB2 MET A 135       7.413   1.092 -18.162  1.00  0.00           H  
ATOM    782  HB3 MET A 135       5.732   0.947 -17.549  1.00  0.00           H  
ATOM    783  HG2 MET A 135       6.761   3.333 -16.362  1.00  0.00           H  
ATOM    784  HG3 MET A 135       7.360   3.351 -18.047  1.00  0.00           H  
ATOM    785  HE1 MET A 135       4.443   3.398 -15.540  1.00  0.00           H  
ATOM    786  HE2 MET A 135       2.944   3.304 -16.520  1.00  0.00           H  
ATOM    787  HE3 MET A 135       4.003   1.864 -16.361  1.00  0.00           H  
ATOM    788  N   ALA A 136       7.002  -1.101 -14.680  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.027  -2.510 -14.419  1.00  0.00           C  
ATOM    790  C   ALA A 136       5.724  -3.201 -14.716  1.00  0.00           C  
ATOM    791  O   ALA A 136       4.827  -2.675 -15.377  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.331  -2.767 -12.934  1.00  0.00           C  
ATOM    793  H   ALA A 136       6.962  -0.535 -13.853  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.809  -2.937 -15.031  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       8.182  -2.138 -12.602  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       6.453  -2.514 -12.306  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       7.608  -3.822 -12.747  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.635  -4.419 -14.147  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.493  -5.242 -13.842  1.00  0.00           C  
ATOM    800  C   HIS A 137       3.213  -4.550 -13.471  1.00  0.00           C  
ATOM    801  O   HIS A 137       3.214  -3.459 -12.901  1.00  0.00           O  
ATOM    802  CB  HIS A 137       4.859  -6.054 -12.641  1.00  0.00           C  
ATOM    803  CG  HIS A 137       6.183  -6.705 -12.779  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       6.481  -7.781 -13.585  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       7.329  -6.389 -12.127  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       7.789  -8.072 -13.369  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       8.343  -7.258 -12.488  1.00  0.00           N  
ATOM    808  H   HIS A 137       6.463  -4.791 -13.734  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.340  -6.014 -14.554  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       4.957  -5.362 -11.778  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       4.080  -6.817 -12.424  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       5.845  -8.253 -14.198  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.487  -5.561 -11.443  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       8.303  -8.887 -13.875  1.00  0.00           H  
ATOM    815  N   GLN A 138       2.073  -5.228 -13.733  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.793  -4.779 -13.258  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.199  -5.897 -12.472  1.00  0.00           C  
ATOM    818  O   GLN A 138      -0.877  -5.793 -11.885  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.134  -4.383 -14.428  1.00  0.00           C  
ATOM    820  CG  GLN A 138      -1.304  -3.457 -14.068  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -0.743  -2.134 -13.548  1.00  0.00           C  
ATOM    822  OE1 GLN A 138       0.042  -1.455 -14.222  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -1.174  -1.770 -12.305  1.00  0.00           N  
ATOM    824  H   GLN A 138       2.080  -6.107 -14.204  1.00  0.00           H  
ATOM    825  HA  GLN A 138       0.976  -3.996 -12.548  1.00  0.00           H  
ATOM    826  HB2 GLN A 138       0.482  -3.862 -15.194  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -0.530  -5.311 -14.896  1.00  0.00           H  
ATOM    828  HG2 GLN A 138      -1.915  -3.259 -14.974  1.00  0.00           H  
ATOM    829  HG3 GLN A 138      -1.951  -3.916 -13.296  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -1.809  -2.357 -11.803  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -0.849  -0.919 -11.890  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.949  -7.005 -12.463  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.622  -8.212 -11.764  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.086  -8.020 -10.371  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.340  -8.139  -9.396  1.00  0.00           O  
ATOM    836  CB  GLN A 139       1.393  -9.435 -12.304  1.00  0.00           C  
ATOM    837  CG  GLN A 139       1.535  -9.450 -13.829  1.00  0.00           C  
ATOM    838  CD  GLN A 139       0.162  -9.411 -14.502  1.00  0.00           C  
ATOM    839  OE1 GLN A 139      -0.138  -8.494 -15.277  1.00  0.00           O  
ATOM    840  NE2 GLN A 139      -0.681 -10.442 -14.194  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.827  -6.975 -12.930  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.452  -8.338 -11.788  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       2.441  -9.446 -11.933  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       0.924 -10.352 -11.912  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       2.136  -8.557 -14.111  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       2.081 -10.361 -14.146  1.00  0.00           H  
ATOM    847 HE21 GLN A 139      -0.386 -11.156 -13.558  1.00  0.00           H  
ATOM    848 HE22 GLN A 139      -1.596 -10.480 -14.596  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.388  -7.692 -10.303  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.120  -7.194  -9.250  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.731  -5.807  -9.460  1.00  0.00           C  
ATOM    852  O   ILE A 140       3.050  -5.064 -10.377  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.575  -7.387  -9.412  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       4.890  -8.884  -9.632  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.267  -6.841  -8.151  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.322  -9.119 -10.096  1.00  0.00           C  
ATOM    857  H   ILE A 140       2.972  -7.499 -11.061  1.00  0.00           H  
ATOM    858  HA  ILE A 140       2.782  -7.535  -8.294  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.824  -6.804 -10.320  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       4.701  -9.435  -8.687  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.227  -9.316 -10.412  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       4.939  -5.818  -7.887  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       5.041  -7.498  -7.283  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       6.365  -6.814  -8.303  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       7.056  -8.691  -9.383  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       6.518 -10.204 -10.219  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       6.444  -8.622 -11.077  1.00  0.00           H  
ATOM    868  N   GLY A 141       1.983  -5.524  -8.470  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.495  -4.355  -7.920  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.177  -4.632  -7.349  1.00  0.00           C  
ATOM    871  O   GLY A 141      -0.003  -4.608  -6.138  1.00  0.00           O  
ATOM    872  H   GLY A 141       1.797  -6.397  -8.159  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.190  -4.100  -7.146  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.400  -3.702  -8.739  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.780  -4.846  -8.250  1.00  0.00           N  
ATOM    876  CA  MET A 142      -2.170  -4.921  -7.913  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.677  -6.319  -7.686  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.884  -6.533  -7.737  1.00  0.00           O  
ATOM    879  CB  MET A 142      -3.036  -4.268  -8.984  1.00  0.00           C  
ATOM    880  CG  MET A 142      -2.782  -2.761  -9.163  1.00  0.00           C  
ATOM    881  SD  MET A 142      -4.147  -1.859  -9.966  1.00  0.00           S  
ATOM    882  CE  MET A 142      -4.440  -2.970 -11.375  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.516  -4.934  -9.205  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.322  -4.366  -6.997  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -2.769  -4.821  -9.900  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -4.113  -4.409  -8.756  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.617  -2.327  -8.152  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -1.848  -2.600  -9.740  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -3.488  -3.232 -11.883  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -4.928  -3.914 -11.053  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -5.104  -2.488 -12.125  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.814  -7.315  -7.404  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -2.214  -8.236  -6.370  1.00  0.00           C  
ATOM    894  C   GLU A 143      -2.163  -7.676  -5.029  1.00  0.00           C  
ATOM    895  O   GLU A 143      -3.093  -7.874  -4.252  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.407  -9.542  -6.226  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -2.229 -10.765  -5.788  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -2.883 -11.431  -6.985  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -3.752 -10.787  -7.631  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -2.524 -12.605  -7.270  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.842  -7.283  -7.638  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -3.261  -8.406  -6.544  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.944  -9.772  -7.212  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.579  -9.399  -5.506  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.544 -11.465  -5.255  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.980 -10.468  -5.022  1.00  0.00           H  
ATOM    907  N   VAL A 144      -1.000  -7.087  -4.741  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.524  -6.833  -3.435  1.00  0.00           C  
ATOM    909  C   VAL A 144      -1.379  -5.835  -2.874  1.00  0.00           C  
ATOM    910  O   VAL A 144      -2.131  -6.149  -1.970  1.00  0.00           O  
ATOM    911  CB  VAL A 144       0.886  -6.388  -3.446  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.352  -6.408  -1.988  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.506  -7.526  -4.254  1.00  0.00           C  
ATOM    914  H   VAL A 144      -0.325  -6.903  -5.453  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.594  -7.724  -2.837  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.038  -5.392  -3.944  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       0.908  -7.276  -1.457  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.453  -6.526  -1.960  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.055  -5.480  -1.455  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       0.964  -8.451  -3.935  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.329  -7.373  -5.338  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.590  -7.619  -4.056  1.00  0.00           H  
ATOM    923  N   LEU A 145      -1.270  -4.643  -3.457  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.991  -3.440  -3.197  1.00  0.00           C  
ATOM    925  C   LEU A 145      -3.413  -3.693  -2.992  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.962  -3.283  -1.976  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.898  -2.482  -4.366  1.00  0.00           C  
ATOM    928  CG  LEU A 145      -0.762  -1.471  -4.222  1.00  0.00           C  
ATOM    929  CD1 LEU A 145       0.455  -1.965  -3.419  1.00  0.00           C  
ATOM    930  CD2 LEU A 145      -0.542  -0.812  -5.589  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.628  -4.607  -4.214  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.620  -2.979  -2.296  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.779  -3.060  -5.306  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.840  -1.904  -4.447  1.00  0.00           H  
ATOM    935  HG  LEU A 145      -1.128  -0.692  -3.540  1.00  0.00           H  
ATOM    936 HD11 LEU A 145       0.791  -2.959  -3.775  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       1.283  -1.231  -3.471  1.00  0.00           H  
ATOM    938 HD13 LEU A 145       0.129  -2.032  -2.346  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -1.520  -0.422  -5.952  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.178   0.029  -5.513  1.00  0.00           H  
ATOM    941 HD23 LEU A 145      -0.183  -1.560  -6.325  1.00  0.00           H  
ATOM    942  N   ASN A 146      -4.040  -4.338  -3.979  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.428  -4.721  -3.990  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.832  -5.580  -2.869  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.935  -5.400  -2.366  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.622  -5.471  -5.262  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.703  -5.018  -6.236  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.450  -4.052  -6.061  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.740  -5.833  -7.339  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.487  -4.634  -4.767  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -6.111  -3.903  -3.961  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.643  -5.296  -5.761  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.781  -6.511  -4.987  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -6.109  -6.608  -7.394  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.337  -5.656  -8.110  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.972  -6.523  -2.437  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -5.298  -7.289  -1.286  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.974  -6.558  -0.025  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.424  -6.974   1.041  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.561  -8.608  -1.407  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.481  -9.545  -0.217  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.389 -11.019  -0.608  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -3.165 -11.168  -1.446  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -2.611 -12.391  -1.694  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -3.156 -13.522  -1.160  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -1.501 -12.478  -2.485  1.00  0.00           N  
ATOM    967  H   ARG A 147      -4.066  -6.744  -2.849  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.350  -7.494  -1.312  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -5.093  -9.133  -2.217  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.534  -8.324  -1.660  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.562  -9.296   0.365  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.392  -9.318   0.348  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -4.290 -11.655   0.298  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -5.266 -11.337  -1.209  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.737 -10.351  -1.832  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -3.970 -13.460  -0.582  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -2.743 -14.413  -1.348  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -1.104 -11.650  -2.881  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -1.092 -13.371  -2.674  1.00  0.00           H  
ATOM    980  N   VAL A 148      -4.171  -5.468  -0.083  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.913  -4.735   1.086  1.00  0.00           C  
ATOM    982  C   VAL A 148      -5.142  -3.947   1.372  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.556  -3.996   2.519  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.774  -3.786   1.083  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -2.278  -3.686   2.516  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.609  -4.251   0.252  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.750  -5.050  -0.887  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.700  -5.458   1.848  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -3.137  -2.863   0.624  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -3.116  -3.672   3.238  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.634  -4.586   2.716  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.665  -2.777   2.633  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -1.304  -5.261   0.557  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.929  -4.257  -0.782  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.765  -3.543   0.315  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.744  -3.228   0.364  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -7.012  -2.573   0.482  1.00  0.00           C  
ATOM    998  C   LYS A 149      -8.021  -3.518   0.953  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.723  -3.166   1.878  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.630  -2.038  -0.835  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -9.104  -1.602  -0.695  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -9.838  -0.637  -1.655  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -9.190   0.610  -2.236  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.782   0.938  -3.549  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.396  -3.125  -0.565  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.909  -1.777   1.204  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.998  -1.226  -1.189  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.620  -2.881  -1.546  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.640  -2.573  -0.856  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -9.274  -1.191   0.325  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149     -10.295  -1.225  -2.475  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149     -10.613  -0.192  -0.991  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -9.351   1.499  -1.565  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -8.103   0.450  -2.360  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149     -10.806   1.090  -3.440  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149      -9.342   1.804  -3.921  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -9.616   0.153  -4.210  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -8.168  -4.691   0.309  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -9.248  -5.574   0.527  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -9.174  -6.148   1.889  1.00  0.00           C  
ATOM   1021  O   ASP A 150     -10.221  -6.319   2.515  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -9.260  -6.673  -0.510  1.00  0.00           C  
ATOM   1023  CG  ASP A 150     -10.175  -6.255  -1.653  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.903  -5.201  -2.287  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150     -11.169  -6.987  -1.902  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.551  -5.052  -0.376  1.00  0.00           H  
ATOM   1027  HA  ASP A 150     -10.175  -5.039   0.444  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -8.241  -6.893  -0.876  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.642  -7.552  -0.003  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.949  -6.431   2.392  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.887  -6.745   3.800  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -8.112  -5.593   4.758  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.818  -5.777   5.745  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.599  -7.491   4.140  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.747  -8.221   5.467  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.636  -9.112   5.556  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.971  -7.912   6.408  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -7.081  -6.449   1.837  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.723  -7.391   3.996  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.414  -8.225   3.328  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.762  -6.770   4.172  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.516  -4.403   4.529  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.544  -3.304   5.448  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.724  -2.430   5.444  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.902  -1.708   6.417  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.508  -2.288   5.097  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.469  -2.212   6.206  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -4.149  -1.904   5.523  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -5.902  -1.322   7.380  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.940  -4.206   3.739  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -7.381  -3.654   6.460  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -6.007  -2.582   4.162  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.022  -1.340   4.854  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.357  -3.243   6.617  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -4.069  -2.672   4.713  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -4.179  -0.902   5.056  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -3.297  -1.992   6.226  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -6.093  -0.294   7.038  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -6.837  -1.755   7.798  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -5.156  -1.285   8.196  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.531  -2.461   4.363  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.829  -1.911   4.079  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.753  -1.646   5.224  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.576  -0.733   5.183  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.538  -2.956   3.231  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.335  -2.339   2.095  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.787  -3.459   1.163  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -12.397  -3.504  -0.011  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -13.625  -4.387   1.716  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -9.182  -2.866   3.522  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.681  -1.038   3.474  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.745  -3.544   2.741  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -12.062  -3.682   3.871  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -13.199  -1.754   2.465  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.619  -1.677   1.557  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -13.905  -4.300   2.672  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -13.954  -5.154   1.165  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.601  -2.498   6.248  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.226  -2.447   7.543  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -12.063  -1.151   8.255  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -13.007  -0.602   8.817  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.637  -3.478   8.520  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -11.065  -4.699   7.810  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.577  -5.686   8.858  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154     -11.429  -6.219   9.617  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154      -9.340  -5.920   8.914  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.838  -3.150   6.107  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.263  -2.609   7.368  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.791  -3.040   9.096  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.411  -3.741   9.258  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.818  -5.175   7.149  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.198  -4.346   7.209  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.798  -0.723   8.304  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.311   0.362   9.090  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.876   1.497   8.212  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.235   2.652   8.425  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.113  -0.142   9.913  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.660   0.789  11.053  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.537  -0.007  12.364  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.351   1.522  10.719  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.122  -1.309   7.871  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.112   0.674   9.732  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.420  -1.110  10.369  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.265  -0.365   9.231  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.456   1.554  11.211  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -9.504  -0.493  12.610  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -7.760  -0.793  12.262  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -8.259   0.669  13.199  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -7.474   2.144   9.809  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.058   2.184  11.561  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -6.535   0.790  10.539  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -9.023   1.153   7.234  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.387   2.101   6.331  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -9.044   2.021   5.039  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.377   0.914   4.620  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.966   1.800   5.900  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.911   0.164   7.104  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.345   3.111   6.693  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.894   0.837   5.358  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.602   2.608   5.206  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.320   1.774   6.801  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -9.185   3.162   4.327  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -9.149   3.018   2.917  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -8.257   3.852   2.116  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.795   4.932   2.460  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.460   3.211   2.181  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.531   2.368   2.859  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.792   4.728   2.073  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.292   4.066   4.709  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.611   2.082   2.879  1.00  0.00           H  
ATOM   1131  HB  VAL A 157     -10.383   2.803   1.150  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.550   2.655   3.928  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.523   2.542   2.397  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -11.233   1.299   2.749  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157     -10.329   5.361   2.874  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -10.416   5.111   1.098  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -11.891   4.871   2.076  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -8.049   3.291   0.932  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -7.146   3.751  -0.025  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.848   4.820  -0.760  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -9.068   4.812  -0.923  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.887   2.630  -0.964  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.580   2.809  -1.716  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.929   1.298  -0.186  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.509   2.446   0.672  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -6.260   4.121   0.461  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.698   2.646  -1.721  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.536   3.798  -2.213  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.714   2.696  -1.032  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.523   2.049  -2.517  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -6.392   1.327   0.772  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -7.982   0.942  -0.016  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -6.410   0.546  -0.808  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -7.034   5.761  -1.233  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.482   6.937  -1.875  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.765   6.551  -3.272  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.728   7.017  -3.882  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -6.347   7.944  -1.908  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.729   9.351  -2.373  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -5.469  10.202  -2.345  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.552   9.929  -3.165  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -5.404  11.137  -1.503  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -6.048   5.682  -1.113  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -8.320   7.343  -1.355  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.988   8.019  -0.861  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.552   7.494  -2.544  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -7.148   9.350  -3.400  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -7.477   9.777  -1.667  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.879   5.695  -3.809  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.925   5.422  -5.204  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.220   4.140  -5.442  1.00  0.00           C  
ATOM   1172  O   SER A 160      -5.375   3.750  -4.641  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -6.181   6.466  -5.994  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.720   6.597  -7.301  1.00  0.00           O  
ATOM   1175  H   SER A 160      -6.133   5.296  -3.264  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.933   5.421  -5.549  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -6.255   7.423  -5.453  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -5.134   6.130  -6.037  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -6.642   5.729  -7.705  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.521   3.465  -6.567  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.839   2.279  -6.957  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.149   2.582  -8.234  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -5.850   2.654  -9.243  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.830   1.167  -7.182  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -6.488   0.161  -6.208  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -6.716   0.515  -4.907  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.806  -0.992  -6.524  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -6.271  -0.280  -3.913  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -5.263  -1.724  -5.512  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -5.576  -1.402  -4.214  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.200   3.757  -7.223  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.161   2.004  -6.187  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.804   1.554  -6.861  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -6.791   0.709  -8.177  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -7.160   1.452  -4.633  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -5.606  -1.333  -7.522  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -6.274   0.067  -2.900  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.534  -2.473  -5.775  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -5.231  -1.929  -3.362  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -3.849   2.806  -8.295  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -3.543   3.915  -9.139  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -2.237   3.596  -9.797  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -2.169   2.607 -10.526  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -3.509   5.048  -8.109  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.888   4.422  -6.847  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -3.053   2.916  -7.073  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -4.253   4.065  -9.936  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -2.990   5.959  -8.448  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -4.555   5.338  -7.895  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.808   4.667  -6.785  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -3.389   4.773  -5.926  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.069   2.514  -7.303  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.393   2.312  -6.199  1.00  0.00           H  
ATOM   1214  N   THR A 163      -1.218   4.452  -9.594  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.157   5.572 -10.445  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.555   5.202 -11.749  1.00  0.00           C  
ATOM   1217  O   THR A 163      -1.238   4.924 -12.733  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -0.424   6.657  -9.697  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -0.547   6.468  -8.298  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -1.120   7.961 -10.039  1.00  0.00           C  
ATOM   1221  H   THR A 163      -0.942   4.817  -8.715  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -2.175   5.881 -10.623  1.00  0.00           H  
ATOM   1223  HB  THR A 163       0.656   6.666  -9.859  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -1.489   6.397  -8.123  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -1.096   8.150 -11.130  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -2.169   7.827  -9.696  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -0.656   8.804  -9.489  1.00  0.00           H  
ATOM   1228  N   LYS A 164       0.774   5.224 -11.753  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       1.578   4.831 -12.854  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.823   4.491 -12.140  1.00  0.00           C  
ATOM   1231  O   LYS A 164       3.074   5.031 -11.062  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       1.810   5.933 -13.915  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       2.392   7.249 -13.375  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       2.281   8.421 -14.361  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       0.852   8.955 -14.508  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       0.826  10.112 -15.431  1.00  0.00           N  
ATOM   1237  H   LYS A 164       1.246   5.388 -10.890  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       1.155   3.939 -13.291  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164       2.485   5.541 -14.707  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       0.829   6.143 -14.394  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       1.877   7.544 -12.436  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       3.469   7.094 -13.145  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       2.922   9.252 -13.989  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       2.672   8.106 -15.353  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       0.174   8.180 -14.923  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164       0.464   9.297 -13.525  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       1.447  10.862 -15.064  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       1.160   9.813 -16.370  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164      -0.146  10.471 -15.506  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.622   3.578 -12.708  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.883   3.270 -12.134  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.816   4.333 -12.592  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.937   4.668 -13.769  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       5.360   1.903 -12.495  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       4.146   0.966 -12.343  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       6.571   1.500 -11.645  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       4.425  -0.528 -12.282  1.00  0.00           C  
ATOM   1258  H   ILE A 165       3.404   3.085 -13.545  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.780   3.326 -11.061  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.699   1.966 -13.524  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       3.657   1.241 -11.384  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       3.412   1.143 -13.160  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       7.371   2.264 -11.665  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       6.230   1.368 -10.604  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       7.007   0.544 -12.002  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       5.329  -0.764 -11.689  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       3.558  -1.011 -11.779  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       4.547  -0.949 -13.297  1.00  0.00           H  
ATOM   1269  N   GLU A 166       6.454   4.889 -11.570  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       7.297   6.044 -11.611  1.00  0.00           C  
ATOM   1271  C   GLU A 166       8.614   5.567 -11.124  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.793   5.369  -9.921  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       6.826   7.167 -10.665  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       5.504   7.808 -11.096  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       5.058   8.772 -10.009  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       5.798   9.755  -9.742  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       3.963   8.536  -9.429  1.00  0.00           O  
ATOM   1278  H   GLU A 166       6.355   4.384 -10.720  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       7.386   6.390 -12.631  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       6.694   6.746  -9.643  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       7.610   7.952 -10.616  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       5.629   8.349 -12.057  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       4.725   7.028 -11.223  1.00  0.00           H  
ATOM   1284  N   GLY A 167       9.567   5.366 -12.054  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.772   4.682 -11.701  1.00  0.00           C  
ATOM   1286  C   GLY A 167      10.451   3.239 -11.614  1.00  0.00           C  
ATOM   1287  O   GLY A 167       9.721   2.682 -12.431  1.00  0.00           O  
ATOM   1288  H   GLY A 167       9.435   5.575 -13.020  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      11.523   4.807 -12.456  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      11.086   5.033 -10.729  1.00  0.00           H  
ATOM   1291  N   ARG A 168      11.045   2.624 -10.586  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.966   1.224 -10.316  1.00  0.00           C  
ATOM   1293  C   ARG A 168       9.928   0.908  -9.300  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.098  -0.037  -8.537  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      12.283   0.658  -9.744  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      13.542   1.089 -10.506  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.800   0.420  -9.942  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      15.987   0.926 -10.694  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      16.707   2.010 -10.271  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      16.350   2.696  -9.146  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      17.799   2.413 -10.986  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.629   3.166 -10.002  1.00  0.00           H  
ATOM   1303  HA  ARG A 168      10.680   0.762 -11.233  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.395   1.007  -8.692  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.234  -0.453  -9.738  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      13.440   0.826 -11.581  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      13.656   2.193 -10.429  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      14.921   0.634  -8.860  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.750  -0.680 -10.085  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      16.275   0.447 -11.523  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      15.552   2.404  -8.617  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      16.886   3.485  -8.849  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      18.067   1.916 -11.812  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      18.332   3.202 -10.682  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.850   1.711  -9.215  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.070   1.776  -8.001  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.754   2.475  -8.203  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.682   3.423  -8.979  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       8.725   2.737  -7.030  1.00  0.00           C  
ATOM   1320  CG  GLN A 169       9.874   2.218  -6.167  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.591   3.420  -5.556  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.808   3.578  -5.710  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169       9.798   4.283  -4.854  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.676   2.372  -9.938  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       7.913   0.793  -7.586  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.093   3.537  -7.692  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       7.905   3.097  -6.385  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       9.484   1.560  -5.370  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      10.587   1.632  -6.777  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       8.817   4.104  -4.770  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.192   5.097  -4.426  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.684   2.035  -7.491  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.365   2.612  -7.651  1.00  0.00           C  
ATOM   1334  C   MET A 170       3.785   2.966  -6.324  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.524   2.107  -5.497  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.335   1.652  -8.295  1.00  0.00           C  
ATOM   1337  CG  MET A 170       1.951   2.256  -8.561  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.619   1.062  -8.907  1.00  0.00           S  
ATOM   1339  CE  MET A 170       1.201   0.391 -10.480  1.00  0.00           C  
ATOM   1340  H   MET A 170       5.779   1.307  -6.811  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.452   3.515  -8.236  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.712   1.370  -9.301  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.233   0.736  -7.678  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.594   2.817  -7.685  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.144   2.972  -9.389  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.329   1.199 -11.233  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       2.171  -0.130 -10.350  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       0.477  -0.345 -10.882  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.451   4.242  -6.116  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.739   4.618  -4.943  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.273   4.375  -5.156  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.669   4.851  -6.115  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       2.868   6.094  -4.653  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.331   6.421  -4.332  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       1.983   6.400  -3.437  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.662   5.996  -2.913  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.705   4.987  -6.711  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.134   4.020  -4.115  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.542   6.693  -5.530  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       4.998   5.841  -5.004  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.516   7.507  -4.453  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.121   5.541  -2.728  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.306   7.343  -2.953  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       0.916   6.515  -3.696  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.400   4.921  -2.866  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       5.743   6.127  -2.719  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       4.058   6.533  -2.143  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.682   3.663  -4.185  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.719   3.678  -3.882  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.848   4.405  -2.592  1.00  0.00           C  
ATOM   1371  O   MET A 172      -0.022   4.235  -1.704  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.219   2.261  -3.684  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.489   2.169  -2.864  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -3.348   0.702  -3.336  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -3.199  -0.155  -1.752  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.256   3.244  -3.486  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.308   4.211  -4.616  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.397   1.810  -4.687  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.430   1.657  -3.182  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -2.257   2.161  -1.777  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -3.166   3.030  -3.058  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.197   0.546  -0.889  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -4.094  -0.804  -1.656  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -2.262  -0.771  -1.719  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.893   5.244  -2.457  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.985   6.062  -1.284  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -3.073   5.514  -0.373  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -4.155   5.209  -0.846  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.427   7.447  -1.629  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -2.182   8.266  -0.360  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.665   7.966  -2.861  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.625   5.314  -3.143  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.989   6.100  -0.815  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.502   7.425  -1.901  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.359   7.780   0.224  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.906   9.310  -0.614  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -3.090   8.284   0.278  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.573   7.826  -2.726  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -2.011   7.435  -3.778  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.878   9.046  -3.006  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.821   5.424   0.950  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.670   4.921   2.023  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -4.110   5.812   3.178  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.411   5.903   4.174  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -3.021   3.648   2.592  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.962   2.762   3.393  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -5.346   2.593   2.866  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -3.378   1.441   3.798  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.936   5.749   1.282  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.587   4.595   1.544  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -2.744   3.041   1.693  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -2.066   3.799   3.107  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -4.100   3.313   4.356  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -5.316   2.588   1.764  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -5.820   1.673   3.266  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -5.880   3.490   3.250  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -2.345   1.659   4.145  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -4.056   1.076   4.619  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -3.350   0.743   2.940  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.320   6.414   3.139  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.828   7.280   4.189  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.776   6.644   5.161  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -7.210   5.521   4.930  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.712   8.325   3.489  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.930   6.325   2.354  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.982   7.588   4.811  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -6.120   8.858   2.710  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.576   7.771   3.012  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -7.109   9.071   4.203  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -7.116   7.282   6.286  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.104   6.747   7.183  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.411   7.009   6.519  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.607   8.122   6.028  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -7.991   7.577   8.465  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -6.590   8.185   8.416  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.326   8.333   6.916  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.948   5.689   7.331  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -8.745   8.393   8.450  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.142   6.955   9.370  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -6.524   9.149   8.957  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -5.863   7.464   8.849  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.695   9.315   6.552  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.242   8.222   6.705  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.319   6.010   6.506  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.542   6.211   5.787  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.560   7.000   6.536  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.510   7.149   7.758  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.208   4.880   5.432  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -12.852   4.096   6.581  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -13.481   2.789   6.096  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.068   1.998   7.256  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -14.859   0.856   6.753  1.00  0.00           N  
ATOM   1453  H   LYS A 177     -10.107   5.067   6.791  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.295   6.730   4.873  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -12.962   5.038   4.631  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -11.384   4.255   5.037  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -12.086   3.876   7.351  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.674   4.660   7.071  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.282   3.023   5.361  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -12.713   2.162   5.595  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -13.232   1.613   7.881  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -14.739   2.635   7.869  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -14.248   0.239   6.180  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -15.239   0.319   7.558  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.644   1.207   6.169  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.543   7.495   5.758  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.759   8.027   6.285  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.646   6.846   6.489  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -15.896   6.095   5.545  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -15.448   8.981   5.297  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -14.726  10.331   5.180  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -15.401  11.317   4.214  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -15.290  10.909   2.741  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -15.905  11.940   1.876  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.537   7.350   4.771  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -14.566   8.509   7.231  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -15.471   8.481   4.304  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -16.492   9.162   5.630  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -14.701  10.796   6.191  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -13.676  10.167   4.854  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -16.473  11.424   4.490  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -14.914  12.312   4.335  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -14.225  10.808   2.444  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -15.819   9.952   2.552  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -15.423  12.850   2.026  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -15.810  11.658   0.879  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -16.913  12.039   2.114  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -16.112   6.654   7.744  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -17.012   5.591   8.095  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -18.332   5.856   7.440  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -18.907   6.934   7.584  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -17.209   5.464   9.624  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -18.106   4.302  10.099  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -17.615   2.888   9.739  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -16.324   2.479  10.455  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -15.987   1.074  10.135  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -15.865   7.269   8.487  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -16.596   4.680   7.693  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -16.208   5.353  10.097  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -17.647   6.415   9.999  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -18.186   4.361  11.208  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -19.132   4.431   9.694  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -18.410   2.166  10.033  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -17.475   2.802   8.641  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -15.470   3.113  10.136  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -16.449   2.553  11.556  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -16.770   0.455  10.427  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -15.833   0.979   9.111  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -15.121   0.801  10.643  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -18.825   4.845   6.697  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -20.072   4.936   5.998  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -21.200   4.987   7.023  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -22.012   5.947   6.955  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -20.329   3.729   5.080  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -19.255   3.564   3.999  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -19.631   2.366   3.128  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -20.034   2.525   1.970  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -19.481   1.139   3.714  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -21.272   4.061   7.875  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -18.336   3.981   6.598  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -20.064   5.852   5.426  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -20.365   2.808   5.701  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -21.320   3.852   4.591  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -19.203   4.478   3.370  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -18.262   3.384   4.461  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -19.149   1.072   4.655  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -19.705   0.309   3.203  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A  90      -3.458  17.107   9.186  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -3.138  16.665  10.564  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.751  15.249  10.497  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.200  14.627  11.405  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -4.293  16.965  11.521  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -5.238  17.960  10.823  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -5.096  15.715  11.949  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -2.249  17.198  10.746  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -3.882  17.440  12.439  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -4.698  18.873  10.498  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -5.715  17.464   9.945  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -6.045  18.263  11.523  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -5.489  15.168  11.067  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -4.498  15.031  12.585  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -5.969  16.041  12.553  1.00  0.00           H  
ATOM     16  N   ILE A  91      -3.073  14.783   9.308  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.886  13.454   8.815  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.508  13.384   8.263  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.122  14.144   7.375  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -3.948  13.074   7.801  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.342  13.099   8.475  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.655  11.692   7.197  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.433  12.236   9.739  1.00  0.00           C  
ATOM     24  H   ILE A  91      -3.513  15.491   8.771  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -2.904  12.787   9.662  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -3.951  13.819   6.974  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.609  14.146   8.734  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -6.091  12.736   7.737  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.489  10.952   8.004  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.524  11.356   6.592  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.769  11.708   6.530  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.095  11.199   9.526  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.787  12.653  10.545  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.477  12.204  10.112  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.731  12.456   8.858  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.688  12.383   8.697  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.930  11.334   7.679  1.00  0.00           C  
ATOM     38  O   GLN A  92       0.029  10.559   7.390  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.344  11.966  10.020  1.00  0.00           C  
ATOM     40  CG  GLN A  92       0.858  12.843  11.185  1.00  0.00           C  
ATOM     41  CD  GLN A  92       1.118  12.165  12.527  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       2.250  11.838  12.895  1.00  0.00           O  
ATOM     43  NE2 GLN A  92      -0.019  11.960  13.267  1.00  0.00           N  
ATOM     44  H   GLN A  92      -1.108  11.805   9.522  1.00  0.00           H  
ATOM     45  HA  GLN A  92       1.066  13.332   8.359  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.067  10.911  10.201  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.450  12.018   9.939  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       1.343  13.834  11.136  1.00  0.00           H  
ATOM     49  HG3 GLN A  92      -0.239  13.007  11.148  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -0.914  12.211  12.887  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       0.038  11.525  14.166  1.00  0.00           H  
ATOM     52  N   VAL A  93       2.147  11.274   7.109  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.492  10.168   6.264  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.264   9.199   7.090  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.345   9.538   7.569  1.00  0.00           O  
ATOM     56  CB  VAL A  93       3.319  10.522   5.049  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.656   9.241   4.286  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       2.432  11.269   4.066  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.874  11.920   7.326  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.592   9.692   5.920  1.00  0.00           H  
ATOM     61  HB  VAL A  93       4.215  11.113   5.326  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.705   8.646   4.238  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.967   9.489   3.252  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.467   8.652   4.754  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.844  12.075   4.543  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       3.036  11.676   3.229  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.762  10.476   3.648  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.759   7.945   7.221  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.692   6.867   7.449  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.821   6.188   6.138  1.00  0.00           C  
ATOM     71  O   LYS A  94       3.050   6.464   5.231  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.231   5.804   8.435  1.00  0.00           C  
ATOM     73  CG  LYS A  94       2.547   6.402   9.665  1.00  0.00           C  
ATOM     74  CD  LYS A  94       3.493   7.091  10.660  1.00  0.00           C  
ATOM     75  CE  LYS A  94       4.364   6.099  11.439  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       5.161   6.809  12.462  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.796   7.690   7.018  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.656   7.248   7.744  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.528   5.159   7.872  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.087   5.162   8.737  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       1.789   7.128   9.295  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.008   5.604  10.216  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       4.135   7.827  10.131  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       2.872   7.651  11.394  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       3.728   5.355  11.962  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       5.069   5.572  10.764  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       4.522   7.295  13.124  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       5.744   6.123  12.983  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       5.777   7.506  11.999  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.800   5.291   5.988  1.00  0.00           N  
ATOM     91  CA  GLU A  95       5.021   4.648   4.730  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.244   3.210   5.052  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.720   2.887   6.140  1.00  0.00           O  
ATOM     94  CB  GLU A  95       6.302   5.167   4.092  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.526   4.823   2.614  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.877   5.378   2.187  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.061   6.621   2.263  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       8.743   4.560   1.774  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.422   5.056   6.725  1.00  0.00           H  
ATOM    100  HA  GLU A  95       4.189   4.803   4.064  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       6.299   6.272   4.196  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       7.094   4.729   4.725  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.526   3.726   2.448  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.729   5.283   1.993  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.933   2.318   4.096  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.356   0.948   4.193  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.854   0.636   2.816  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.498   1.347   1.877  1.00  0.00           O  
ATOM    109  CB  ILE A  96       4.230   0.029   4.643  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.713  -1.162   5.495  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.381  -0.444   3.462  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       5.147  -0.778   6.912  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.528   2.611   3.233  1.00  0.00           H  
ATOM    114  HA  ILE A  96       6.190   0.900   4.876  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.523   0.635   5.259  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.870  -1.883   5.580  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.543  -1.679   4.970  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       3.066   0.444   2.870  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.891  -1.188   2.820  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.482  -0.941   3.885  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       4.297  -0.314   7.458  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       5.466  -1.681   7.472  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       5.992  -0.058   6.890  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.675  -0.428   2.655  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.930  -0.948   1.337  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.432  -2.343   1.241  1.00  0.00           C  
ATOM    127  O   LYS A  97       6.313  -3.042   2.246  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.382  -0.960   0.865  1.00  0.00           C  
ATOM    129  CG  LYS A  97       9.009   0.436   0.839  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.347   0.456   0.096  1.00  0.00           C  
ATOM    131  CE  LYS A  97      10.333   1.376  -1.127  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      10.113   2.783  -0.729  1.00  0.00           N  
ATOM    133  H   LYS A  97       7.017  -0.965   3.422  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.379  -0.364   0.626  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.989  -1.645   1.493  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       8.352  -1.359  -0.176  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.298   1.125   0.331  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       9.155   0.800   1.879  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      11.150   0.779   0.792  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.575  -0.581  -0.239  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      11.305   1.325  -1.658  1.00  0.00           H  
ATOM    142  HE3 LYS A  97       9.515   1.087  -1.820  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97       9.211   2.860  -0.218  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      10.890   3.094  -0.111  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      10.083   3.383  -1.579  1.00  0.00           H  
ATOM    146  N   PHE A  98       6.135  -2.769  -0.006  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.666  -4.083  -0.304  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.397  -4.424  -1.557  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.596  -3.565  -2.411  1.00  0.00           O  
ATOM    150  CB  PHE A  98       4.150  -4.098  -0.531  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.423  -4.128   0.766  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.733  -4.834   1.917  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.276  -3.416   0.739  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.982  -4.656   3.065  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.509  -3.234   1.866  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.836  -3.891   3.035  1.00  0.00           C  
ATOM    157  H   PHE A  98       6.282  -2.204  -0.819  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.982  -4.766   0.468  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.822  -3.213  -1.126  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.764  -4.941  -1.080  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       4.507  -5.579   1.918  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       2.015  -3.064  -0.248  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       3.231  -5.210   3.959  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.649  -2.588   1.809  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       1.157  -3.900   3.883  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.869  -5.681  -1.662  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.730  -6.106  -2.727  1.00  0.00           C  
ATOM    168  C   ARG A  99       6.943  -6.937  -3.705  1.00  0.00           C  
ATOM    169  O   ARG A  99       5.777  -7.225  -3.435  1.00  0.00           O  
ATOM    170  CB  ARG A  99       8.895  -6.914  -2.148  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.854  -6.087  -1.272  1.00  0.00           C  
ATOM    172  CD  ARG A  99      10.618  -5.006  -2.050  1.00  0.00           C  
ATOM    173  NE  ARG A  99      11.497  -4.275  -1.091  1.00  0.00           N  
ATOM    174  CZ  ARG A  99      12.532  -3.500  -1.531  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      12.817  -3.413  -2.861  1.00  0.00           N  
ATOM    176  NH2 ARG A  99      13.291  -2.805  -0.633  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.712  -6.374  -0.962  1.00  0.00           H  
ATOM    178  HA  ARG A  99       8.143  -5.256  -3.232  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       8.463  -7.742  -1.548  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.478  -7.325  -2.992  1.00  0.00           H  
ATOM    181  HG2 ARG A  99       9.287  -5.610  -0.445  1.00  0.00           H  
ATOM    182  HG3 ARG A  99      10.599  -6.779  -0.820  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      11.246  -5.476  -2.836  1.00  0.00           H  
ATOM    184  HD3 ARG A  99       9.931  -4.265  -2.507  1.00  0.00           H  
ATOM    185  HE  ARG A  99      11.299  -4.323  -0.111  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      12.264  -3.915  -3.525  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      13.577  -2.844  -3.173  1.00  0.00           H  
ATOM    188 HH21 ARG A  99      13.090  -2.864   0.345  1.00  0.00           H  
ATOM    189 HH22 ARG A  99      14.050  -2.240  -0.954  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.547  -7.348  -4.823  1.00  0.00           N  
ATOM    191  CA  PRO A 100       6.965  -8.289  -5.739  1.00  0.00           C  
ATOM    192  C   PRO A 100       6.734  -9.609  -5.088  1.00  0.00           C  
ATOM    193  O   PRO A 100       7.637 -10.086  -4.398  1.00  0.00           O  
ATOM    194  CB  PRO A 100       8.022  -8.482  -6.824  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.862  -7.205  -6.816  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.508  -6.497  -5.507  1.00  0.00           C  
ATOM    197  HA  PRO A 100       6.024  -7.893  -6.081  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.682  -9.337  -6.560  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       7.566  -8.675  -7.816  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.940  -7.458  -6.847  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.608  -6.558  -7.679  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.418  -6.342  -4.894  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       8.022  -5.522  -5.740  1.00  0.00           H  
ATOM    204  N   GLY A 101       5.529 -10.172  -5.379  1.00  0.00           N  
ATOM    205  CA  GLY A 101       4.916 -11.388  -4.893  1.00  0.00           C  
ATOM    206  C   GLY A 101       5.361 -11.801  -3.556  1.00  0.00           C  
ATOM    207  O   GLY A 101       6.384 -12.454  -3.350  1.00  0.00           O  
ATOM    208  H   GLY A 101       4.927  -9.678  -6.002  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       3.861 -11.168  -4.822  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       5.105 -12.194  -5.550  1.00  0.00           H  
ATOM    211  N   THR A 102       4.531 -11.375  -2.618  1.00  0.00           N  
ATOM    212  CA  THR A 102       4.772 -11.420  -1.243  1.00  0.00           C  
ATOM    213  C   THR A 102       4.057 -12.620  -0.734  1.00  0.00           C  
ATOM    214  O   THR A 102       3.819 -13.624  -1.405  1.00  0.00           O  
ATOM    215  CB  THR A 102       4.362 -10.112  -0.606  1.00  0.00           C  
ATOM    216  OG1 THR A 102       4.252  -9.120  -1.615  1.00  0.00           O  
ATOM    217  CG2 THR A 102       5.430  -9.654   0.407  1.00  0.00           C  
ATOM    218  H   THR A 102       3.659 -10.993  -2.857  1.00  0.00           H  
ATOM    219  HA  THR A 102       5.817 -11.565  -1.048  1.00  0.00           H  
ATOM    220  HB  THR A 102       3.368 -10.180  -0.132  1.00  0.00           H  
ATOM    221  HG1 THR A 102       5.111  -9.077  -2.040  1.00  0.00           H  
ATOM    222 HG21 THR A 102       6.410  -9.527  -0.098  1.00  0.00           H  
ATOM    223 HG22 THR A 102       5.134  -8.681   0.855  1.00  0.00           H  
ATOM    224 HG23 THR A 102       5.543 -10.396   1.223  1.00  0.00           H  
ATOM    225  N   ASP A 103       3.809 -12.501   0.550  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.868 -13.584   1.457  1.00  0.00           C  
ATOM    227  C   ASP A 103       2.835 -13.453   2.493  1.00  0.00           C  
ATOM    228  O   ASP A 103       2.315 -12.366   2.685  1.00  0.00           O  
ATOM    229  CB  ASP A 103       5.074 -13.304   2.266  1.00  0.00           C  
ATOM    230  CG  ASP A 103       5.877 -14.553   2.563  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       6.391 -15.174   1.595  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       5.993 -14.907   3.767  1.00  0.00           O  
ATOM    233  H   ASP A 103       4.013 -11.594   0.889  1.00  0.00           H  
ATOM    234  HA  ASP A 103       3.939 -14.530   0.981  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       5.613 -12.547   1.675  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       4.660 -12.825   3.163  1.00  0.00           H  
ATOM    237  N   GLU A 104       2.593 -14.524   3.258  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.593 -14.506   4.284  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.058 -13.595   5.371  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.604 -12.452   5.466  1.00  0.00           O  
ATOM    241  CB  GLU A 104       1.277 -15.891   4.870  1.00  0.00           C  
ATOM    242  CG  GLU A 104       0.649 -16.840   3.844  1.00  0.00           C  
ATOM    243  CD  GLU A 104       0.402 -18.180   4.524  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -0.366 -18.207   5.522  1.00  0.00           O  
ATOM    245  OE2 GLU A 104       0.981 -19.195   4.054  1.00  0.00           O  
ATOM    246  H   GLU A 104       3.217 -15.295   3.231  1.00  0.00           H  
ATOM    247  HA  GLU A 104       0.702 -14.088   3.851  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       2.215 -16.350   5.240  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       0.580 -15.767   5.728  1.00  0.00           H  
ATOM    250  HG2 GLU A 104      -0.312 -16.426   3.472  1.00  0.00           H  
ATOM    251  HG3 GLU A 104       1.336 -16.990   2.984  1.00  0.00           H  
ATOM    252  N   GLY A 105       3.008 -14.084   6.191  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.514 -13.285   7.255  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.884 -12.795   6.996  1.00  0.00           C  
ATOM    255  O   GLY A 105       5.742 -12.811   7.877  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.383 -15.002   6.099  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.920 -12.386   7.267  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       3.502 -13.875   8.152  1.00  0.00           H  
ATOM    259  N   ASP A 106       5.075 -12.271   5.784  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.947 -11.160   5.612  1.00  0.00           C  
ATOM    261  C   ASP A 106       5.083  -9.975   5.406  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.378  -8.887   5.899  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.840 -11.272   4.392  1.00  0.00           C  
ATOM    264  CG  ASP A 106       7.992 -10.284   4.480  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.789 -10.382   5.453  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.096  -9.420   3.569  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.444 -12.478   5.045  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.555 -11.062   6.485  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.195 -12.310   4.407  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.261 -11.092   3.465  1.00  0.00           H  
ATOM    271  N   TYR A 107       4.025 -10.181   4.588  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.326  -9.060   4.028  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.351  -8.549   5.022  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.473  -7.402   5.429  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.618  -9.582   2.783  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.793  -8.749   1.911  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.483  -7.436   2.151  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       1.118  -9.484   0.963  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.313  -6.935   1.646  1.00  0.00           C  
ATOM    280  CE2 TYR A 107       0.059  -8.922   0.290  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.369  -7.682   0.719  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.582  -7.181   0.288  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.739 -11.103   4.282  1.00  0.00           H  
ATOM    284  HA  TYR A 107       4.031  -8.255   3.827  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.328 -10.145   2.152  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       1.857 -10.290   3.161  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       2.047  -6.871   2.866  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       1.397 -10.528   0.830  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.107  -6.013   2.047  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.486  -9.486  -0.465  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -1.722  -6.331   0.714  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.340  -9.358   5.392  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.353  -9.074   6.371  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.767  -8.833   7.797  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.024  -8.334   8.598  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -0.875  -9.979   6.259  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -1.023 -10.859   5.005  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -1.836 -10.091   3.961  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -2.911 -10.537   3.541  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.295  -8.911   3.537  1.00  0.00           N  
ATOM    301  H   GLN A 108       1.095 -10.174   4.889  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.002  -8.134   6.016  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -0.896 -10.649   7.148  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -1.747  -9.319   6.279  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.114 -11.244   4.527  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.571 -11.756   5.325  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.450  -8.549   3.942  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -1.768  -8.347   2.859  1.00  0.00           H  
ATOM    309  N   VAL A 109       2.034  -9.144   8.118  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.718  -8.636   9.298  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.842  -7.133   9.218  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.638  -6.398  10.183  1.00  0.00           O  
ATOM    313  CB  VAL A 109       4.107  -9.225   9.476  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.898  -8.544  10.613  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.948 -10.721   9.781  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.544  -9.648   7.417  1.00  0.00           H  
ATOM    317  HA  VAL A 109       2.108  -8.876  10.157  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.680  -9.112   8.529  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       4.286  -8.499  11.538  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.811  -9.139  10.829  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       5.231  -7.524  10.337  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.311 -11.209   9.020  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       4.946 -11.210   9.770  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       3.481 -10.866  10.777  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.230  -6.620   8.045  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.354  -5.212   7.811  1.00  0.00           C  
ATOM    327  C   LYS A 110       2.137  -4.569   7.275  1.00  0.00           C  
ATOM    328  O   LYS A 110       2.099  -3.357   7.083  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.523  -4.938   6.900  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.844  -5.207   7.622  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.967  -4.757   9.083  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.372  -4.939   9.664  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       7.750  -6.370   9.671  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.453  -7.212   7.275  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.501  -4.717   8.751  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.459  -5.586   5.999  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.485  -3.900   6.541  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       6.057  -6.292   7.568  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.576  -4.602   7.078  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.693  -3.681   9.118  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.236  -5.325   9.699  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       8.121  -4.392   9.056  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.407  -4.575  10.712  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       7.721  -6.740   8.699  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       8.711  -6.474  10.054  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       7.082  -6.902  10.263  1.00  0.00           H  
ATOM    347  N   LEU A 111       1.092  -5.379   7.094  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.229  -4.885   6.950  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.703  -4.633   8.342  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.517  -3.738   8.532  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.114  -5.872   6.191  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.366  -5.307   5.519  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.707  -6.169   4.303  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.575  -5.281   6.451  1.00  0.00           C  
ATOM    355  H   LEU A 111       1.183  -6.359   7.235  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.175  -3.954   6.411  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.479  -6.267   5.362  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.392  -6.723   6.845  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.131  -4.279   5.159  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -1.832  -6.231   3.623  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -2.984  -7.191   4.637  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.563  -5.727   3.756  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.670  -6.257   6.971  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.452  -4.484   7.206  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.503  -5.090   5.868  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.187  -5.395   9.345  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.352  -5.070  10.736  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.290  -3.742  11.058  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.330  -2.945  11.778  1.00  0.00           O  
ATOM    370  CB  ARG A 112       0.091  -6.146  11.740  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.703  -6.111  13.053  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.261  -7.194  14.037  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -1.092  -7.053  15.266  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -0.854  -7.832  16.362  1.00  0.00           C  
ATOM    375  NH1 ARG A 112       0.140  -8.766  16.340  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -1.615  -7.673  17.485  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.407  -6.179   9.168  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.410  -4.999  10.883  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.050  -7.142  11.264  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       1.168  -6.024  11.978  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.576  -5.119  13.540  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.783  -6.246  12.826  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -0.424  -8.208  13.614  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.805  -7.060  14.314  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -1.825  -6.373  15.292  1.00  0.00           H  
ATOM    386 HH11 ARG A 112       0.696  -8.883  15.517  1.00  0.00           H  
ATOM    387 HH12 ARG A 112       0.314  -9.332  17.146  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -2.342  -6.987  17.502  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -1.441  -8.239  18.290  1.00  0.00           H  
ATOM    390  N   SER A 113       1.531  -3.464  10.523  1.00  0.00           N  
ATOM    391  CA  SER A 113       2.087  -2.156  10.710  1.00  0.00           C  
ATOM    392  C   SER A 113       1.241  -1.039  10.160  1.00  0.00           C  
ATOM    393  O   SER A 113       1.055  -0.028  10.826  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.527  -1.974  10.266  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.356  -2.800  11.067  1.00  0.00           O  
ATOM    396  H   SER A 113       2.139  -4.083   9.987  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.142  -2.057  11.764  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.652  -2.222   9.192  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.813  -0.920  10.452  1.00  0.00           H  
ATOM    400  HG  SER A 113       4.074  -3.702  10.897  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.687  -1.203   8.944  1.00  0.00           N  
ATOM    402  CA  LEU A 114      -0.225  -0.252   8.354  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.534  -0.064   9.046  1.00  0.00           C  
ATOM    404  O   LEU A 114      -2.097   1.023   8.906  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.711  -0.751   7.007  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.364  -0.714   5.938  1.00  0.00           C  
ATOM    407  CD1 LEU A 114      -0.204  -1.395   4.699  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.748   0.746   5.730  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.862  -2.031   8.407  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.265   0.736   8.292  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -1.083  -1.791   7.113  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.566  -0.124   6.667  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.263  -1.272   6.270  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -0.508  -2.434   4.942  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -1.100  -0.847   4.342  1.00  0.00           H  
ATOM    416 HD13 LEU A 114       0.540  -1.436   3.884  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.188   1.325   5.603  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       1.250   1.138   6.641  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       1.401   0.898   4.851  1.00  0.00           H  
ATOM    420  N   ILE A 115      -2.074  -1.102   9.748  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.256  -0.917  10.548  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.975   0.133  11.546  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.761   1.068  11.666  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.786  -2.041  11.418  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.757  -3.451  10.827  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.219  -1.620  11.749  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.504  -3.614   9.521  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.695  -2.026   9.730  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -4.021  -0.566   9.876  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.200  -2.108  12.362  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.700  -3.689  10.648  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.154  -4.171  11.576  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.722  -1.319  10.792  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.757  -2.467  12.215  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.194  -0.780  12.480  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.561  -3.286   9.615  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -3.975  -2.989   8.766  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.485  -4.674   9.192  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.847  -0.055  12.267  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.343   0.792  13.309  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.309   2.205  12.836  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.779   3.074  13.562  1.00  0.00           O  
ATOM    443  CB  ARG A 116       0.037   0.353  13.856  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.385   0.852  15.274  1.00  0.00           C  
ATOM    445  CD  ARG A 116       1.114   2.202  15.364  1.00  0.00           C  
ATOM    446  NE  ARG A 116       2.443   2.079  14.694  1.00  0.00           N  
ATOM    447  CZ  ARG A 116       3.277   3.156  14.597  1.00  0.00           C  
ATOM    448  NH1 ARG A 116       2.880   4.381  15.049  1.00  0.00           N  
ATOM    449  NH2 ARG A 116       4.518   3.010  14.046  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.311  -0.856  12.044  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.060   0.719  14.112  1.00  0.00           H  
ATOM    452  HB2 ARG A 116       0.013  -0.760  13.915  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.842   0.629  13.147  1.00  0.00           H  
ATOM    454  HG2 ARG A 116      -0.547   0.891  15.876  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       1.053   0.091  15.738  1.00  0.00           H  
ATOM    456  HD2 ARG A 116       0.543   3.013  14.873  1.00  0.00           H  
ATOM    457  HD3 ARG A 116       1.295   2.467  16.427  1.00  0.00           H  
ATOM    458  HE  ARG A 116       2.744   1.188  14.355  1.00  0.00           H  
ATOM    459 HH11 ARG A 116       1.972   4.496  15.450  1.00  0.00           H  
ATOM    460 HH12 ARG A 116       3.497   5.165  14.973  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       4.814   2.115  13.713  1.00  0.00           H  
ATOM    462 HH22 ARG A 116       5.129   3.798  13.976  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.779   2.449  11.612  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.633   3.754  11.044  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.943   4.476  10.896  1.00  0.00           C  
ATOM    466  O   PHE A 117      -2.105   5.577  11.406  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.011   3.626   9.665  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.360   3.002   9.743  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.096   2.668  10.864  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       1.886   2.754   8.515  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.360   2.130  10.729  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.140   2.211   8.355  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       3.893   1.912   9.473  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.375   1.736  11.018  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.011   4.316  11.708  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.602   2.980   9.007  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.157   4.587   9.141  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.641   2.739  11.839  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.227   3.009   7.703  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       3.920   1.856  11.610  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       3.525   2.018   7.366  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       4.879   1.481   9.366  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.905   3.861  10.187  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -4.214   4.405   9.887  1.00  0.00           C  
ATOM    485  C   LEU A 118      -5.139   4.523  11.053  1.00  0.00           C  
ATOM    486  O   LEU A 118      -6.028   5.372  11.049  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.862   3.576   8.815  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.275   4.159   7.538  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -3.723   3.139   6.603  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -5.297   5.029   6.858  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.728   2.946   9.830  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -4.145   5.372   9.379  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.609   2.502   8.943  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.966   3.700   8.814  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -3.389   4.795   7.786  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -3.302   2.312   7.206  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.532   2.802   5.912  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -2.923   3.652   6.034  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -5.713   5.709   7.634  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -4.811   5.629   6.067  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.112   4.415   6.403  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.960   3.656  12.070  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.718   3.676  13.286  1.00  0.00           C  
ATOM    504  C   GLU A 119      -5.175   4.675  14.265  1.00  0.00           C  
ATOM    505  O   GLU A 119      -5.887   5.072  15.186  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -5.905   2.267  13.889  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -4.770   1.711  14.747  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.048   0.251  15.088  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -6.185  -0.224  14.826  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -4.119  -0.409  15.625  1.00  0.00           O  
ATOM    511  H   GLU A 119      -4.318   2.904  11.984  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.702   4.010  12.998  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -6.844   2.241  14.476  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -5.994   1.594  13.006  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -3.823   1.782  14.186  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -4.672   2.270  15.689  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.908   5.133  14.064  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -3.432   6.335  14.702  1.00  0.00           C  
ATOM    519  C   GLU A 120      -4.098   7.523  14.074  1.00  0.00           C  
ATOM    520  O   GLU A 120      -4.279   8.556  14.716  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -1.927   6.660  14.565  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -0.955   5.647  15.164  1.00  0.00           C  
ATOM    523  CD  GLU A 120       0.282   6.417  15.600  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       0.911   7.074  14.728  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       0.616   6.356  16.814  1.00  0.00           O  
ATOM    526  H   GLU A 120      -3.294   4.724  13.391  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -3.710   6.261  15.738  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -1.676   6.820  13.498  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -1.748   7.628  15.081  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -1.403   5.136  16.042  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -0.658   4.899  14.400  1.00  0.00           H  
ATOM    532  N   GLY A 121      -4.447   7.387  12.778  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.953   8.432  11.957  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.774   9.024  11.299  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.426  10.181  11.527  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.321   6.525  12.300  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.601   7.996  11.213  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -5.411   9.159  12.585  1.00  0.00           H  
ATOM    539  N   ASP A 122      -3.131   8.204  10.449  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.121   8.686   9.586  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.674   8.197   8.331  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.665   7.473   8.305  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.722   8.077   9.746  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.249   8.227  11.184  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.336   9.362  11.720  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.213   7.213  11.768  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.433   7.277  10.212  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.095   9.760   9.555  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.747   7.009   9.452  1.00  0.00           H  
ATOM    550  HB3 ASP A 122      -0.006   8.599   9.076  1.00  0.00           H  
ATOM    551  N   LYS A 123      -2.026   8.601   7.256  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.296   8.086   5.983  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.062   7.326   5.834  1.00  0.00           C  
ATOM    554  O   LYS A 123       0.017   7.906   5.905  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.346   9.234   4.982  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.328   8.861   3.496  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.082   9.355   2.761  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -0.838  10.826   3.055  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -0.071  11.462   1.968  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.196   9.156   7.315  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.146   7.430   5.981  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.269   9.825   5.170  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.474   9.868   5.250  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -2.427   7.773   3.356  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.215   9.339   3.020  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -0.190   8.762   3.061  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -1.234   9.229   1.673  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -1.823  11.336   3.145  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -0.254  10.869   4.014  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123       0.845  10.980   1.865  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123      -0.603  11.390   1.078  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123       0.089  12.464   2.197  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.182   6.013   5.611  1.00  0.00           N  
ATOM    574  CA  ALA A 124       0.015   5.345   5.241  1.00  0.00           C  
ATOM    575  C   ALA A 124       0.150   5.544   3.772  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.811   5.872   3.093  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.025   3.859   5.486  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.066   5.517   5.572  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.842   5.766   5.785  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -0.403   3.637   6.507  1.00  0.00           H  
ATOM    581  HB2 ALA A 124      -0.691   3.379   4.747  1.00  0.00           H  
ATOM    582  HB3 ALA A 124       0.996   3.432   5.370  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.346   5.385   3.216  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.447   5.383   1.796  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.311   4.207   1.448  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.461   4.100   1.869  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.064   6.731   1.399  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.329   6.897  -0.087  1.00  0.00           C  
ATOM    589  CD  LYS A 125       2.285   8.360  -0.556  1.00  0.00           C  
ATOM    590  CE  LYS A 125       3.204   9.298   0.229  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       3.180  10.653  -0.365  1.00  0.00           N  
ATOM    592  H   LYS A 125       2.195   5.441   3.745  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.460   5.219   1.337  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       1.350   7.527   1.713  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       3.009   6.885   1.966  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       3.317   6.440  -0.315  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.541   6.338  -0.639  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       2.566   8.399  -1.632  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       1.241   8.732  -0.464  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       2.855   9.390   1.279  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       4.250   8.932   0.205  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       3.490  10.604  -1.356  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       2.213  11.034  -0.322  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       3.820  11.276   0.169  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.738   3.265   0.676  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.392   2.056   0.287  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.192   2.345  -0.925  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.686   2.976  -1.841  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.408   1.028  -0.175  1.00  0.00           C  
ATOM    610  CG1 ILE A 126       0.128   0.990   0.673  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       2.127  -0.320  -0.203  1.00  0.00           C  
ATOM    612  CD1 ILE A 126       0.311   0.836   2.171  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.779   3.287   0.401  1.00  0.00           H  
ATOM    614  HA  ILE A 126       3.006   1.679   1.090  1.00  0.00           H  
ATOM    615  HB  ILE A 126       1.070   1.292  -1.202  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.445   1.925   0.495  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.493   0.140   0.306  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.643  -0.480   0.768  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       1.371  -1.114  -0.365  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.884  -0.385  -1.012  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       0.982  -0.009   2.411  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.734   1.767   2.608  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.688   0.637   2.610  1.00  0.00           H  
ATOM    624  N   THR A 127       4.449   1.877  -0.976  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.251   2.026  -2.155  1.00  0.00           C  
ATOM    626  C   THR A 127       5.666   0.637  -2.558  1.00  0.00           C  
ATOM    627  O   THR A 127       6.201  -0.132  -1.760  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.419   2.947  -1.907  1.00  0.00           C  
ATOM    629  OG1 THR A 127       5.937   4.240  -1.573  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.344   3.064  -3.129  1.00  0.00           C  
ATOM    631  H   THR A 127       4.844   1.347  -0.229  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.655   2.451  -2.949  1.00  0.00           H  
ATOM    633  HB  THR A 127       6.988   2.571  -1.041  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.431   4.537  -2.332  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.753   3.248  -4.051  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.049   3.910  -2.987  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.951   2.144  -3.257  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.421   0.293  -3.841  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.932  -0.886  -4.468  1.00  0.00           C  
ATOM    640  C   LEU A 128       7.294  -0.525  -4.826  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.527   0.642  -5.097  1.00  0.00           O  
ATOM    642  CB  LEU A 128       5.385  -1.122  -5.871  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.584  -2.402  -6.045  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       5.292  -3.708  -5.644  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       3.253  -2.159  -5.349  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.975   0.913  -4.484  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.906  -1.729  -3.800  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       4.722  -0.281  -6.135  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       6.213  -1.062  -6.599  1.00  0.00           H  
ATOM    650  HG  LEU A 128       4.347  -2.497  -7.126  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       6.287  -3.770  -6.133  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       5.418  -3.769  -4.547  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       4.684  -4.578  -5.973  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       3.388  -1.798  -4.310  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       2.711  -1.379  -5.945  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       2.652  -3.089  -5.319  1.00  0.00           H  
ATOM    657  N   ARG A 129       8.196  -1.507  -4.923  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.507  -1.249  -5.336  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.779  -2.524  -6.008  1.00  0.00           C  
ATOM    660  O   ARG A 129      10.166  -3.529  -5.412  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.490  -0.969  -4.216  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.844  -0.624  -4.847  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.706   0.333  -4.026  1.00  0.00           C  
ATOM    664  NE  ARG A 129      13.836   0.778  -4.899  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      15.025   0.109  -4.955  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      15.260  -0.971  -4.154  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      15.989   0.525  -5.829  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.999  -2.475  -4.965  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.492  -0.458  -6.070  1.00  0.00           H  
ATOM    670  HB2 ARG A 129      10.100  -0.100  -3.644  1.00  0.00           H  
ATOM    671  HB3 ARG A 129      10.500  -1.838  -3.528  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      12.404  -1.555  -5.078  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.622  -0.123  -5.821  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.122   1.242  -3.764  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      13.093  -0.138  -3.099  1.00  0.00           H  
ATOM    676  HE  ARG A 129      13.696   1.566  -5.500  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      14.555  -1.283  -3.517  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      16.134  -1.454  -4.209  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      15.822   1.315  -6.418  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      16.863   0.039  -5.878  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.472  -2.447  -7.299  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.465  -3.513  -8.241  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.852  -4.010  -8.424  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.795  -3.223  -8.482  1.00  0.00           O  
ATOM    685  CB  PHE A 130       9.065  -2.956  -9.565  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.665  -2.586  -9.470  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.719  -3.569  -9.608  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       7.301  -1.267  -9.337  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       5.399  -3.210  -9.596  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.975  -0.921  -9.406  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       5.020  -1.897  -9.512  1.00  0.00           C  
ATOM    692  H   PHE A 130       9.266  -1.539  -7.669  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.739  -4.290  -8.011  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.638  -2.029  -9.736  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       9.117  -3.723 -10.354  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.996  -4.617  -9.723  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       8.053  -0.499  -9.206  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.645  -3.958  -9.705  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.683   0.112  -9.407  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.972  -1.649  -9.512  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.980  -5.342  -8.557  1.00  0.00           N  
ATOM    702  CA  ARG A 131      12.234  -6.000  -8.793  1.00  0.00           C  
ATOM    703  C   ARG A 131      12.195  -6.541 -10.187  1.00  0.00           C  
ATOM    704  O   ARG A 131      12.901  -7.479 -10.550  1.00  0.00           O  
ATOM    705  CB  ARG A 131      12.560  -7.073  -7.735  1.00  0.00           C  
ATOM    706  CG  ARG A 131      14.040  -7.487  -7.652  1.00  0.00           C  
ATOM    707  CD  ARG A 131      14.367  -8.362  -6.434  1.00  0.00           C  
ATOM    708  NE  ARG A 131      14.455  -7.495  -5.213  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      13.535  -7.518  -4.201  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      12.398  -8.267  -4.289  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      13.760  -6.768  -3.081  1.00  0.00           N  
ATOM    712  H   ARG A 131      10.164  -5.911  -8.556  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.988  -5.235  -8.777  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      12.279  -6.642  -6.748  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      11.927  -7.970  -7.902  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      14.305  -8.062  -8.566  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      14.680  -6.579  -7.623  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      13.614  -9.164  -6.296  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      15.367  -8.825  -6.569  1.00  0.00           H  
ATOM    720  HE  ARG A 131      15.269  -6.924  -5.102  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      12.223  -8.817  -5.105  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      11.740  -8.265  -3.537  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      14.592  -6.217  -3.009  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      13.098  -6.772  -2.333  1.00  0.00           H  
ATOM    725  N   GLY A 132      11.362  -5.879 -11.013  1.00  0.00           N  
ATOM    726  CA  GLY A 132      11.511  -5.889 -12.435  1.00  0.00           C  
ATOM    727  C   GLY A 132      12.570  -4.887 -12.661  1.00  0.00           C  
ATOM    728  O   GLY A 132      13.560  -5.094 -13.362  1.00  0.00           O  
ATOM    729  H   GLY A 132      10.783  -5.162 -10.638  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      11.871  -6.839 -12.724  1.00  0.00           H  
ATOM    731  HA3 GLY A 132      10.584  -5.564 -12.884  1.00  0.00           H  
ATOM    732  N   ARG A 133      12.304  -3.776 -11.967  1.00  0.00           N  
ATOM    733  CA  ARG A 133      13.136  -2.630 -11.706  1.00  0.00           C  
ATOM    734  C   ARG A 133      13.466  -1.875 -12.960  1.00  0.00           C  
ATOM    735  O   ARG A 133      14.518  -1.251 -13.086  1.00  0.00           O  
ATOM    736  CB  ARG A 133      14.397  -3.009 -10.892  1.00  0.00           C  
ATOM    737  CG  ARG A 133      14.988  -1.863 -10.054  1.00  0.00           C  
ATOM    738  CD  ARG A 133      15.737  -2.340  -8.804  1.00  0.00           C  
ATOM    739  NE  ARG A 133      14.711  -2.850  -7.848  1.00  0.00           N  
ATOM    740  CZ  ARG A 133      15.044  -3.544  -6.721  1.00  0.00           C  
ATOM    741  NH1 ARG A 133      16.350  -3.777  -6.408  1.00  0.00           N  
ATOM    742  NH2 ARG A 133      14.055  -4.006  -5.901  1.00  0.00           N  
ATOM    743  H   ARG A 133      11.432  -3.846 -11.494  1.00  0.00           H  
ATOM    744  HA  ARG A 133      12.521  -1.990 -11.095  1.00  0.00           H  
ATOM    745  HB2 ARG A 133      14.085  -3.810 -10.185  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      15.173  -3.442 -11.556  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      15.666  -1.255 -10.689  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      14.156  -1.211  -9.711  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      16.450  -3.155  -9.048  1.00  0.00           H  
ATOM    750  HD3 ARG A 133      16.267  -1.495  -8.315  1.00  0.00           H  
ATOM    751  HE  ARG A 133      13.744  -2.693  -8.053  1.00  0.00           H  
ATOM    752 HH11 ARG A 133      17.077  -3.439  -7.005  1.00  0.00           H  
ATOM    753 HH12 ARG A 133      16.580  -4.285  -5.578  1.00  0.00           H  
ATOM    754 HH21 ARG A 133      13.096  -3.833  -6.128  1.00  0.00           H  
ATOM    755 HH22 ARG A 133      14.286  -4.514  -5.071  1.00  0.00           H  
ATOM    756  N   GLU A 134      12.519  -1.924 -13.913  1.00  0.00           N  
ATOM    757  CA  GLU A 134      12.575  -1.280 -15.189  1.00  0.00           C  
ATOM    758  C   GLU A 134      11.308  -1.773 -15.788  1.00  0.00           C  
ATOM    759  O   GLU A 134      10.571  -1.040 -16.446  1.00  0.00           O  
ATOM    760  CB  GLU A 134      13.741  -1.726 -16.105  1.00  0.00           C  
ATOM    761  CG  GLU A 134      13.738  -1.070 -17.493  1.00  0.00           C  
ATOM    762  CD  GLU A 134      15.004  -1.507 -18.216  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      15.162  -2.736 -18.446  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      15.832  -0.617 -18.548  1.00  0.00           O  
ATOM    765  H   GLU A 134      11.681  -2.440 -13.748  1.00  0.00           H  
ATOM    766  HA  GLU A 134      12.537  -0.209 -15.047  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      14.706  -1.464 -15.620  1.00  0.00           H  
ATOM    768  HB3 GLU A 134      13.712  -2.830 -16.222  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      12.857  -1.380 -18.093  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      13.737   0.035 -17.389  1.00  0.00           H  
ATOM    771  N   MET A 135      11.069  -3.083 -15.557  1.00  0.00           N  
ATOM    772  CA  MET A 135       9.982  -3.816 -16.129  1.00  0.00           C  
ATOM    773  C   MET A 135       8.695  -3.559 -15.417  1.00  0.00           C  
ATOM    774  O   MET A 135       7.659  -3.720 -16.061  1.00  0.00           O  
ATOM    775  CB  MET A 135      10.213  -5.335 -16.153  1.00  0.00           C  
ATOM    776  CG  MET A 135      11.506  -5.729 -16.886  1.00  0.00           C  
ATOM    777  SD  MET A 135      11.671  -7.516 -17.187  1.00  0.00           S  
ATOM    778  CE  MET A 135      11.866  -8.043 -15.459  1.00  0.00           C  
ATOM    779  H   MET A 135      11.689  -3.624 -14.993  1.00  0.00           H  
ATOM    780  HA  MET A 135       9.878  -3.469 -17.148  1.00  0.00           H  
ATOM    781  HB2 MET A 135      10.247  -5.712 -15.109  1.00  0.00           H  
ATOM    782  HB3 MET A 135       9.354  -5.821 -16.665  1.00  0.00           H  
ATOM    783  HG2 MET A 135      11.509  -5.197 -17.864  1.00  0.00           H  
ATOM    784  HG3 MET A 135      12.379  -5.358 -16.305  1.00  0.00           H  
ATOM    785  HE1 MET A 135      12.702  -7.499 -14.970  1.00  0.00           H  
ATOM    786  HE2 MET A 135      10.942  -7.854 -14.873  1.00  0.00           H  
ATOM    787  HE3 MET A 135      12.085  -9.130 -15.400  1.00  0.00           H  
ATOM    788  N   ALA A 136       8.772  -3.163 -14.108  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.754  -2.770 -13.156  1.00  0.00           C  
ATOM    790  C   ALA A 136       6.320  -2.870 -13.582  1.00  0.00           C  
ATOM    791  O   ALA A 136       5.887  -2.203 -14.522  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.991  -1.314 -12.749  1.00  0.00           C  
ATOM    793  H   ALA A 136       9.653  -3.135 -13.643  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.885  -3.409 -12.297  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       9.020  -1.189 -12.347  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       7.870  -0.640 -13.624  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       7.268  -1.013 -11.968  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.562  -3.757 -12.895  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.320  -4.231 -13.431  1.00  0.00           C  
ATOM    800  C   HIS A 137       3.107  -3.760 -12.697  1.00  0.00           C  
ATOM    801  O   HIS A 137       3.191  -3.251 -11.584  1.00  0.00           O  
ATOM    802  CB  HIS A 137       4.214  -5.747 -13.555  1.00  0.00           C  
ATOM    803  CG  HIS A 137       5.337  -6.421 -14.285  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       5.160  -7.539 -15.070  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       6.678  -6.197 -14.265  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       6.391  -7.923 -15.489  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       7.345  -7.140 -15.025  1.00  0.00           N  
ATOM    808  H   HIS A 137       5.903  -4.235 -12.089  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.261  -3.885 -14.421  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       4.123  -6.166 -12.542  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       3.284  -5.964 -14.115  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       4.285  -7.981 -15.272  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.226  -5.437 -13.723  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       6.549  -8.787 -16.132  1.00  0.00           H  
ATOM    815  N   GLN A 138       1.921  -3.961 -13.318  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.655  -3.774 -12.663  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.176  -5.075 -12.112  1.00  0.00           C  
ATOM    818  O   GLN A 138      -0.856  -5.152 -11.449  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.433  -3.165 -13.571  1.00  0.00           C  
ATOM    820  CG  GLN A 138      -0.690  -3.951 -14.864  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -1.804  -3.237 -15.628  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -1.640  -2.103 -16.093  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -2.971  -3.941 -15.746  1.00  0.00           N  
ATOM    824  H   GLN A 138       1.873  -4.337 -14.240  1.00  0.00           H  
ATOM    825  HA  GLN A 138       0.839  -3.150 -11.817  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -1.383  -3.094 -13.000  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -0.122  -2.132 -13.843  1.00  0.00           H  
ATOM    828  HG2 GLN A 138       0.225  -3.979 -15.492  1.00  0.00           H  
ATOM    829  HG3 GLN A 138      -1.016  -4.991 -14.654  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -3.046  -4.856 -15.349  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -3.749  -3.542 -16.233  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.944  -6.129 -12.408  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.743  -7.446 -11.886  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.384  -7.456 -10.556  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.759  -7.805  -9.551  1.00  0.00           O  
ATOM    836  CB  GLN A 139       1.433  -8.555 -12.696  1.00  0.00           C  
ATOM    837  CG  GLN A 139       1.259  -8.344 -14.195  1.00  0.00           C  
ATOM    838  CD  GLN A 139       1.730  -9.593 -14.936  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       1.320 -10.718 -14.624  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       2.612  -9.372 -15.957  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.771  -5.953 -12.929  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.319  -7.618 -11.794  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       2.529  -8.577 -12.510  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       1.030  -9.529 -12.363  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       0.199  -8.131 -14.441  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       1.900  -7.476 -14.462  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       2.910  -8.440 -16.167  1.00  0.00           H  
ATOM    848 HE22 GLN A 139       2.962 -10.141 -16.491  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.682  -7.068 -10.583  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.555  -6.968  -9.472  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.987  -6.066  -8.435  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.976  -6.417  -7.254  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.951  -6.677  -9.932  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.465  -7.883 -10.754  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.783  -6.527  -8.656  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.846  -7.628 -11.350  1.00  0.00           C  
ATOM    857  H   ILE A 140       3.171  -6.821 -11.429  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.643  -7.906  -9.000  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.970  -5.781 -10.621  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       5.498  -8.786 -10.107  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.767  -8.092 -11.594  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.576  -7.387  -7.989  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.864  -6.531  -8.893  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.568  -5.585  -8.113  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.848  -6.622 -11.820  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.633  -7.659 -10.568  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       7.076  -8.390 -12.124  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.512  -4.890  -8.868  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.980  -3.941  -7.965  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.659  -4.343  -7.439  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.504  -4.495  -6.235  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.583  -4.615  -9.820  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.673  -3.928  -7.153  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.882  -2.997  -8.464  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.335  -4.446  -8.332  1.00  0.00           N  
ATOM    876  CA  MET A 142      -1.709  -4.479  -7.942  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.281  -5.864  -7.841  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.493  -6.028  -7.933  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.559  -3.602  -8.860  1.00  0.00           C  
ATOM    880  CG  MET A 142      -2.148  -2.120  -8.787  1.00  0.00           C  
ATOM    881  SD  MET A 142      -3.351  -0.959  -9.493  1.00  0.00           S  
ATOM    882  CE  MET A 142      -2.949  -1.291 -11.232  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.164  -4.490  -9.309  1.00  0.00           H  
ATOM    884  HA  MET A 142      -1.781  -4.032  -6.960  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -2.397  -3.992  -9.877  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -3.633  -3.682  -8.590  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -1.993  -1.891  -7.712  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -1.170  -1.961  -9.285  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -1.874  -1.097 -11.433  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -3.165  -2.346 -11.502  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -3.542  -0.638 -11.906  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.461  -6.908  -7.611  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -1.833  -7.780  -6.532  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.757  -7.199  -5.202  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.755  -7.204  -4.491  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.078  -9.119  -6.413  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -1.903 -10.269  -5.811  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -2.679 -11.003  -6.890  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -3.570 -10.374  -7.522  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -2.393 -12.213  -7.098  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.494  -6.920  -7.868  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -2.891  -7.913  -6.667  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.783  -9.416  -7.446  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.135  -8.993  -5.856  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.207 -10.953  -5.269  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.581  -9.891  -5.013  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.528  -6.822  -4.841  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.096  -6.590  -3.513  1.00  0.00           C  
ATOM    909  C   VAL A 144      -0.866  -5.501  -2.945  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.619  -5.766  -2.023  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.375  -6.413  -3.453  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.776  -6.336  -1.979  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.840  -7.729  -4.082  1.00  0.00           C  
ATOM    914  H   VAL A 144       0.208  -6.813  -5.515  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.318  -7.457  -2.917  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.728  -5.535  -4.047  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       1.239  -7.117  -1.404  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.864  -6.534  -1.883  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.543  -5.344  -1.540  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       1.151  -8.524  -3.705  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.746  -7.691  -5.186  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.885  -7.960  -3.806  1.00  0.00           H  
ATOM    923  N   LEU A 145      -0.716  -4.305  -3.524  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.409  -3.087  -3.214  1.00  0.00           C  
ATOM    925  C   LEU A 145      -2.864  -3.257  -3.002  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.415  -2.827  -1.994  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.290  -2.075  -4.353  1.00  0.00           C  
ATOM    928  CG  LEU A 145       0.132  -1.585  -4.569  1.00  0.00           C  
ATOM    929  CD1 LEU A 145       0.164  -0.535  -5.690  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.729  -1.121  -3.237  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.091  -4.257  -4.295  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.002  -2.703  -2.294  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.655  -2.529  -5.300  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -1.907  -1.186  -4.118  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.732  -2.450  -4.912  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -0.594   0.254  -5.528  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       1.159  -0.052  -5.759  1.00  0.00           H  
ATOM    938 HD13 LEU A 145      -0.061  -1.039  -6.656  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.040  -0.559  -2.671  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.987  -2.014  -2.625  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.638  -0.507  -3.392  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.513  -3.833  -4.004  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -4.911  -4.168  -4.037  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.346  -5.067  -2.950  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.451  -4.886  -2.452  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.125  -4.900  -5.322  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.192  -4.392  -6.283  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -6.930  -3.428  -6.070  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.246  -5.170  -7.412  1.00  0.00           N  
ATOM    950  H   ASN A 146      -2.943  -4.110  -4.776  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.564  -3.326  -3.979  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.141  -4.833  -5.823  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.342  -5.923  -5.047  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -5.623  -5.947  -7.498  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -6.860  -4.972  -8.165  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.517  -6.053  -2.550  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -4.852  -6.887  -1.450  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.558  -6.218  -0.152  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.020  -6.688   0.885  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.059  -8.167  -1.624  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -3.990  -9.193  -0.510  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -3.828 -10.619  -1.033  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -2.522 -10.664  -1.753  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -1.897 -11.847  -2.024  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -2.511 -13.034  -1.747  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -0.645 -11.838  -2.573  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.620  -6.290  -2.966  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -5.896  -7.119  -1.513  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.544  -8.647  -2.489  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.033  -7.836  -1.822  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.103  -8.971   0.133  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -4.932  -9.052   0.035  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -3.801 -11.341  -0.190  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -4.636 -10.888  -1.746  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.055  -9.805  -1.964  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -3.425 -13.039  -1.341  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -2.046 -13.897  -1.947  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -0.192 -10.969  -2.767  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -0.180 -12.701  -2.772  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.761  -5.122  -0.154  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.547  -4.414   1.040  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.799  -3.657   1.320  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.232  -3.724   2.460  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.444  -3.426   1.075  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -2.004  -3.291   2.526  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.251  -3.851   0.256  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.306  -4.700  -0.938  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.326  -5.147   1.791  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.832  -2.520   0.607  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.867  -3.260   3.222  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.365  -4.181   2.771  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.402  -2.369   2.636  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -1.575  -3.971  -0.769  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -0.480  -3.059   0.236  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.845  -4.801   0.632  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.399  -2.936   0.315  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.678  -2.319   0.454  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.672  -3.313   0.853  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.402  -3.016   1.773  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.266  -1.710  -0.841  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.760  -1.342  -0.735  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -9.529  -0.464  -1.744  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.982   0.825  -2.325  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.649   1.131  -3.607  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.065  -2.795  -0.615  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.596  -1.575   1.236  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.650  -0.845  -1.080  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.183  -2.484  -1.621  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.254  -2.334  -0.901  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.965  -0.931   0.275  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -9.811  -1.107  -2.599  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149     -10.401  -0.101  -1.148  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -9.192   1.690  -1.633  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.886   0.714  -2.489  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -9.498   0.345  -4.271  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149     -10.669   1.259  -3.447  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -9.250   2.003  -4.007  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -7.782  -4.464   0.160  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -8.843  -5.378   0.311  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -8.795  -5.996   1.656  1.00  0.00           C  
ATOM   1021  O   ASP A 150      -9.855  -6.227   2.238  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -8.743  -6.475  -0.733  1.00  0.00           C  
ATOM   1023  CG  ASP A 150      -9.258  -6.013  -2.094  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.702  -4.841  -2.218  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150      -9.203  -6.844  -3.041  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.156  -4.797  -0.533  1.00  0.00           H  
ATOM   1027  HA  ASP A 150      -9.780  -4.854   0.221  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -7.701  -6.831  -0.814  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.343  -7.298  -0.363  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.577  -6.263   2.188  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.547  -6.637   3.579  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.867  -5.539   4.562  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.664  -5.765   5.469  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.233  -7.324   3.938  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.385  -8.087   5.246  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.239  -9.013   5.295  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.647  -7.764   6.215  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.689  -6.223   1.666  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.361  -7.323   3.724  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -5.994  -8.035   3.119  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.432  -6.566   4.003  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.251  -4.346   4.438  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.363  -3.299   5.405  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.540  -2.424   5.345  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.762  -1.708   6.310  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.308  -2.273   5.183  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.385  -2.186   6.391  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -4.031  -1.795   5.820  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -5.961  -1.382   7.574  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.607  -4.121   3.712  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -7.278  -3.704   6.404  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -5.707  -2.578   4.311  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -6.801  -1.330   4.878  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.263  -3.227   6.772  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -3.865  -2.502   4.965  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -4.060  -0.763   5.423  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -3.230  -1.909   6.575  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -6.224  -0.358   7.269  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -6.887  -1.907   7.901  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -5.292  -1.327   8.457  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.303  -2.444   4.234  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.600  -1.915   3.907  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.574  -1.691   5.015  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.428  -0.806   4.950  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.261  -2.956   3.014  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.071  -2.319   1.900  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.556  -3.418   0.963  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -13.310  -4.313   1.364  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -12.096  -3.337  -0.323  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -8.910  -2.812   3.398  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.446  -1.025   3.325  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.450  -3.498   2.503  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -11.763  -3.724   3.622  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.921  -1.726   2.290  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.349  -1.659   1.367  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -11.482  -2.594  -0.590  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -12.369  -4.026  -0.994  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.427  -2.542   6.039  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.072  -2.486   7.322  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -11.952  -1.166   7.998  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.930  -0.582   8.460  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.494  -3.503   8.326  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -10.896  -4.729   7.642  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.402  -5.693   8.710  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154     -11.251  -6.202   9.490  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154      -9.166  -5.932   8.759  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.644  -3.176   5.917  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.098  -2.656   7.124  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.665  -3.054   8.915  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.285  -3.772   9.047  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.638  -5.227   6.986  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.026  -4.381   7.040  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.693  -0.748   8.122  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.252   0.340   8.923  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.729   1.449   8.060  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.117   2.607   8.202  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.146  -0.176   9.857  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.699   0.811  10.946  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.622   0.106  12.311  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.362   1.479  10.590  1.00  0.00           C  
ATOM   1101  H   LEU A 155      -9.993  -1.340   7.734  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.097   0.682   9.487  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.546  -1.085  10.362  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.274  -0.501   9.251  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.476   1.605  11.032  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -9.605  -0.343  12.568  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -7.861  -0.702  12.281  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -8.347   0.831  13.104  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -7.396   1.947   9.587  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.145   2.273  11.329  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -6.537   0.736  10.602  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -8.777   1.087   7.183  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.111   2.030   6.286  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -8.878   2.005   5.050  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.364   0.935   4.691  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.728   1.656   5.757  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.652   0.090   7.089  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.025   3.027   6.684  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.742   0.678   5.244  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.369   2.413   5.006  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.006   1.624   6.599  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -8.961   3.132   4.306  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -8.916   2.913   2.914  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -7.768   3.571   2.317  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -6.777   3.879   2.962  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.192   3.245   2.141  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.333   2.481   2.798  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.503   4.761   2.125  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -8.906   4.087   4.578  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.541   1.915   2.841  1.00  0.00           H  
ATOM   1131  HB  VAL A 157     -10.176   2.846   1.107  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.328   2.799   3.865  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.299   2.740   2.319  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -11.139   1.391   2.676  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157      -9.622   5.409   1.914  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -11.240   4.928   1.311  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -10.929   5.076   3.097  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.895   3.663   1.004  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -7.009   4.172   0.060  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.613   5.415  -0.491  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.817   5.645  -0.398  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.984   3.132  -1.000  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.767   3.281  -1.870  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.939   1.751  -0.319  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.672   3.228   0.580  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -6.057   4.362   0.518  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.891   3.229  -1.635  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -4.889   3.210  -1.208  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -5.730   2.479  -2.634  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.721   4.255  -2.379  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -6.275   1.712   0.545  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -7.953   1.368  -0.034  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -6.512   1.049  -1.051  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.766   6.221  -1.138  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.171   7.365  -1.871  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.570   6.900  -3.226  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.567   7.349  -3.788  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -5.992   8.311  -2.054  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.346   9.656  -2.699  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -5.111  10.550  -2.720  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.032  10.098  -2.255  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -5.236  11.707  -3.207  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.794   6.005  -1.189  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -7.955   7.869  -1.353  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.607   8.500  -1.030  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.233   7.751  -2.649  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.711   9.527  -3.739  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -7.139  10.150  -2.096  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.739   6.004  -3.788  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.846   5.665  -5.171  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.235   4.335  -5.378  1.00  0.00           C  
ATOM   1172  O   SER A 160      -5.243   4.005  -4.734  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -6.005   6.542  -6.062  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.608   6.699  -7.338  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.996   5.578  -3.262  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.850   5.736  -5.509  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.867   7.518  -5.571  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -5.054   6.000  -6.173  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -6.701   5.814  -7.697  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.770   3.564  -6.335  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -6.097   2.419  -6.826  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.703   2.820  -8.185  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -6.572   2.791  -9.057  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -7.007   1.218  -6.902  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -6.367   0.278  -6.006  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -6.477   0.572  -4.678  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.488  -0.680  -6.452  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -5.628   0.009  -3.787  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.513  -1.112  -5.587  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -4.583  -0.723  -4.268  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.541   3.818  -6.897  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.264   2.183  -6.207  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.955   1.505  -6.439  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -7.070   0.777  -7.902  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -7.114   1.359  -4.325  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -5.461  -0.987  -7.481  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -5.702   0.267  -2.748  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -3.707  -1.729  -5.961  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -3.813  -0.932  -3.561  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.484   3.232  -8.449  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -4.254   3.935  -9.650  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.674   2.864 -10.526  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -4.396   1.971 -10.969  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -3.311   5.084  -9.241  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.744   4.726  -7.853  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -3.361   3.364  -7.532  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -5.164   4.311 -10.091  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -2.517   5.294  -9.979  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -3.917   6.010  -9.125  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.637   4.669  -7.871  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -3.066   5.484  -7.110  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.616   2.599  -7.805  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.621   3.229  -6.466  1.00  0.00           H  
ATOM   1214  N   THR A 163      -2.383   3.005 -10.842  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.849   2.633 -12.090  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.393   2.998 -11.952  1.00  0.00           C  
ATOM   1217  O   THR A 163       0.462   2.216 -12.366  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -2.589   3.416 -13.150  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -3.570   2.611 -13.789  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -1.621   3.930 -14.191  1.00  0.00           C  
ATOM   1221  H   THR A 163      -1.840   3.710 -10.433  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -1.921   1.587 -12.313  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -3.063   4.306 -12.671  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -3.093   1.881 -14.190  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -0.975   3.081 -14.493  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -2.167   4.336 -15.064  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -1.066   4.752 -13.690  1.00  0.00           H  
ATOM   1228  N   LYS A 164      -0.095   4.224 -11.433  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       1.054   4.960 -11.872  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.305   4.549 -11.185  1.00  0.00           C  
ATOM   1231  O   LYS A 164       2.585   4.910 -10.042  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       0.871   6.490 -11.732  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       0.264   6.956 -10.398  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       0.097   8.479 -10.321  1.00  0.00           C  
ATOM   1235  CE  LYS A 164      -0.456   8.950  -8.971  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164      -1.803   8.388  -8.728  1.00  0.00           N  
ATOM   1237  H   LYS A 164      -0.764   4.828 -11.012  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       1.182   4.734 -12.919  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164       1.852   6.988 -11.891  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       0.186   6.827 -12.541  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164      -0.732   6.483 -10.268  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       0.907   6.639  -9.549  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       1.089   8.955 -10.485  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164      -0.586   8.813 -11.133  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       0.206   8.617  -8.144  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164      -0.543  10.057  -8.952  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164      -1.751   7.349  -8.729  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164      -2.157   8.716  -7.807  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164      -2.451   8.702  -9.480  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.101   3.765 -11.934  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.445   3.487 -11.583  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.184   4.696 -12.028  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.038   5.197 -13.141  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       5.000   2.276 -12.269  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.936   1.156 -12.248  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       6.363   1.886 -11.675  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       4.424  -0.229 -12.652  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.837   3.425 -12.833  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.503   3.382 -10.511  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.203   2.584 -13.295  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       3.524   1.092 -11.220  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       3.100   1.433 -12.930  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       7.065   2.740 -11.661  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       6.240   1.535 -10.641  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.829   1.083 -12.277  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       4.872  -0.211 -13.664  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       5.182  -0.623 -11.945  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       3.586  -0.958 -12.659  1.00  0.00           H  
ATOM   1269  N   GLU A 166       5.987   5.171 -11.085  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       6.762   6.367 -11.177  1.00  0.00           C  
ATOM   1271  C   GLU A 166       8.153   5.926 -10.887  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.514   5.763  -9.724  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       6.343   7.418 -10.129  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       4.929   7.968 -10.362  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       4.590   8.932  -9.234  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       4.537   8.475  -8.061  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       4.375  10.136  -9.533  1.00  0.00           O  
ATOM   1278  H   GLU A 166       6.089   4.587 -10.290  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       6.707   6.759 -12.181  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       6.384   6.955  -9.119  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       7.065   8.264 -10.152  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       4.884   8.500 -11.336  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       4.185   7.143 -10.367  1.00  0.00           H  
ATOM   1284  N   GLY A 167       8.964   5.713 -11.943  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.240   5.083 -11.765  1.00  0.00           C  
ATOM   1286  C   GLY A 167      10.046   3.613 -11.791  1.00  0.00           C  
ATOM   1287  O   GLY A 167       9.306   3.065 -12.606  1.00  0.00           O  
ATOM   1288  H   GLY A 167       8.682   5.889 -12.883  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      10.905   5.339 -12.564  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      10.626   5.363 -10.795  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.776   2.964 -10.877  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.809   1.549 -10.674  1.00  0.00           C  
ATOM   1293  C   ARG A 168      10.014   1.196  -9.449  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.415   0.341  -8.660  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      12.247   0.994 -10.524  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      13.139   1.639  -9.441  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      13.933   2.867  -9.900  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      14.775   3.305  -8.745  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      14.338   4.221  -7.830  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      13.132   4.840  -7.977  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      15.120   4.517  -6.750  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.363   3.505 -10.298  1.00  0.00           H  
ATOM   1303  HA  ARG A 168      10.340   1.102 -11.529  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.169  -0.091 -10.298  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.773   1.087 -11.499  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      12.545   1.894  -8.540  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      13.888   0.877  -9.129  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      14.615   2.595 -10.732  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      13.278   3.700 -10.223  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      15.666   2.872  -8.607  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      12.552   4.622  -8.763  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      12.822   5.504  -7.296  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      16.005   4.063  -6.634  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      14.809   5.182  -6.071  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.860   1.878  -9.227  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.127   1.819  -7.970  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.769   2.464  -8.082  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.631   3.504  -8.718  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       8.815   2.535  -6.812  1.00  0.00           C  
ATOM   1320  CG  GLN A 169       9.790   3.592  -7.277  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.049   4.564  -6.138  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.081   4.504  -5.460  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169       9.055   5.484  -5.927  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.501   2.475  -9.934  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       7.983   0.792  -7.689  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       8.009   2.944  -6.179  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       9.395   1.802  -6.205  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169      10.690   3.014  -7.579  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169       9.361   4.093  -8.162  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       8.244   5.483  -6.512  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169       9.129   6.148  -5.183  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.732   1.835  -7.461  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.338   2.227  -7.660  1.00  0.00           C  
ATOM   1334  C   MET A 170       3.731   2.551  -6.345  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.629   1.685  -5.485  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.378   1.137  -8.254  1.00  0.00           C  
ATOM   1337  CG  MET A 170       1.946   1.646  -8.552  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.601   0.484  -8.962  1.00  0.00           S  
ATOM   1339  CE  MET A 170       1.283  -0.587 -10.240  1.00  0.00           C  
ATOM   1340  H   MET A 170       5.928   1.089  -6.814  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.330   3.115  -8.272  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.792   0.782  -9.215  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.313   0.271  -7.567  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.562   2.143  -7.648  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.068   2.402  -9.353  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.707   0.005 -11.073  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       2.063  -1.239  -9.804  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       0.492  -1.242 -10.659  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.210   3.776  -6.157  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.508   4.016  -4.951  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.055   3.638  -5.094  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.421   3.888  -6.119  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       2.503   5.461  -4.648  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       3.792   6.133  -5.120  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.342   5.630  -3.134  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       3.793   7.513  -4.502  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.243   4.573  -6.762  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.010   3.486  -4.149  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       1.660   5.932  -5.200  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       4.686   5.562  -4.783  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       3.803   6.225  -6.229  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       1.580   4.970  -2.706  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       3.304   5.381  -2.634  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       2.038   6.662  -2.874  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       2.734   7.868  -4.527  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       4.091   7.430  -3.434  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       4.469   8.186  -5.057  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.501   3.078  -4.005  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.906   3.142  -3.712  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.917   4.012  -2.520  1.00  0.00           C  
ATOM   1371  O   MET A 172      -0.221   3.739  -1.544  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.562   1.815  -3.293  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.893   1.999  -2.560  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -2.820   1.762  -0.773  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -3.126  -0.006  -0.832  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.095   2.918  -3.222  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.467   3.635  -4.497  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.744   1.199  -4.197  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.871   1.270  -2.617  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -3.340   2.975  -2.837  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -3.630   1.269  -2.898  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -2.351  -0.510  -1.450  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -3.069  -0.423   0.198  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -4.130  -0.209  -1.279  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.719   5.080  -2.572  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.750   5.956  -1.437  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.861   5.498  -0.506  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -4.000   5.407  -0.932  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.087   7.354  -1.825  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -1.838   8.165  -0.551  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.236   7.793  -3.031  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.330   5.245  -3.358  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.753   5.956  -0.966  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.147   7.402  -2.147  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.081   7.630   0.080  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.473   9.185  -0.794  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -2.772   8.253   0.045  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.162   7.587  -2.845  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.576   7.261  -3.948  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.376   8.880  -3.209  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.555   5.230   0.780  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.408   4.668   1.832  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.987   5.551   2.947  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.430   5.567   4.034  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -2.699   3.444   2.469  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.611   2.467   3.218  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -4.624   1.757   2.387  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -2.883   1.455   4.081  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.642   5.509   1.079  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.248   4.221   1.310  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -2.318   2.855   1.605  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -1.769   3.660   2.989  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -4.198   3.085   3.937  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -5.126   2.554   1.818  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -4.138   1.026   1.717  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -5.343   1.269   3.073  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -1.991   1.948   4.518  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -3.615   1.155   4.878  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -2.571   0.582   3.479  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.136   6.256   2.776  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.667   7.212   3.753  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.900   6.848   4.549  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -7.695   6.061   4.060  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.304   8.312   2.906  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.647   6.204   1.922  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.888   7.440   4.492  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -5.564   8.737   2.193  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.160   7.802   2.372  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -6.719   9.122   3.533  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -7.147   7.415   5.742  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.046   6.846   6.724  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.463   6.896   6.263  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.887   7.899   5.689  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -7.856   7.695   7.988  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -7.190   8.987   7.510  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.385   8.526   6.299  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.805   5.808   6.884  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -8.818   7.886   8.504  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -7.164   7.167   8.681  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -7.971   9.707   7.181  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.556   9.452   8.290  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.258   9.344   5.563  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.391   8.151   6.626  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.194   5.792   6.540  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.566   5.682   6.136  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.387   6.450   7.114  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.080   6.486   8.306  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.087   4.234   6.205  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.432   3.995   5.494  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -13.884   2.527   5.483  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -13.995   1.889   6.871  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -14.900   2.663   7.750  1.00  0.00           N  
ATOM   1453  H   LYS A 177      -9.774   4.972   6.939  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.668   6.095   5.143  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.328   3.569   5.750  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.176   3.952   7.275  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.233   4.597   5.972  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.336   4.339   4.440  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.876   2.468   4.981  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -13.165   1.929   4.884  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -14.405   0.861   6.783  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -12.996   1.835   7.358  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -15.849   2.699   7.325  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -14.955   2.203   8.681  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -14.533   3.629   7.863  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.453   7.087   6.582  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.434   7.795   7.355  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.189   6.807   8.188  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -15.923   5.971   7.659  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -15.441   8.555   6.469  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -16.384   9.487   7.250  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -17.378  10.252   6.359  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -18.422   9.366   5.665  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -19.224   8.619   6.660  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.641   7.008   5.604  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -13.907   8.482   8.001  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -14.868   9.173   5.743  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -16.031   7.816   5.885  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -16.958   8.923   8.014  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -15.757  10.233   7.787  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -17.917  10.989   6.995  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -16.810  10.816   5.588  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -19.120   9.993   5.072  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -17.939   8.627   4.993  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -19.683   9.291   7.308  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -19.950   8.058   6.171  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -18.601   7.986   7.201  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.006   6.900   9.521  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -15.731   6.091  10.453  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -17.105   6.669  10.565  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -17.268   7.862  10.815  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -15.069   6.057  11.849  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -15.676   5.050  12.842  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -15.579   3.587  12.380  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -16.106   2.599  13.423  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -15.985   1.214  12.917  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -14.386   7.571   9.920  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -15.793   5.100  10.030  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -13.995   5.796  11.715  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -15.116   7.075  12.291  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -15.124   5.146  13.805  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -16.739   5.298  13.044  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -16.163   3.454  11.444  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -14.514   3.351  12.160  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -15.521   2.671  14.363  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -17.178   2.792  13.635  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -14.987   1.003  12.716  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -16.342   0.550  13.632  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -16.542   1.115  12.044  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -18.127   5.810  10.376  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -19.492   6.226  10.492  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -19.784   6.479  11.966  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -20.227   7.612  12.294  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -20.488   5.166   9.992  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -20.318   4.838   8.506  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -21.333   3.754   8.154  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -22.537   4.016   8.043  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -20.815   2.500   7.980  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -19.578   5.541  12.782  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -17.978   4.847  10.165  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -19.611   7.146   9.938  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -20.351   4.233  10.581  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -21.523   5.534  10.167  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -20.505   5.741   7.889  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -19.293   4.462   8.300  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -19.833   2.346   8.085  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -21.420   1.736   7.755  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A  90      -4.960  16.378   9.928  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -4.433  15.843  11.205  1.00  0.00           C  
ATOM      3  C   VAL A  90      -3.836  14.532  10.919  1.00  0.00           C  
ATOM      4  O   VAL A  90      -3.122  13.901  11.699  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -5.516  15.822  12.285  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -6.674  16.717  11.805  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -6.066  14.412  12.598  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -3.626  16.493  11.381  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -5.094  16.245  13.224  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -6.323  17.741  11.565  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -7.149  16.255  10.909  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -7.445  16.791  12.601  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -6.459  13.926  11.680  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -5.306  13.762  13.079  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -6.912  14.506  13.313  1.00  0.00           H  
ATOM     16  N   ILE A  91      -4.193  14.160   9.707  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -3.834  12.955   9.025  1.00  0.00           C  
ATOM     18  C   ILE A  91      -2.559  13.220   8.298  1.00  0.00           C  
ATOM     19  O   ILE A  91      -2.484  14.071   7.413  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -4.943  12.485   8.111  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -6.248  12.288   8.922  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -4.546  11.178   7.404  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -6.097  11.320  10.102  1.00  0.00           C  
ATOM     24  H   ILE A  91      -4.781  14.846   9.294  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -3.618  12.208   9.773  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -5.128  13.271   7.344  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -6.606  13.270   9.301  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -7.030  11.896   8.234  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.629  11.278   6.799  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.369  10.381   8.151  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -5.367  10.852   6.732  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.720  10.336   9.748  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -5.373  11.711  10.853  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -7.075  11.168  10.605  1.00  0.00           H  
ATOM     35  N   GLN A  92      -1.517  12.478   8.720  1.00  0.00           N  
ATOM     36  CA  GLN A  92      -0.155  12.730   8.357  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.217  11.661   7.397  1.00  0.00           C  
ATOM     38  O   GLN A  92      -0.426  10.620   7.392  1.00  0.00           O  
ATOM     39  CB  GLN A  92       0.748  12.587   9.588  1.00  0.00           C  
ATOM     40  CG  GLN A  92       0.189  13.366  10.788  1.00  0.00           C  
ATOM     41  CD  GLN A  92       0.708  12.819  12.114  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       1.900  12.866  12.434  1.00  0.00           O  
ATOM     43  NE2 GLN A  92      -0.281  12.296  12.909  1.00  0.00           N  
ATOM     44  H   GLN A  92      -1.637  11.765   9.413  1.00  0.00           H  
ATOM     45  HA  GLN A  92      -0.069  13.704   7.907  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       0.794  11.506   9.816  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       1.780  12.925   9.356  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       0.415  14.439  10.673  1.00  0.00           H  
ATOM     49  HG3 GLN A  92      -0.912  13.277  10.865  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -1.228  12.264  12.572  1.00  0.00           H  
ATOM     51 HE22 GLN A  92      -0.057  11.914  13.805  1.00  0.00           H  
ATOM     52  N   VAL A  93       1.259  11.871   6.568  1.00  0.00           N  
ATOM     53  CA  VAL A  93       1.745  10.794   5.750  1.00  0.00           C  
ATOM     54  C   VAL A  93       2.791  10.085   6.519  1.00  0.00           C  
ATOM     55  O   VAL A  93       3.885  10.608   6.733  1.00  0.00           O  
ATOM     56  CB  VAL A  93       2.332  11.161   4.404  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       2.945   9.908   3.761  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       1.180  11.524   3.478  1.00  0.00           C  
ATOM     59  H   VAL A  93       1.799  12.704   6.590  1.00  0.00           H  
ATOM     60  HA  VAL A  93       0.936  10.102   5.573  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.060  11.992   4.498  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.200   9.084   3.892  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.087  10.083   2.676  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       3.924   9.615   4.187  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       0.515  12.278   3.939  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       1.562  11.902   2.507  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       0.635  10.568   3.284  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.474   8.835   6.896  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.516   7.879   7.202  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.606   6.937   6.053  1.00  0.00           C  
ATOM     71  O   LYS A  94       2.846   7.073   5.104  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.265   7.105   8.484  1.00  0.00           C  
ATOM     73  CG  LYS A  94       2.778   8.022   9.612  1.00  0.00           C  
ATOM     74  CD  LYS A  94       3.834   8.999  10.144  1.00  0.00           C  
ATOM     75  CE  LYS A  94       3.308   9.836  11.311  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       4.349  10.776  11.775  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.507   8.535   6.898  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.470   8.373   7.280  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.500   6.330   8.263  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.192   6.580   8.800  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       1.893   8.584   9.235  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.451   7.402  10.472  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       4.721   8.421  10.485  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       4.161   9.682   9.331  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       2.426  10.431  10.997  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       3.027   9.185  12.166  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       4.622  11.405  10.993  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       3.977  11.345  12.562  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       5.181  10.242  12.096  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.561   5.987   6.093  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.853   5.170   4.945  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.112   3.738   5.344  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.525   3.466   6.471  1.00  0.00           O  
ATOM     94  CB  GLU A  95       6.138   5.689   4.304  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.424   5.285   2.851  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.770   5.866   2.440  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       7.922   7.115   2.495  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       8.663   5.062   2.059  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.196   5.929   6.855  1.00  0.00           H  
ATOM    100  HA  GLU A  95       4.043   5.239   4.246  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       6.093   6.798   4.343  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.929   5.324   4.980  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.470   4.185   2.740  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.635   5.688   2.183  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.909   2.797   4.390  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.396   1.441   4.465  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.859   1.156   3.060  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.543   1.929   2.158  1.00  0.00           O  
ATOM    109  CB  ILE A  96       4.308   0.477   4.919  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.830  -0.639   5.849  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.519  -0.092   3.734  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       5.118  -0.164   7.274  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.509   3.037   3.512  1.00  0.00           H  
ATOM    114  HA  ILE A  96       6.253   1.406   5.118  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.538   1.068   5.472  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       4.052  -1.433   5.905  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.744  -1.092   5.408  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       3.163   0.760   3.109  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       4.077  -0.832   3.134  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.650  -0.637   4.159  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       4.199   0.264   7.728  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       5.447  -1.019   7.903  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       5.913   0.609   7.281  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.591   0.040   2.827  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.732  -0.475   1.482  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.156  -1.853   1.367  1.00  0.00           C  
ATOM    127  O   LYS A  97       6.081  -2.583   2.354  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.154  -0.599   0.931  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.891   0.741   0.842  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.202   0.647   0.052  1.00  0.00           C  
ATOM    131  CE  LYS A  97      10.802   2.017  -0.279  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      11.103   2.761   0.963  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.911  -0.530   3.580  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.203   0.171   0.802  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.737  -1.321   1.535  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       8.023  -1.008  -0.101  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.223   1.468   0.330  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       9.093   1.126   1.864  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      10.936   0.051   0.633  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.004   0.111  -0.903  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      11.749   1.901  -0.847  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      10.086   2.623  -0.873  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      11.782   2.219   1.535  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      11.512   3.687   0.723  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      10.226   2.898   1.505  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.760  -2.237   0.128  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.419  -3.587  -0.212  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.293  -3.945  -1.368  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.761  -3.063  -2.083  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.935  -3.770  -0.579  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.154  -3.862   0.668  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.453  -4.802   1.623  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.068  -3.066   0.851  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.784  -4.818   2.832  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.352  -3.118   2.019  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.680  -4.014   3.013  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.816  -1.634  -0.663  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.717  -4.226   0.604  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.539  -2.948  -1.213  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.740  -4.723  -1.066  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       4.177  -5.554   1.358  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       1.741  -2.440   0.040  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       3.057  -5.535   3.593  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.505  -2.459   2.098  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       1.026  -4.157   3.871  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.582  -5.257  -1.531  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.560  -5.739  -2.467  1.00  0.00           C  
ATOM    168  C   ARG A  99       6.971  -6.867  -3.291  1.00  0.00           C  
ATOM    169  O   ARG A  99       5.912  -7.371  -2.918  1.00  0.00           O  
ATOM    170  CB  ARG A  99       8.788  -6.199  -1.691  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.723  -5.043  -1.305  1.00  0.00           C  
ATOM    172  CD  ARG A  99      10.870  -5.470  -0.388  1.00  0.00           C  
ATOM    173  NE  ARG A  99      11.776  -4.296  -0.206  1.00  0.00           N  
ATOM    174  CZ  ARG A  99      11.563  -3.355   0.762  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      10.504  -3.452   1.616  1.00  0.00           N  
ATOM    176  NH2 ARG A  99      12.425  -2.301   0.874  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.234  -5.959  -0.916  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.893  -4.957  -3.111  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       8.420  -6.713  -0.781  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.349  -6.899  -2.334  1.00  0.00           H  
ATOM    181  HG2 ARG A  99      10.147  -4.606  -2.237  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.137  -4.251  -0.792  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      10.500  -5.818   0.598  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      11.463  -6.281  -0.858  1.00  0.00           H  
ATOM    185  HE  ARG A  99      12.560  -4.193  -0.819  1.00  0.00           H  
ATOM    186 HH11 ARG A  99       9.868  -4.220   1.539  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      10.359  -2.751   2.315  1.00  0.00           H  
ATOM    188 HH21 ARG A  99      13.204  -2.225   0.251  1.00  0.00           H  
ATOM    189 HH22 ARG A  99      12.273  -1.605   1.575  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.588  -7.296  -4.399  1.00  0.00           N  
ATOM    191  CA  PRO A 100       7.097  -8.362  -5.236  1.00  0.00           C  
ATOM    192  C   PRO A 100       7.424  -9.660  -4.581  1.00  0.00           C  
ATOM    193  O   PRO A 100       8.524  -9.811  -4.049  1.00  0.00           O  
ATOM    194  CB  PRO A 100       7.926  -8.281  -6.520  1.00  0.00           C  
ATOM    195  CG  PRO A 100       9.168  -7.487  -6.143  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.628  -6.547  -5.071  1.00  0.00           C  
ATOM    197  HA  PRO A 100       6.032  -8.277  -5.400  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.166  -9.283  -6.929  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       7.379  -7.693  -7.278  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.935  -8.161  -5.705  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       9.592  -6.958  -7.017  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.429  -6.234  -4.375  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       8.140  -5.661  -5.521  1.00  0.00           H  
ATOM    204  N   GLY A 101       6.472 -10.624  -4.648  1.00  0.00           N  
ATOM    205  CA  GLY A 101       6.681 -11.974  -4.194  1.00  0.00           C  
ATOM    206  C   GLY A 101       6.602 -12.082  -2.716  1.00  0.00           C  
ATOM    207  O   GLY A 101       7.014 -13.073  -2.115  1.00  0.00           O  
ATOM    208  H   GLY A 101       5.586 -10.448  -5.070  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       5.935 -12.608  -4.650  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       7.690 -12.193  -4.449  1.00  0.00           H  
ATOM    211  N   THR A 102       6.079 -11.009  -2.129  1.00  0.00           N  
ATOM    212  CA  THR A 102       5.962 -10.803  -0.741  1.00  0.00           C  
ATOM    213  C   THR A 102       4.557 -11.045  -0.422  1.00  0.00           C  
ATOM    214  O   THR A 102       3.673 -10.205  -0.575  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.361  -9.463  -0.224  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.655  -9.156  -0.716  1.00  0.00           O  
ATOM    217  CG2 THR A 102       6.430  -9.619   1.296  1.00  0.00           C  
ATOM    218  H   THR A 102       5.719 -10.319  -2.723  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.561 -11.561  -0.263  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.636  -8.662  -0.496  1.00  0.00           H  
ATOM    221  HG1 THR A 102       8.227  -9.871  -0.426  1.00  0.00           H  
ATOM    222 HG21 THR A 102       6.896 -10.606   1.522  1.00  0.00           H  
ATOM    223 HG22 THR A 102       7.026  -8.798   1.747  1.00  0.00           H  
ATOM    224 HG23 THR A 102       5.423  -9.617   1.752  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.386 -12.264   0.057  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.239 -12.748   0.719  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.779 -13.306   1.998  1.00  0.00           C  
ATOM    228  O   ASP A 103       4.699 -12.721   2.569  1.00  0.00           O  
ATOM    229  CB  ASP A 103       2.633 -13.783  -0.197  1.00  0.00           C  
ATOM    230  CG  ASP A 103       1.136 -14.020  -0.034  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       0.449 -13.192   0.620  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       0.652 -15.042  -0.592  1.00  0.00           O  
ATOM    233  H   ASP A 103       5.139 -12.887  -0.071  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.596 -11.929   0.881  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       2.834 -13.378  -1.207  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       3.227 -14.690  -0.045  1.00  0.00           H  
ATOM    237  N   GLU A 104       3.293 -14.484   2.446  1.00  0.00           N  
ATOM    238  CA  GLU A 104       2.118 -14.557   3.267  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.339 -13.713   4.473  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.898 -12.566   4.521  1.00  0.00           O  
ATOM    241  CB  GLU A 104       1.748 -15.989   3.690  1.00  0.00           C  
ATOM    242  CG  GLU A 104       1.314 -16.855   2.499  1.00  0.00           C  
ATOM    243  CD  GLU A 104       0.942 -18.248   2.990  1.00  0.00           C  
ATOM    244  OE1 GLU A 104       1.047 -18.503   4.219  1.00  0.00           O  
ATOM    245  OE2 GLU A 104       0.543 -19.081   2.132  1.00  0.00           O  
ATOM    246  H   GLU A 104       3.910 -15.248   2.591  1.00  0.00           H  
ATOM    247  HA  GLU A 104       1.295 -14.142   2.718  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       2.627 -16.460   4.175  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       0.914 -15.941   4.424  1.00  0.00           H  
ATOM    250  HG2 GLU A 104       0.433 -16.393   2.004  1.00  0.00           H  
ATOM    251  HG3 GLU A 104       2.140 -16.935   1.760  1.00  0.00           H  
ATOM    252  N   GLY A 105       3.049 -14.258   5.485  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.288 -13.528   6.695  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.644 -12.923   6.737  1.00  0.00           C  
ATOM    255  O   GLY A 105       5.317 -12.935   7.765  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.420 -15.182   5.442  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.613 -12.688   6.687  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       3.175 -14.212   7.518  1.00  0.00           H  
ATOM    259  N   ASP A 106       5.042 -12.332   5.609  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.937 -11.224   5.596  1.00  0.00           C  
ATOM    261  C   ASP A 106       5.111 -10.006   5.325  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.355  -8.924   5.857  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.957 -11.361   4.483  1.00  0.00           C  
ATOM    264  CG  ASP A 106       8.105 -10.391   4.721  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.769 -10.514   5.785  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.345  -9.519   3.846  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.599 -12.570   4.751  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.442 -11.177   6.539  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.314 -12.400   4.549  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.465 -11.204   3.502  1.00  0.00           H  
ATOM    271  N   TYR A 107       4.137 -10.209   4.413  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.293  -9.204   3.822  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.307  -8.748   4.826  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.398  -7.610   5.264  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.582  -9.823   2.584  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.598  -9.029   1.785  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.405  -7.678   1.972  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.797  -9.694   0.865  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.256  -7.078   1.529  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.236  -9.038   0.238  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.546  -7.765   0.657  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.732  -7.171   0.263  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.983 -11.142   4.083  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.912  -8.336   3.598  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.362 -10.133   1.882  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       2.042 -10.737   2.898  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       2.087  -7.122   2.577  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       0.922 -10.744   0.643  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.046  -6.107   1.918  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.853  -9.571  -0.478  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -1.779  -6.301   0.668  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.317  -9.593   5.162  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.337  -9.386   6.166  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.764  -9.130   7.587  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.022  -8.637   8.396  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -0.847 -10.346   6.064  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -0.987 -11.192   4.788  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -1.845 -10.426   3.778  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -2.890 -10.916   3.334  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.377  -9.195   3.409  1.00  0.00           N  
ATOM    301  H   GLN A 108       1.090 -10.386   4.618  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.081  -8.467   5.829  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -0.810 -11.043   6.931  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -1.750  -9.730   6.128  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.074 -11.523   4.287  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.493 -12.120   5.085  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.551  -8.805   3.825  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -1.883  -8.633   2.753  1.00  0.00           H  
ATOM    309  N   VAL A 109       2.038  -9.424   7.893  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.705  -8.922   9.084  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.824  -7.415   9.035  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.606  -6.712  10.019  1.00  0.00           O  
ATOM    313  CB  VAL A 109       4.069  -9.548   9.313  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.873  -8.825  10.414  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.829 -11.012   9.712  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.553  -9.903   7.178  1.00  0.00           H  
ATOM    317  HA  VAL A 109       2.079  -9.168   9.927  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.659  -9.521   8.371  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       4.246  -8.683  11.320  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.750  -9.446  10.694  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       5.264  -7.845  10.072  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.240 -11.540   8.935  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       4.803 -11.531   9.829  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       3.276 -11.067  10.674  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.207  -6.862   7.875  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.310  -5.443   7.679  1.00  0.00           C  
ATOM    327  C   LYS A 110       2.086  -4.811   7.147  1.00  0.00           C  
ATOM    328  O   LYS A 110       2.033  -3.602   6.933  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.470  -5.121   6.771  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.796  -5.397   7.478  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.929  -4.973   8.945  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.340  -5.167   9.505  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       7.396  -4.709  10.910  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.422  -7.424   7.080  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.448  -4.972   8.632  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.410  -5.740   5.848  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.419  -4.070   6.447  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       6.021  -6.480   7.400  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.516  -4.776   6.938  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.655  -3.899   9.009  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.210  -5.560   9.559  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.625  -6.240   9.485  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       8.077  -4.576   8.924  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       7.121  -3.707  10.958  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       6.743  -5.276  11.486  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       8.364  -4.821  11.273  1.00  0.00           H  
ATOM    347  N   LEU A 111       1.053  -5.636   6.983  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.272  -5.170   6.824  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.748  -4.899   8.210  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.538  -3.981   8.394  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.129  -6.203   6.099  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.440  -5.697   5.510  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.764  -6.470   4.233  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.602  -5.861   6.489  1.00  0.00           C  
ATOM    355  H   LEU A 111       1.161  -6.611   7.146  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.241  -4.251   6.260  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.514  -6.562   5.240  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.336  -7.064   6.766  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.275  -4.629   5.237  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -1.898  -6.458   3.537  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.017  -7.521   4.488  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.636  -6.008   3.733  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.651  -6.911   6.847  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.450  -5.203   7.360  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.565  -5.599   6.004  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.260  -5.683   9.210  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.440  -5.386  10.605  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.226  -4.084  10.962  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.386  -3.294  11.694  1.00  0.00           O  
ATOM    370  CB  ARG A 112       0.002  -6.488  11.584  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.733  -6.445  12.930  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.264  -7.547  13.882  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -1.007  -7.396  15.165  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -0.713  -8.191  16.235  1.00  0.00           C  
ATOM    375  NH1 ARG A 112       0.260  -9.144  16.136  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -1.391  -8.030  17.409  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.323  -6.475   9.025  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.502  -5.289  10.745  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.183  -7.474  11.104  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       1.088  -6.394  11.785  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.560  -5.462  13.421  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.826  -6.553  12.754  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -0.478  -8.553  13.464  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.822  -7.444  14.090  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -1.720  -6.699  15.245  1.00  0.00           H  
ATOM    386 HH11 ARG A 112       0.758  -9.262  15.278  1.00  0.00           H  
ATOM    387 HH12 ARG A 112       0.475  -9.720  16.924  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -2.102  -7.331  17.483  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -1.174  -8.610  18.194  1.00  0.00           H  
ATOM    390  N   SER A 113       1.475  -3.814  10.448  1.00  0.00           N  
ATOM    391  CA  SER A 113       2.033  -2.513  10.651  1.00  0.00           C  
ATOM    392  C   SER A 113       1.210  -1.405  10.064  1.00  0.00           C  
ATOM    393  O   SER A 113       1.098  -0.352  10.679  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.488  -2.341  10.246  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.287  -3.186  11.056  1.00  0.00           O  
ATOM    396  H   SER A 113       2.084  -4.420   9.902  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.046  -2.397  11.708  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.636  -2.575   9.173  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.778  -1.291  10.453  1.00  0.00           H  
ATOM    400  HG  SER A 113       5.195  -3.043  10.774  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.597  -1.601   8.882  1.00  0.00           N  
ATOM    402  CA  LEU A 114      -0.290  -0.623   8.310  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.559  -0.329   9.031  1.00  0.00           C  
ATOM    404  O   LEU A 114      -2.013   0.820   8.981  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.706  -0.981   6.904  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.442  -0.777   5.927  1.00  0.00           C  
ATOM    407  CD1 LEU A 114       0.028  -1.430   4.627  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.716   0.711   5.746  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.738  -2.430   8.340  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.255   0.299   8.297  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -1.043  -2.037   6.873  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.561  -0.340   6.588  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.362  -1.274   6.304  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -0.189  -2.505   4.795  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -0.884  -0.935   4.230  1.00  0.00           H  
ATOM    416 HD13 LEU A 114       0.832  -1.343   3.877  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.227   1.189   5.416  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       1.034   1.192   6.700  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       1.465   0.962   4.973  1.00  0.00           H  
ATOM    420  N   ILE A 115      -2.159  -1.350   9.697  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.311  -1.132  10.524  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.970  -0.148  11.588  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.738   0.769  11.853  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.882  -2.297  11.298  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.828  -3.676  10.639  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.328  -1.888  11.533  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.603  -3.777   9.339  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.828  -2.291   9.644  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -4.065  -0.723   9.876  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.358  -2.393  12.273  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.770  -3.909  10.448  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.223  -4.432  11.355  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.774  -1.576  10.550  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.887  -2.741  11.961  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.326  -1.052  12.256  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.668  -3.502   9.471  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -4.121  -3.089   8.610  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.567  -4.818   8.961  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.801  -0.384  12.203  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.159   0.402  13.226  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.088   1.855  12.852  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.457   2.688  13.675  1.00  0.00           O  
ATOM    443  CB  ARG A 116       0.268  -0.077  13.551  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.783   0.252  14.956  1.00  0.00           C  
ATOM    445  CD  ARG A 116       2.219  -0.247  15.174  1.00  0.00           C  
ATOM    446  NE  ARG A 116       3.103   0.449  14.188  1.00  0.00           N  
ATOM    447  CZ  ARG A 116       4.222  -0.140  13.669  1.00  0.00           C  
ATOM    448  NH1 ARG A 116       4.621  -1.377  14.084  1.00  0.00           N  
ATOM    449  NH2 ARG A 116       4.952   0.520  12.721  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.337  -1.185  11.861  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -1.775   0.300  14.107  1.00  0.00           H  
ATOM    452  HB2 ARG A 116       0.310  -1.181  13.421  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.963   0.389  12.826  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       0.756   1.350  15.116  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.118  -0.239  15.697  1.00  0.00           H  
ATOM    456  HD2 ARG A 116       2.575  -0.002  16.196  1.00  0.00           H  
ATOM    457  HD3 ARG A 116       2.264  -1.344  15.006  1.00  0.00           H  
ATOM    458  HE  ARG A 116       2.840   1.358  13.862  1.00  0.00           H  
ATOM    459 HH11 ARG A 116       4.091  -1.867  14.776  1.00  0.00           H  
ATOM    460 HH12 ARG A 116       5.442  -1.794  13.693  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       4.663   1.425  12.408  1.00  0.00           H  
ATOM    462 HH22 ARG A 116       5.772   0.096  12.334  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.623   2.185  11.615  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.588   3.557  11.125  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.914   4.240  11.082  1.00  0.00           C  
ATOM    466  O   PHE A 117      -2.048   5.365  11.552  1.00  0.00           O  
ATOM    467  CB  PHE A 117      -0.047   3.686   9.716  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.400   3.552   9.884  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.106   4.627  10.340  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.010   2.345   9.711  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.446   4.494  10.644  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.348   2.188  10.005  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.070   3.272  10.468  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.316   1.465  10.971  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.068   4.149  11.756  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.417   2.888   9.041  1.00  0.00           H  
ATOM    477  HB3 PHE A 117      -0.236   4.697   9.298  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.541   5.544  10.465  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.377   1.533   9.406  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       4.005   5.340  11.018  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       3.815   1.219   9.901  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.119   3.160  10.707  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.916   3.575  10.480  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -4.268   4.073  10.331  1.00  0.00           C  
ATOM    485  C   LEU A 118      -5.049   4.131  11.620  1.00  0.00           C  
ATOM    486  O   LEU A 118      -6.033   4.862  11.722  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.981   3.181   9.356  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.487   3.700   8.017  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -3.937   2.662   7.085  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -5.544   4.544   7.364  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.743   2.670  10.085  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -4.282   5.036   9.795  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.707   2.117   9.525  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -6.083   3.298   9.424  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -3.608   4.378   8.178  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -4.047   1.656   7.534  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.497   2.719   6.115  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -2.864   2.916   6.945  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -5.933   5.283   8.098  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -5.043   5.068   6.527  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.377   3.929   6.946  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.617   3.331  12.620  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.113   3.298  13.975  1.00  0.00           C  
ATOM    504  C   GLU A 119      -4.687   4.531  14.696  1.00  0.00           C  
ATOM    505  O   GLU A 119      -5.455   5.067  15.495  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -4.591   2.130  14.839  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.475   0.876  14.851  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -6.718   1.147  15.689  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -6.559   1.480  16.894  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -7.845   1.013  15.143  1.00  0.00           O  
ATOM    511  H   GLU A 119      -3.846   2.737  12.422  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.189   3.283  13.927  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -3.585   1.844  14.473  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -4.472   2.484  15.886  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -5.757   0.591  13.817  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -4.912   0.035  15.311  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.443   5.009  14.425  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -2.990   6.293  14.903  1.00  0.00           C  
ATOM    519  C   GLU A 120      -3.762   7.403  14.249  1.00  0.00           C  
ATOM    520  O   GLU A 120      -3.917   8.481  14.819  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -1.516   6.649  14.610  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -0.495   5.558  14.939  1.00  0.00           C  
ATOM    523  CD  GLU A 120       0.906   6.119  14.736  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       1.279   7.077  15.463  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       1.624   5.589  13.846  1.00  0.00           O  
ATOM    526  H   GLU A 120      -2.803   4.503  13.844  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -3.173   6.294  15.963  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -1.426   6.891  13.531  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -1.261   7.569  15.177  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -0.614   5.202  15.983  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -0.622   4.711  14.237  1.00  0.00           H  
ATOM    532  N   GLY A 121      -4.244   7.142  13.015  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.913   8.082  12.186  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.852   8.771  11.432  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.553   9.940  11.670  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.126   6.247  12.599  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.545   7.539  11.500  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -5.418   8.783  12.810  1.00  0.00           H  
ATOM    539  N   ASP A 122      -3.257   8.026  10.486  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.369   8.612   9.554  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.851   7.987   8.316  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.692   7.091   8.346  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.899   8.191   9.690  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.377   8.441  11.094  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.447   9.610  11.552  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.122   7.469  11.718  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.501   7.077  10.274  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.502   9.681   9.509  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.815   7.120   9.427  1.00  0.00           H  
ATOM    550  HB3 ASP A 122      -0.276   8.766   8.976  1.00  0.00           H  
ATOM    551  N   LYS A 123      -2.276   8.430   7.198  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.312   7.667   6.008  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.115   6.849   6.168  1.00  0.00           C  
ATOM    554  O   LYS A 123      -0.126   7.331   6.718  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -1.950   8.475   4.778  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -3.049   9.334   4.185  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -2.360  10.519   3.526  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -2.422  11.731   4.443  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -1.966  12.958   3.763  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.577   9.144   7.220  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.193   7.056   5.939  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -1.109   9.137   5.079  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.590   7.807   3.969  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -3.612   8.743   3.432  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.752   9.688   4.967  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -1.289  10.219   3.408  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -2.816  10.744   2.542  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -3.476  11.883   4.760  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -1.764  11.531   5.322  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123      -2.561  13.135   2.928  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123      -2.039  13.764   4.417  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123      -0.976  12.843   3.466  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.142   5.618   5.654  1.00  0.00           N  
ATOM    574  CA  ALA A 124       0.124   5.023   5.441  1.00  0.00           C  
ATOM    575  C   ALA A 124       0.242   4.829   4.002  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.590   4.193   3.380  1.00  0.00           O  
ATOM    577  CB  ALA A 124       0.248   3.677   6.034  1.00  0.00           C  
ATOM    578  H   ALA A 124      -1.939   5.177   5.216  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.938   5.637   5.780  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -0.632   3.090   5.695  1.00  0.00           H  
ATOM    581  HB2 ALA A 124       1.192   3.237   5.642  1.00  0.00           H  
ATOM    582  HB3 ALA A 124       0.279   3.715   7.135  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.291   5.399   3.444  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.425   5.504   2.037  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.331   4.410   1.625  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.486   4.361   2.040  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.028   6.881   1.694  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.318   7.190   0.223  1.00  0.00           C  
ATOM    589  CD  LYS A 125       2.681   8.675   0.068  1.00  0.00           C  
ATOM    590  CE  LYS A 125       2.840   9.134  -1.380  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       3.145  10.581  -1.422  1.00  0.00           N  
ATOM    592  H   LYS A 125       1.994   5.790   4.029  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.439   5.315   1.624  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       1.317   7.653   2.068  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       2.975   7.004   2.266  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       3.155   6.563  -0.153  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.418   6.974  -0.391  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       1.874   9.282   0.538  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       3.625   8.874   0.621  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       3.675   8.596  -1.875  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       1.900   8.970  -1.947  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       4.023  10.764  -0.897  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       3.262  10.882  -2.411  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       2.363  11.113  -0.989  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.819   3.486   0.800  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.597   2.384   0.384  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.375   2.843  -0.795  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.823   3.325  -1.779  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.772   1.238  -0.094  1.00  0.00           C  
ATOM    610  CG1 ILE A 126       0.432   1.063   0.652  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       2.680   0.005  -0.028  1.00  0.00           C  
ATOM    612  CD1 ILE A 126       0.489   0.951   2.170  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.880   3.448   0.464  1.00  0.00           H  
ATOM    614  HA  ILE A 126       3.247   2.052   1.177  1.00  0.00           H  
ATOM    615  HB  ILE A 126       1.487   1.458  -1.146  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.222   1.926   0.404  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.056   0.147   0.256  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       3.746   0.251  -0.188  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       2.613  -0.463   0.977  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.372  -0.726  -0.801  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       1.170   0.140   2.487  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.848   1.898   2.630  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.536   0.729   2.536  1.00  0.00           H  
ATOM    624  N   THR A 127       4.696   2.674  -0.725  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.459   2.669  -1.920  1.00  0.00           C  
ATOM    626  C   THR A 127       5.655   1.230  -2.248  1.00  0.00           C  
ATOM    627  O   THR A 127       6.277   0.469  -1.510  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.769   3.354  -1.759  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.597   4.619  -1.137  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.420   3.507  -3.135  1.00  0.00           C  
ATOM    631  H   THR A 127       5.157   2.357   0.101  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.914   3.137  -2.728  1.00  0.00           H  
ATOM    633  HB  THR A 127       7.401   2.743  -1.114  1.00  0.00           H  
ATOM    634  HG1 THR A 127       7.472   5.009  -1.087  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.669   3.886  -3.863  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.269   4.216  -3.073  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.805   2.521  -3.471  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.114   0.826  -3.401  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.473  -0.440  -3.969  1.00  0.00           C  
ATOM    640  C   LEU A 128       6.816  -0.238  -4.568  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.136   0.852  -5.027  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.528  -0.917  -5.062  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.119  -2.388  -4.956  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       2.962  -2.595  -5.927  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       5.240  -3.416  -5.175  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.559   1.459  -3.951  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.525  -1.167  -3.175  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       3.579  -0.347  -4.950  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       4.946  -0.685  -6.069  1.00  0.00           H  
ATOM    650  HG  LEU A 128       3.728  -2.541  -3.927  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       2.796  -1.686  -6.567  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       3.177  -3.467  -6.571  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       2.022  -2.815  -5.395  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       5.813  -3.167  -6.090  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       5.947  -3.414  -4.326  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       4.816  -4.437  -5.274  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.634  -1.293  -4.576  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.004  -1.224  -4.867  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.139  -2.578  -5.415  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.356  -3.561  -4.712  1.00  0.00           O  
ATOM    661  CB  ARG A 129       9.925  -1.070  -3.661  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.396  -1.020  -4.092  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.337  -1.619  -3.047  1.00  0.00           C  
ATOM    664  NE  ARG A 129      13.696  -1.694  -3.652  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      14.712  -2.346  -3.012  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      14.512  -2.895  -1.779  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      15.932  -2.453  -3.612  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.334  -2.237  -4.559  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.178  -0.495  -5.641  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.671  -0.138  -3.114  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.737  -1.926  -2.977  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.518  -1.571  -5.055  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.673   0.035  -4.302  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.382  -0.991  -2.133  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      12.016  -2.651  -2.786  1.00  0.00           H  
ATOM    676  HE  ARG A 129      13.857  -1.298  -4.556  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      13.619  -2.816  -1.334  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      15.261  -3.370  -1.315  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      16.082  -2.054  -4.517  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      16.677  -2.931  -3.147  1.00  0.00           H  
ATOM    681  N   PHE A 130       8.979  -2.594  -6.728  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.156  -3.729  -7.560  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.649  -3.822  -7.621  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.306  -2.802  -7.832  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.681  -3.434  -8.945  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.282  -3.055  -8.838  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.324  -4.034  -8.728  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       6.929  -1.729  -8.831  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       5.031  -3.652  -8.486  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.603  -1.388  -8.789  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.636  -2.346  -8.617  1.00  0.00           C  
ATOM    692  H   PHE A 130       8.928  -1.708  -7.185  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.571  -4.604  -7.273  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.238  -2.564  -9.316  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.704  -4.340  -9.569  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.569  -5.091  -8.831  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.686  -0.953  -8.870  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.315  -4.374  -8.139  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.333  -0.370  -8.952  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.578  -2.102  -8.587  1.00  0.00           H  
ATOM    701  N   ARG A 131      11.241  -5.011  -7.455  1.00  0.00           N  
ATOM    702  CA  ARG A 131      12.645  -5.178  -7.744  1.00  0.00           C  
ATOM    703  C   ARG A 131      12.658  -5.535  -9.189  1.00  0.00           C  
ATOM    704  O   ARG A 131      12.634  -6.712  -9.542  1.00  0.00           O  
ATOM    705  CB  ARG A 131      13.364  -6.284  -6.948  1.00  0.00           C  
ATOM    706  CG  ARG A 131      13.916  -5.821  -5.586  1.00  0.00           C  
ATOM    707  CD  ARG A 131      12.867  -5.484  -4.518  1.00  0.00           C  
ATOM    708  NE  ARG A 131      12.036  -6.696  -4.256  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      12.376  -7.636  -3.324  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      13.522  -7.520  -2.593  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      11.549  -8.703  -3.116  1.00  0.00           N  
ATOM    712  H   ARG A 131      10.695  -5.826  -7.298  1.00  0.00           H  
ATOM    713  HA  ARG A 131      13.163  -4.241  -7.611  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      12.697  -7.163  -6.831  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      14.248  -6.609  -7.545  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      14.576  -6.624  -5.191  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      14.551  -4.922  -5.755  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      13.350  -5.162  -3.572  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      12.192  -4.675  -4.864  1.00  0.00           H  
ATOM    720  HE  ARG A 131      11.185  -6.812  -4.769  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      14.131  -6.740  -2.742  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      13.754  -8.214  -1.912  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      10.704  -8.792  -3.644  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      11.786  -9.393  -2.431  1.00  0.00           H  
ATOM    725  N   GLY A 132      12.629  -4.511 -10.065  1.00  0.00           N  
ATOM    726  CA  GLY A 132      11.969  -4.755 -11.298  1.00  0.00           C  
ATOM    727  C   GLY A 132      12.145  -3.654 -12.264  1.00  0.00           C  
ATOM    728  O   GLY A 132      13.260  -3.241 -12.581  1.00  0.00           O  
ATOM    729  H   GLY A 132      12.761  -3.558  -9.803  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      12.358  -5.647 -11.748  1.00  0.00           H  
ATOM    731  HA3 GLY A 132      10.917  -4.821 -11.069  1.00  0.00           H  
ATOM    732  N   ARG A 133      10.976  -3.259 -12.813  1.00  0.00           N  
ATOM    733  CA  ARG A 133      10.837  -2.737 -14.153  1.00  0.00           C  
ATOM    734  C   ARG A 133      11.202  -3.859 -15.078  1.00  0.00           C  
ATOM    735  O   ARG A 133      11.939  -3.715 -16.053  1.00  0.00           O  
ATOM    736  CB  ARG A 133      11.538  -1.399 -14.472  1.00  0.00           C  
ATOM    737  CG  ARG A 133      10.917  -0.690 -15.687  1.00  0.00           C  
ATOM    738  CD  ARG A 133      11.406   0.752 -15.861  1.00  0.00           C  
ATOM    739  NE  ARG A 133      10.736   1.343 -17.061  1.00  0.00           N  
ATOM    740  CZ  ARG A 133       9.505   1.937 -17.003  1.00  0.00           C  
ATOM    741  NH1 ARG A 133       8.807   2.005 -15.834  1.00  0.00           N  
ATOM    742  NH2 ARG A 133       8.961   2.466 -18.138  1.00  0.00           N  
ATOM    743  H   ARG A 133      10.125  -3.594 -12.396  1.00  0.00           H  
ATOM    744  HA  ARG A 133       9.788  -2.562 -14.286  1.00  0.00           H  
ATOM    745  HB2 ARG A 133      11.397  -0.726 -13.597  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      12.626  -1.550 -14.621  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      11.140  -1.262 -16.612  1.00  0.00           H  
ATOM    748  HG3 ARG A 133       9.812  -0.676 -15.549  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      11.178   1.372 -14.971  1.00  0.00           H  
ATOM    750  HD3 ARG A 133      12.502   0.766 -16.044  1.00  0.00           H  
ATOM    751  HE  ARG A 133      11.215   1.313 -17.938  1.00  0.00           H  
ATOM    752 HH11 ARG A 133       9.194   1.618 -14.997  1.00  0.00           H  
ATOM    753 HH12 ARG A 133       7.907   2.443 -15.812  1.00  0.00           H  
ATOM    754 HH21 ARG A 133       9.462   2.414 -19.004  1.00  0.00           H  
ATOM    755 HH22 ARG A 133       8.062   2.901 -18.107  1.00  0.00           H  
ATOM    756  N   GLU A 134      10.638  -5.029 -14.719  1.00  0.00           N  
ATOM    757  CA  GLU A 134      10.734  -6.298 -15.367  1.00  0.00           C  
ATOM    758  C   GLU A 134       9.922  -7.141 -14.441  1.00  0.00           C  
ATOM    759  O   GLU A 134       9.353  -8.152 -14.845  1.00  0.00           O  
ATOM    760  CB  GLU A 134      12.148  -6.911 -15.551  1.00  0.00           C  
ATOM    761  CG  GLU A 134      13.019  -7.003 -14.289  1.00  0.00           C  
ATOM    762  CD  GLU A 134      14.371  -7.580 -14.683  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      14.404  -8.738 -15.178  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      15.393  -6.868 -14.488  1.00  0.00           O  
ATOM    765  H   GLU A 134      10.057  -5.042 -13.910  1.00  0.00           H  
ATOM    766  HA  GLU A 134      10.224  -6.224 -16.316  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      12.026  -7.934 -15.971  1.00  0.00           H  
ATOM    768  HB3 GLU A 134      12.700  -6.307 -16.304  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      13.175  -5.992 -13.859  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      12.558  -7.659 -13.522  1.00  0.00           H  
ATOM    771  N   MET A 135       9.866  -6.700 -13.157  1.00  0.00           N  
ATOM    772  CA  MET A 135       8.976  -7.227 -12.162  1.00  0.00           C  
ATOM    773  C   MET A 135       8.004  -6.154 -11.794  1.00  0.00           C  
ATOM    774  O   MET A 135       7.102  -6.396 -11.000  1.00  0.00           O  
ATOM    775  CB  MET A 135       9.638  -7.711 -10.859  1.00  0.00           C  
ATOM    776  CG  MET A 135      10.672  -8.825 -11.074  1.00  0.00           C  
ATOM    777  SD  MET A 135       9.986 -10.306 -11.869  1.00  0.00           S  
ATOM    778  CE  MET A 135      11.593 -11.135 -12.023  1.00  0.00           C  
ATOM    779  H   MET A 135      10.393  -5.907 -12.866  1.00  0.00           H  
ATOM    780  HA  MET A 135       8.423  -8.039 -12.605  1.00  0.00           H  
ATOM    781  HB2 MET A 135      10.124  -6.848 -10.359  1.00  0.00           H  
ATOM    782  HB3 MET A 135       8.851  -8.096 -10.174  1.00  0.00           H  
ATOM    783  HG2 MET A 135      11.503  -8.417 -11.689  1.00  0.00           H  
ATOM    784  HG3 MET A 135      11.100  -9.094 -10.084  1.00  0.00           H  
ATOM    785  HE1 MET A 135      12.297 -10.523 -12.627  1.00  0.00           H  
ATOM    786  HE2 MET A 135      12.051 -11.301 -11.025  1.00  0.00           H  
ATOM    787  HE3 MET A 135      11.483 -12.123 -12.520  1.00  0.00           H  
ATOM    788  N   ALA A 136       8.137  -4.940 -12.366  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.082  -3.964 -12.312  1.00  0.00           C  
ATOM    790  C   ALA A 136       6.033  -4.313 -13.309  1.00  0.00           C  
ATOM    791  O   ALA A 136       6.209  -4.090 -14.507  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.528  -2.547 -12.656  1.00  0.00           C  
ATOM    793  H   ALA A 136       8.925  -4.700 -12.923  1.00  0.00           H  
ATOM    794  HA  ALA A 136       6.645  -3.986 -11.330  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       7.933  -2.507 -13.684  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       6.647  -1.884 -12.627  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       8.291  -2.183 -11.936  1.00  0.00           H  
ATOM    798  N   HIS A 137       4.919  -4.899 -12.819  1.00  0.00           N  
ATOM    799  CA  HIS A 137       3.891  -5.421 -13.681  1.00  0.00           C  
ATOM    800  C   HIS A 137       2.657  -4.561 -13.645  1.00  0.00           C  
ATOM    801  O   HIS A 137       2.708  -3.346 -13.812  1.00  0.00           O  
ATOM    802  CB  HIS A 137       3.495  -6.883 -13.462  1.00  0.00           C  
ATOM    803  CG  HIS A 137       4.556  -7.882 -13.759  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       4.305  -9.222 -13.955  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       5.889  -7.722 -13.941  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       5.495  -9.802 -14.246  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       6.484  -8.930 -14.251  1.00  0.00           N  
ATOM    808  H   HIS A 137       4.791  -4.990 -11.837  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.297  -5.443 -14.653  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       3.122  -7.026 -12.435  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       2.709  -7.137 -14.199  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       3.409  -9.665 -13.896  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       6.463  -6.809 -13.845  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       5.597 -10.866 -14.453  1.00  0.00           H  
ATOM    815  N   GLN A 138       1.498  -5.206 -13.412  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.314  -4.573 -12.918  1.00  0.00           C  
ATOM    817  C   GLN A 138      -0.346  -5.657 -12.139  1.00  0.00           C  
ATOM    818  O   GLN A 138      -1.416  -5.492 -11.558  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.633  -4.000 -13.994  1.00  0.00           C  
ATOM    820  CG  GLN A 138      -1.031  -4.995 -15.091  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -1.861  -4.229 -16.121  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -3.012  -3.857 -15.866  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -1.236  -3.993 -17.315  1.00  0.00           N  
ATOM    824  H   GLN A 138       1.466  -6.202 -13.425  1.00  0.00           H  
ATOM    825  HA  GLN A 138       0.635  -3.822 -12.221  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -1.550  -3.614 -13.500  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -0.125  -3.138 -14.481  1.00  0.00           H  
ATOM    828  HG2 GLN A 138      -0.131  -5.414 -15.589  1.00  0.00           H  
ATOM    829  HG3 GLN A 138      -1.642  -5.825 -14.679  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -0.300  -4.315 -17.462  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -1.713  -3.494 -18.039  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.344  -6.811 -12.140  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.043  -7.986 -11.379  1.00  0.00           C  
ATOM    834  C   GLN A 139       0.699  -7.775 -10.074  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.098  -7.900  -9.010  1.00  0.00           O  
ATOM    836  CB  GLN A 139       0.708  -9.258 -11.931  1.00  0.00           C  
ATOM    837  CG  GLN A 139       0.639  -9.383 -13.450  1.00  0.00           C  
ATOM    838  CD  GLN A 139      -0.811  -9.428 -13.920  1.00  0.00           C  
ATOM    839  OE1 GLN A 139      -1.629 -10.196 -13.401  1.00  0.00           O  
ATOM    840  NE2 GLN A 139      -1.122  -8.579 -14.947  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.202  -6.838 -12.640  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -1.027  -8.078 -11.272  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       1.796  -9.261 -11.722  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       0.305 -10.131 -11.399  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       1.170  -8.493 -13.849  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       1.176 -10.297 -13.776  1.00  0.00           H  
ATOM    847 HE21 GLN A 139      -0.420  -7.974 -15.324  1.00  0.00           H  
ATOM    848 HE22 GLN A 139      -2.049  -8.562 -15.318  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.002  -7.444 -10.172  1.00  0.00           N  
ATOM    850  CA  ILE A 140       2.898  -6.995  -9.243  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.606  -5.567  -9.494  1.00  0.00           C  
ATOM    852  O   ILE A 140       3.044  -4.877 -10.409  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.254  -7.370  -9.700  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       4.329  -8.840 -10.177  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.179  -7.211  -8.505  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       5.726  -9.242 -10.640  1.00  0.00           C  
ATOM    857  H   ILE A 140       2.559  -7.284 -10.971  1.00  0.00           H  
ATOM    858  HA  ILE A 140       2.647  -7.304  -8.243  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.458  -6.679 -10.552  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       4.015  -9.504  -9.341  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       3.658  -9.013 -11.041  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       4.976  -6.292  -7.930  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       5.059  -8.073  -7.815  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       6.229  -7.191  -8.868  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.020  -8.570 -11.469  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       6.469  -9.148  -9.821  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       5.722 -10.288 -11.011  1.00  0.00           H  
ATOM    868  N   GLY A 141       1.787  -5.162  -8.578  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.130  -3.919  -8.449  1.00  0.00           C  
ATOM    870  C   GLY A 141      -0.067  -4.097  -7.599  1.00  0.00           C  
ATOM    871  O   GLY A 141      -0.075  -3.933  -6.385  1.00  0.00           O  
ATOM    872  H   GLY A 141       1.472  -6.008  -8.233  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       1.789  -3.168  -8.069  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       0.768  -3.743  -9.427  1.00  0.00           H  
ATOM    875  N   MET A 142      -1.124  -4.414  -8.334  1.00  0.00           N  
ATOM    876  CA  MET A 142      -2.506  -4.452  -7.951  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.953  -5.782  -7.423  1.00  0.00           C  
ATOM    878  O   MET A 142      -4.143  -5.950  -7.180  1.00  0.00           O  
ATOM    879  CB  MET A 142      -3.443  -4.304  -9.147  1.00  0.00           C  
ATOM    880  CG  MET A 142      -3.426  -2.960  -9.877  1.00  0.00           C  
ATOM    881  SD  MET A 142      -4.815  -2.719 -11.025  1.00  0.00           S  
ATOM    882  CE  MET A 142      -6.097  -2.380  -9.780  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.877  -4.585  -9.272  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.690  -3.666  -7.230  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -3.114  -5.131  -9.784  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -4.499  -4.481  -8.851  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -3.498  -2.225  -9.060  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -2.477  -2.772 -10.413  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -5.797  -1.541  -9.117  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -7.056  -2.103 -10.268  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -6.289  -3.269  -9.142  1.00  0.00           H  
ATOM    892  N   GLU A 143      -2.075  -6.786  -7.239  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -2.395  -7.721  -6.203  1.00  0.00           C  
ATOM    894  C   GLU A 143      -2.147  -7.178  -4.900  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.943  -7.407  -4.005  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.647  -9.067  -6.149  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -2.518 -10.247  -5.696  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -3.314 -10.799  -6.864  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -2.684 -11.300  -7.833  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -4.571 -10.730  -6.805  1.00  0.00           O  
ATOM    901  H   GLU A 143      -1.131  -6.781  -7.559  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -3.463  -7.815  -6.226  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -1.240  -9.280  -7.161  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.783  -8.983  -5.458  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.862 -11.017  -5.229  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -3.199  -9.915  -4.880  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.981  -6.555  -4.784  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.359  -6.273  -3.553  1.00  0.00           C  
ATOM    909  C   VAL A 144      -1.158  -5.276  -2.880  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.880  -5.608  -1.957  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.039  -5.840  -3.791  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.683  -5.686  -2.415  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.561  -7.054  -4.561  1.00  0.00           C  
ATOM    914  H   VAL A 144      -0.420  -6.369  -5.588  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.346  -7.157  -2.935  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.131  -4.916  -4.422  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       1.367  -6.528  -1.759  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.787  -5.706  -2.527  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.374  -4.736  -1.932  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       1.071  -7.949  -4.107  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.248  -6.998  -5.624  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.663  -7.131  -4.494  1.00  0.00           H  
ATOM    923  N   LEU A 145      -1.028  -4.059  -3.385  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.617  -2.821  -2.965  1.00  0.00           C  
ATOM    925  C   LEU A 145      -3.087  -2.926  -2.814  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.650  -2.481  -1.818  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.380  -1.766  -4.023  1.00  0.00           C  
ATOM    928  CG  LEU A 145      -0.047  -1.018  -3.993  1.00  0.00           C  
ATOM    929  CD1 LEU A 145       1.052  -1.731  -3.192  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.298  -0.594  -5.433  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.420  -4.030  -4.170  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.198  -2.518  -2.022  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.413  -2.325  -4.979  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.197  -1.015  -4.003  1.00  0.00           H  
ATOM    935  HG  LEU A 145      -0.209  -0.097  -3.411  1.00  0.00           H  
ATOM    936 HD11 LEU A 145       1.179  -2.767  -3.564  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       2.008  -1.178  -3.267  1.00  0.00           H  
ATOM    938 HD13 LEU A 145       0.750  -1.767  -2.119  1.00  0.00           H  
ATOM    939 HD21 LEU A 145       0.282  -1.470  -6.129  1.00  0.00           H  
ATOM    940 HD22 LEU A 145      -0.462   0.134  -5.803  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.291  -0.105  -5.475  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.746  -3.510  -3.819  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.157  -3.767  -3.748  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.573  -4.743  -2.710  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.673  -4.608  -2.183  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.472  -4.406  -5.032  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.562  -3.888  -5.954  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.003  -2.737  -5.968  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.939  -4.882  -6.825  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.261  -3.829  -4.654  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.739  -2.884  -3.660  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.501  -4.221  -5.534  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.645  -5.455  -4.818  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -6.603  -5.811  -6.671  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.354  -4.687  -7.704  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.738  -5.762  -2.389  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -5.094  -6.640  -1.325  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.744  -6.032  -0.013  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.209  -6.518   1.014  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.386  -7.973  -1.522  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.360  -8.999  -0.409  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.313 -10.444  -0.906  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -3.043 -10.603  -1.677  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -2.450 -11.823  -1.841  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -3.042 -12.956  -1.364  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -1.247 -11.905  -2.482  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.836  -5.980  -2.811  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.153  -6.809  -1.369  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.885  -8.430  -2.394  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.333  -7.717  -1.703  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.441  -8.816   0.200  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.276  -8.782   0.153  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -4.306 -11.142  -0.043  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -5.165 -10.670  -1.580  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.583  -9.787  -2.025  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -3.918 -12.897  -0.886  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -2.597 -13.842  -1.487  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -0.808 -11.077  -2.831  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -0.804 -12.793  -2.605  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.898  -4.976   0.010  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.599  -4.379   1.242  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.789  -3.588   1.636  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.176  -3.710   2.784  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.454  -3.453   1.302  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -1.959  -3.490   2.736  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.340  -3.853   0.374  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.452  -4.516  -0.757  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.380  -5.178   1.918  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.806  -2.482   0.944  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.789  -3.586   3.460  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.272  -4.370   2.851  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.410  -2.558   2.939  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -1.752  -3.853  -0.628  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -0.530  -3.104   0.370  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.963  -4.855   0.628  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.376  -2.782   0.705  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.597  -2.060   0.849  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.718  -2.893   1.313  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.466  -2.435   2.154  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.070  -1.675  -0.542  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.355  -0.867  -0.684  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -8.688  -0.650  -2.159  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.388   0.661  -2.864  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -8.861   0.611  -4.263  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.048  -2.647  -0.233  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.442  -1.210   1.496  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.231  -1.210  -1.073  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.312  -2.630  -1.036  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.160  -1.556  -0.335  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.366   0.067  -0.101  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.011  -1.358  -2.699  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149      -9.785  -0.826  -2.201  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.866   1.538  -2.371  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.279   0.785  -2.892  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -8.415  -0.191  -4.752  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149      -9.894   0.493  -4.275  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -8.609   1.496  -4.748  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -7.918  -4.064   0.675  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -9.009  -4.941   0.826  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -8.884  -5.671   2.104  1.00  0.00           C  
ATOM   1021  O   ASP A 150      -9.894  -5.866   2.778  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -9.042  -5.928  -0.322  1.00  0.00           C  
ATOM   1023  CG  ASP A 150      -9.923  -5.374  -1.433  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.600  -4.284  -1.974  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150     -10.944  -6.041  -1.754  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.343  -4.368  -0.070  1.00  0.00           H  
ATOM   1027  HA  ASP A 150      -9.932  -4.394   0.827  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -8.023  -6.145  -0.693  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.466  -6.842   0.085  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.653  -6.088   2.479  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.526  -6.604   3.820  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.532  -5.551   4.917  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -7.892  -5.863   6.053  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.319  -7.538   3.931  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.460  -8.472   5.125  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.457  -9.241   5.161  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.567  -8.440   6.012  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.834  -6.115   1.859  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.409  -7.192   3.998  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.280  -8.142   2.999  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.398  -6.934   4.003  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.142  -4.286   4.623  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.140  -3.204   5.557  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.477  -2.632   5.746  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.695  -2.119   6.835  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.419  -1.935   5.102  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.292  -1.434   6.027  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -5.718  -1.082   7.474  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -4.130  -2.417   5.938  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.847  -3.988   3.722  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -6.763  -3.568   6.500  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -5.998  -2.069   4.091  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.200  -1.168   4.972  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -4.921  -0.481   5.581  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -6.556  -0.359   7.459  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -6.046  -1.955   8.071  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -4.873  -0.611   8.014  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -3.816  -2.490   4.876  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -3.281  -2.088   6.566  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -4.479  -3.416   6.263  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.344  -2.651   4.684  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.676  -2.131   4.431  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.653  -1.998   5.542  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.655  -1.295   5.430  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.340  -2.982   3.357  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.065  -2.140   2.314  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.488  -3.038   1.154  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -12.057  -2.838   0.011  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -13.353  -4.049   1.467  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -9.019  -2.986   3.795  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.531  -1.170   3.982  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.511  -3.460   2.806  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -11.932  -3.793   3.813  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.939  -1.612   2.743  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.313  -1.406   1.949  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -13.668  -4.164   2.410  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -13.673  -4.673   0.754  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.353  -2.711   6.620  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -11.904  -2.541   7.932  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -11.761  -1.128   8.405  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.730  -0.459   8.762  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.203  -3.433   8.977  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -10.660  -4.725   8.364  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.074  -5.582   9.476  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154      -9.111  -5.114  10.140  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154     -10.579  -6.719   9.671  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.503  -3.247   6.506  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -12.940  -2.773   7.845  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.329  -2.912   9.424  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -11.909  -3.641   9.801  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.463  -5.281   7.839  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154      -9.853  -4.460   7.645  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.496  -0.693   8.445  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.055   0.544   8.987  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.780   1.497   7.877  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.229   2.640   7.880  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -8.689   0.413   9.671  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.743   0.626  11.189  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.956  -0.700  11.940  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.482   1.363  11.657  1.00  0.00           C  
ATOM   1101  H   LEU A 155      -9.788  -1.313   8.122  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -10.813   0.922   9.643  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -8.222  -0.558   9.402  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.026   1.211   9.265  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.608   1.294  11.414  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -9.900  -1.182  11.611  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -8.113  -1.395  11.734  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -9.006  -0.521  13.033  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -7.397   2.332  11.123  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.537   1.572  12.743  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -6.575   0.760  11.446  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -8.930   1.031   6.950  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.291   1.918   5.994  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -8.795   1.705   4.642  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -8.931   0.558   4.229  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.828   1.702   5.722  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.717   0.047   6.991  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.286   2.946   6.293  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.268   1.733   6.674  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.665   0.735   5.230  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.457   2.493   5.010  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -8.996   2.792   3.872  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -8.716   2.640   2.491  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -7.813   3.578   1.832  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.587   4.702   2.232  1.00  0.00           O  
ATOM   1126  CB  VAL A 157      -9.921   2.727   1.566  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -10.954   1.710   2.029  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.508   4.172   1.521  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.263   3.679   4.203  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.083   1.772   2.543  1.00  0.00           H  
ATOM   1131  HB  VAL A 157      -9.647   2.409   0.542  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.193   1.980   3.088  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -11.859   1.759   1.390  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -10.502   0.694   1.923  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157      -9.789   5.015   1.346  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -11.252   4.200   0.697  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -11.016   4.388   2.478  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.449   3.132   0.639  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.657   3.772  -0.324  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.486   4.826  -0.947  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.704   4.741  -1.108  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.430   2.729  -1.353  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.723   3.155  -2.625  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -5.855   1.429  -0.767  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -7.748   2.225   0.353  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -5.776   4.204   0.079  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.468   2.571  -1.664  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -4.877   3.825  -2.389  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -5.371   2.252  -3.180  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -6.446   3.677  -3.281  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -6.514   0.990   0.002  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -5.789   0.661  -1.582  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -4.866   1.593  -0.309  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.743   5.873  -1.289  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.220   7.136  -1.726  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.459   6.993  -3.172  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.429   7.502  -3.730  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -6.109   8.167  -1.554  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.449   9.594  -1.993  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -5.276  10.481  -1.599  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.160  10.262  -2.142  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -5.480  11.389  -0.751  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.759   5.763  -1.224  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -8.090   7.420  -1.173  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.881   8.181  -0.467  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.226   7.776  -2.112  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.603   9.666  -3.091  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -7.365   9.942  -1.473  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.503   6.301  -3.805  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.448   6.240  -5.214  1.00  0.00           C  
ATOM   1171  C   SER A 160      -5.629   5.061  -5.502  1.00  0.00           C  
ATOM   1172  O   SER A 160      -4.624   4.825  -4.834  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.674   7.364  -5.834  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.168   7.666  -7.131  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.786   5.810  -3.306  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.420   6.217  -5.641  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.757   8.234  -5.167  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.640   6.993  -5.905  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -7.083   7.930  -7.010  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.038   4.314  -6.524  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.241   3.258  -7.054  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -4.705   3.918  -8.289  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -5.414   3.900  -9.296  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.060   1.989  -7.331  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -5.169   0.860  -7.101  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -4.169   0.644  -8.010  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.265   0.077  -5.973  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -3.183  -0.265  -7.733  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.273  -0.798  -5.671  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -3.250  -0.998  -6.573  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -6.807   4.626  -7.065  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -4.466   3.004  -6.356  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -6.842   1.879  -6.558  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -6.415   1.920  -8.374  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -4.190   1.214  -8.925  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.071   0.078  -5.265  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -2.381  -0.461  -8.429  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.367  -1.244  -4.690  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -2.501  -1.748  -6.430  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -3.551   4.567  -8.285  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -3.489   5.783  -9.022  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -2.912   5.499 -10.376  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -3.696   5.444 -11.324  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -2.659   6.742  -8.165  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -1.906   5.880  -7.144  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -2.495   4.470  -7.284  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -4.488   6.172  -9.156  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -1.981   7.373  -8.771  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -3.347   7.419  -7.615  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -0.824   5.867  -7.386  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -2.051   6.271  -6.116  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -1.724   3.769  -7.650  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -2.841   4.088  -6.307  1.00  0.00           H  
ATOM   1214  N   THR A 163      -1.570   5.420 -10.519  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.001   6.012 -11.652  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.644   4.935 -12.641  1.00  0.00           C  
ATOM   1217  O   THR A 163      -1.497   4.386 -13.335  1.00  0.00           O  
ATOM   1218  CB  THR A 163       0.140   6.826 -11.092  1.00  0.00           C  
ATOM   1219  OG1 THR A 163       0.282   6.594  -9.700  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -0.242   8.294 -11.268  1.00  0.00           C  
ATOM   1221  H   THR A 163      -0.839   5.333  -9.844  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -1.730   6.670 -12.100  1.00  0.00           H  
ATOM   1223  HB  THR A 163       1.114   6.607 -11.492  1.00  0.00           H  
ATOM   1224  HG1 THR A 163       1.002   7.160  -9.409  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -1.204   8.449 -10.733  1.00  0.00           H  
ATOM   1226 HG22 THR A 163       0.532   8.950 -10.821  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -0.370   8.543 -12.341  1.00  0.00           H  
ATOM   1228  N   LYS A 164       0.657   4.650 -12.732  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       1.277   3.714 -13.605  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.480   3.488 -12.773  1.00  0.00           C  
ATOM   1231  O   LYS A 164       2.772   4.306 -11.901  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       1.658   4.334 -14.971  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       2.267   3.359 -15.993  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       2.630   4.046 -17.318  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       3.338   3.118 -18.312  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       4.652   2.684 -17.782  1.00  0.00           N  
ATOM   1237  H   LYS A 164       1.279   5.041 -12.065  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       0.695   2.808 -13.676  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164       0.739   4.764 -15.429  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       2.370   5.169 -14.796  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       3.189   2.908 -15.572  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       1.543   2.540 -16.193  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       1.698   4.433 -17.785  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       3.293   4.914 -17.105  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       2.730   2.211 -18.503  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164       3.523   3.649 -19.270  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       5.247   3.518 -17.608  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       4.512   2.167 -16.891  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164       5.118   2.064 -18.474  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.210   2.387 -13.003  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.481   2.245 -12.394  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.412   3.147 -13.121  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.545   3.134 -14.345  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       5.006   0.856 -12.441  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.822  -0.090 -12.161  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       6.159   0.758 -11.433  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       4.166  -1.534 -11.830  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.973   1.667 -13.647  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.389   2.561 -11.364  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.404   0.705 -13.441  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       3.301   0.334 -11.276  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       3.110  -0.094 -13.016  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       6.974   1.476 -11.641  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       5.742   0.977 -10.435  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.610  -0.251 -11.410  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       5.016  -1.578 -11.133  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       3.291  -2.009 -11.337  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       4.451  -2.116 -12.732  1.00  0.00           H  
ATOM   1269  N   GLU A 166       6.057   3.962 -12.296  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       6.967   4.988 -12.697  1.00  0.00           C  
ATOM   1271  C   GLU A 166       8.287   4.546 -12.183  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.536   4.607 -10.980  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       6.629   6.365 -12.098  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       5.307   6.931 -12.629  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       5.070   8.290 -11.987  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       4.904   8.336 -10.740  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       5.046   9.302 -12.739  1.00  0.00           O  
ATOM   1278  H   GLU A 166       5.943   3.752 -11.333  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       6.999   5.034 -13.775  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       6.568   6.278 -10.991  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       7.447   7.077 -12.344  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       5.361   7.045 -13.732  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       4.464   6.256 -12.375  1.00  0.00           H  
ATOM   1284  N   GLY A 167       9.164   4.083 -13.098  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.382   3.461 -12.682  1.00  0.00           C  
ATOM   1286  C   GLY A 167      10.079   2.086 -12.212  1.00  0.00           C  
ATOM   1287  O   GLY A 167       9.260   1.361 -12.776  1.00  0.00           O  
ATOM   1288  H   GLY A 167       8.968   4.075 -14.076  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      11.065   3.383 -13.505  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      10.780   4.031 -11.856  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.801   1.720 -11.150  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.755   0.432 -10.539  1.00  0.00           C  
ATOM   1293  C   ARG A 168       9.928   0.480  -9.298  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.254  -0.198  -8.328  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      12.149  -0.062 -10.091  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      13.233  -0.002 -11.176  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.634  -0.325 -10.641  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      14.614  -1.675 -10.006  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      15.748  -2.201  -9.456  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      16.923  -1.510  -9.506  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      15.707  -3.425  -8.853  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.445   2.368 -10.777  1.00  0.00           H  
ATOM   1303  HA  ARG A 168      10.293  -0.231 -11.240  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.491   0.574  -9.242  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.061  -1.109  -9.729  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      12.976  -0.714 -11.986  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      13.269   1.019 -11.617  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      15.375  -0.335 -11.467  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.934   0.416  -9.870  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      13.756  -2.188  -9.962  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      16.958  -0.612  -9.946  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      17.751  -1.901  -9.105  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      14.847  -3.933  -8.812  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      16.537  -3.811  -8.452  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.838   1.276  -9.271  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.134   1.527  -8.030  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.795   2.169  -8.278  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.695   3.074  -9.106  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       8.829   2.602  -7.212  1.00  0.00           C  
ATOM   1320  CG  GLN A 169       9.914   2.173  -6.218  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.669   3.418  -5.754  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.904   3.455  -5.787  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169       9.894   4.457  -5.320  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.528   1.725 -10.105  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.003   0.613  -7.475  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.261   3.276  -7.971  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       8.010   3.099  -6.660  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       9.458   1.662  -5.349  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      10.634   1.481  -6.695  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       8.898   4.368  -5.314  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.320   5.305  -5.001  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.735   1.714  -7.556  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.390   2.223  -7.730  1.00  0.00           C  
ATOM   1334  C   MET A 170       3.890   2.705  -6.408  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.685   1.918  -5.500  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.359   1.153  -8.208  1.00  0.00           C  
ATOM   1337  CG  MET A 170       1.931   1.686  -8.397  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.562   0.505  -8.603  1.00  0.00           S  
ATOM   1339  CE  MET A 170       0.882  -0.038 -10.280  1.00  0.00           C  
ATOM   1340  H   MET A 170       5.837   1.003  -6.857  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.421   3.057  -8.415  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.681   0.776  -9.203  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.346   0.306  -7.494  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.633   2.225  -7.491  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.033   2.392  -9.248  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.065   0.847 -10.932  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       1.767  -0.708 -10.272  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       0.018  -0.603 -10.685  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.559   3.993  -6.280  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.913   4.476  -5.103  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.445   4.185  -5.218  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.827   4.423  -6.252  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       3.012   5.987  -5.028  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.467   6.390  -4.763  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.117   6.521  -3.900  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.852   6.097  -3.325  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.766   4.684  -6.953  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.366   3.981  -4.235  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.687   6.429  -5.996  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       5.140   5.781  -5.405  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.608   7.468  -4.981  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.247   5.844  -3.018  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.449   7.541  -3.629  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       1.047   6.582  -4.178  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.200   6.591  -2.570  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       4.720   5.007  -3.221  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       5.913   6.357  -3.149  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.867   3.704  -4.102  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.534   3.813  -3.803  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.536   4.490  -2.472  1.00  0.00           C  
ATOM   1371  O   MET A 172       0.199   4.082  -1.579  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.187   2.427  -3.663  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.536   2.427  -2.947  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -2.426   2.023  -1.192  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -2.371   0.232  -1.317  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.445   3.453  -3.330  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.058   4.439  -4.517  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.298   1.977  -4.673  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.491   1.800  -3.068  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -3.007   3.418  -3.108  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -3.236   1.693  -3.378  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.143  -0.117  -2.047  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -1.370  -0.115  -1.655  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -2.549  -0.228  -0.319  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.380   5.521  -2.281  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.477   6.111  -0.974  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.557   5.355  -0.231  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.606   5.126  -0.824  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -1.959   7.520  -1.021  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -1.563   8.109   0.343  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.318   8.248  -2.214  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.017   5.854  -2.980  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.492   6.097  -0.504  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.055   7.516  -1.190  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.987   7.529   1.192  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -0.459   8.025   0.428  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -1.868   9.171   0.425  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.225   8.059  -2.234  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.780   7.904  -3.168  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.497   9.340  -2.131  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.379   4.955   1.059  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.452   4.227   1.717  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.805   5.226   2.805  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -2.909   5.872   3.327  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -3.044   2.823   2.187  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.733   2.299   3.433  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -4.884   1.492   2.855  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -2.876   1.419   4.314  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.581   5.204   1.618  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.323   3.986   1.141  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -3.238   2.104   1.364  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -1.952   2.782   2.344  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -4.148   3.082   4.096  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -5.446   2.196   2.205  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -4.491   0.655   2.243  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -5.511   1.071   3.653  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -2.487   0.552   3.748  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -2.037   2.044   4.690  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -3.560   1.087   5.139  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.100   5.413   3.160  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.550   6.496   3.996  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.721   6.117   4.842  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -7.132   4.962   4.792  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.157   7.507   3.006  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.858   4.969   2.691  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.759   6.757   4.707  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -5.391   7.808   2.261  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.001   6.966   2.476  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -6.538   8.418   3.506  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -7.251   7.008   5.666  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.370   6.672   6.503  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.590   6.470   5.657  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.835   7.265   4.749  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.538   7.891   7.405  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -7.113   8.409   7.596  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.401   8.009   6.301  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -8.149   5.768   7.049  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -9.139   8.664   6.879  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -9.025   7.633   8.367  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -7.089   9.502   7.772  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.636   7.881   8.451  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.225   8.865   5.618  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.427   7.546   6.553  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.371   5.418   5.984  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.617   5.163   5.322  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.627   6.052   5.957  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.642   6.237   7.174  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.107   3.719   5.527  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.335   3.315   4.698  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -13.715   1.835   4.859  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.054   1.426   6.297  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -15.163   2.242   6.831  1.00  0.00           N  
ATOM   1453  H   LYS A 177     -10.091   4.743   6.665  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.511   5.404   4.276  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.282   3.028   5.260  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.320   3.580   6.608  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.213   3.934   4.973  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.112   3.504   3.624  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.593   1.623   4.209  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -12.867   1.210   4.500  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -14.377   0.364   6.328  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -13.172   1.550   6.962  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -16.003   2.124   6.230  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -15.383   1.936   7.800  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -14.882   3.244   6.841  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.491   6.634   5.103  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.530   7.513   5.547  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.679   6.702   6.047  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -16.022   5.675   5.461  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -15.013   8.445   4.430  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -13.990   9.550   4.134  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -14.493  10.604   3.141  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -13.490  11.745   2.948  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -14.042  12.776   2.043  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.472   6.426   4.126  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -14.146   8.103   6.367  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -15.185   7.836   3.516  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -15.971   8.919   4.739  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -13.746  10.064   5.090  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -13.054   9.094   3.742  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -14.697  10.120   2.161  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -15.448  11.028   3.523  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -13.266  12.232   3.920  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -12.548  11.365   2.499  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -14.920  13.158   2.449  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -13.350  13.544   1.931  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -14.245  12.353   1.115  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -16.293   7.200   7.148  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -17.333   6.560   7.918  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -16.837   5.262   8.469  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -17.391   4.199   8.190  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -18.660   6.308   7.167  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -19.324   7.593   6.647  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -20.582   7.369   5.785  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -21.851   6.965   6.555  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -21.838   5.534   6.937  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -15.985   8.066   7.534  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -17.529   7.214   8.755  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -18.484   5.626   6.308  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -19.364   5.805   7.865  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -19.576   8.255   7.503  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -18.584   8.127   6.009  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -20.804   8.339   5.282  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -20.368   6.621   4.993  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -21.958   7.570   7.477  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -22.743   7.120   5.910  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -21.769   4.947   6.081  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -21.021   5.348   7.552  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -22.717   5.303   7.445  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -15.767   5.350   9.284  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -15.185   4.207   9.921  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -15.528   4.335  11.399  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -15.109   5.349  12.019  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -13.659   4.138   9.709  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -13.000   2.830  10.171  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -12.707   2.838  11.673  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -13.320   2.091  12.445  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -11.721   3.695  12.075  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -16.216   3.421  11.925  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -15.343   6.227   9.491  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -15.644   3.314   9.530  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -13.487   4.205   8.610  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -13.163   5.014  10.176  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -13.640   1.962   9.911  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -12.032   2.728   9.640  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -11.255   4.271  11.403  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -11.464   3.746  13.040  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A  90      -3.303  16.792  11.173  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -3.430  15.929  12.371  1.00  0.00           C  
ATOM      3  C   VAL A  90      -3.170  14.547  11.946  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.978  13.599  12.708  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -4.779  16.139  13.060  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -5.390  17.442  12.513  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -5.782  14.985  12.843  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -2.584  16.223  12.923  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -4.609  16.249  14.155  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -4.701  18.300  12.650  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -5.628  17.310  11.433  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -6.336  17.665  13.049  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -5.949  14.806  11.759  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -5.458  14.046  13.337  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -6.759  15.267  13.289  1.00  0.00           H  
ATOM     16  N   ILE A  91      -3.163  14.505  10.630  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.916  13.361   9.804  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.484  13.394   9.395  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.035  14.346   8.758  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -3.845  13.346   8.608  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.320  13.360   9.081  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.558  12.124   7.720  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.645  12.263  10.101  1.00  0.00           C  
ATOM     24  H   ILE A  91      -3.354  15.403  10.251  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -3.046  12.477  10.409  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -3.675  14.270   8.011  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.554  14.349   9.530  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -5.976  13.236   8.192  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.553  11.196   8.330  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.352  12.029   6.950  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.587  12.215   7.192  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.404  11.264   9.678  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -5.042  12.403  11.029  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.719  12.292  10.373  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.731  12.335   9.776  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.671  12.259   9.491  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.809  11.502   8.223  1.00  0.00           C  
ATOM     38  O   GLN A  92      -0.159  10.905   7.765  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.414  11.459  10.565  1.00  0.00           C  
ATOM     40  CG  GLN A  92       0.973  11.795  11.995  1.00  0.00           C  
ATOM     41  CD  GLN A  92       1.205  13.270  12.310  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       2.340  13.754  12.369  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       0.060  13.989  12.527  1.00  0.00           N  
ATOM     44  H   GLN A  92      -1.084  11.541  10.281  1.00  0.00           H  
ATOM     45  HA  GLN A  92       1.085  13.246   9.387  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.177  10.388  10.390  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.510  11.597  10.454  1.00  0.00           H  
ATOM     48  HG2 GLN A  92      -0.106  11.574  12.132  1.00  0.00           H  
ATOM     49  HG3 GLN A  92       1.536  11.160  12.699  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -0.843  13.563  12.379  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       0.110  14.960  12.759  1.00  0.00           H  
ATOM     52  N   VAL A  93       2.019  11.483   7.634  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.314  10.503   6.629  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.151   9.459   7.283  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.265   9.768   7.704  1.00  0.00           O  
ATOM     56  CB  VAL A  93       3.042  11.025   5.412  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.397   9.854   4.482  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       2.067  11.874   4.602  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.786  12.029   7.964  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.398  10.062   6.300  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.931  11.613   5.719  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.483   9.216   4.382  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.655  10.241   3.475  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.251   9.249   4.843  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.474  12.564   5.232  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.607  12.441   3.815  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.405  11.138   4.093  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.670   8.188   7.345  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.614   7.118   7.540  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.770   6.492   6.210  1.00  0.00           C  
ATOM     71  O   LYS A  94       3.092   6.871   5.265  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.149   6.035   8.503  1.00  0.00           C  
ATOM     73  CG  LYS A  94       2.504   6.616   9.763  1.00  0.00           C  
ATOM     74  CD  LYS A  94       3.461   7.362  10.709  1.00  0.00           C  
ATOM     75  CE  LYS A  94       4.415   6.444  11.483  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       3.655   5.540  12.376  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.715   7.896   7.157  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.572   7.494   7.856  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.411   5.420   7.950  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       3.998   5.372   8.775  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       1.712   7.318   9.420  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.004   5.803  10.328  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       4.052   8.106  10.132  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       2.850   7.925  11.450  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       5.017   5.819  10.793  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       5.096   7.048  12.119  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       3.104   6.105  13.053  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       3.011   4.955  11.806  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       4.317   4.926  12.891  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.683   5.520   6.098  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.902   4.870   4.850  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.244   3.448   5.153  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.776   3.143   6.220  1.00  0.00           O  
ATOM     94  CB  GLU A  95       6.096   5.506   4.153  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.339   5.135   2.687  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.536   5.932   2.190  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.650   5.736   2.744  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       7.352   6.746   1.246  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.289   5.266   6.842  1.00  0.00           H  
ATOM    100  HA  GLU A  95       4.018   4.947   4.247  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       5.970   6.608   4.218  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.935   5.193   4.791  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.553   4.054   2.571  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.451   5.399   2.074  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.951   2.555   4.192  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.330   1.174   4.254  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.875   0.888   2.891  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.619   1.665   1.972  1.00  0.00           O  
ATOM    109  CB  ILE A  96       4.143   0.285   4.596  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.548  -0.931   5.452  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.352  -0.144   3.355  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       5.008  -0.579   6.868  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.543   2.858   3.337  1.00  0.00           H  
ATOM    114  HA  ILE A  96       6.129   1.074   4.970  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.400   0.895   5.164  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.666  -1.602   5.531  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.347  -1.497   4.929  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       3.080   0.755   2.761  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.878  -0.891   2.730  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.425  -0.634   3.722  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       4.193  -0.062   7.417  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       5.271  -1.507   7.421  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       5.901   0.079   6.853  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.617  -0.232   2.722  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.814  -0.750   1.394  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.273  -2.126   1.265  1.00  0.00           C  
ATOM    127  O   LYS A  97       6.208  -2.873   2.240  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.242  -0.818   0.850  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.927   0.547   0.742  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.211   0.487  -0.090  1.00  0.00           C  
ATOM    131  CE  LYS A  97      10.769   1.864  -0.458  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      11.155   2.611   0.757  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.889  -0.814   3.483  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.250  -0.139   0.723  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.855  -1.517   1.455  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       8.125  -1.234  -0.181  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.222   1.247   0.245  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       9.145   0.943   1.758  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      10.980  -0.090   0.469  1.00  0.00           H  
ATOM    140  HD3 LYS A  97       9.992  -0.062  -1.034  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      11.675   1.757  -1.092  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      10.009   2.462  -1.002  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      11.878   2.076   1.279  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      11.539   3.539   0.487  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      10.319   2.744   1.362  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.889  -2.481   0.017  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.516  -3.807  -0.343  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.306  -4.207  -1.532  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.929  -3.385  -2.200  1.00  0.00           O  
ATOM    150  CB  PHE A  98       4.037  -3.938  -0.693  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.286  -3.844   0.561  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.491  -4.732   1.583  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.339  -2.884   0.682  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.816  -4.576   2.777  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.598  -2.762   1.833  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.810  -3.638   2.883  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.922  -1.857  -0.757  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.800  -4.470   0.458  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.698  -3.157  -1.406  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.787  -4.925  -1.076  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       4.152  -5.562   1.385  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       2.141  -2.292  -0.189  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       3.007  -5.245   3.603  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.820  -2.011   1.824  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       1.159  -3.675   3.750  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.309  -5.531  -1.775  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.137  -6.181  -2.726  1.00  0.00           C  
ATOM    168  C   ARG A  99       6.232  -6.820  -3.742  1.00  0.00           C  
ATOM    169  O   ARG A  99       5.016  -6.793  -3.568  1.00  0.00           O  
ATOM    170  CB  ARG A  99       7.915  -7.295  -2.011  1.00  0.00           C  
ATOM    171  CG  ARG A  99       8.686  -6.853  -0.751  1.00  0.00           C  
ATOM    172  CD  ARG A  99       7.905  -7.075   0.555  1.00  0.00           C  
ATOM    173  NE  ARG A  99       8.532  -6.261   1.638  1.00  0.00           N  
ATOM    174  CZ  ARG A  99       7.833  -5.925   2.763  1.00  0.00           C  
ATOM    175  NH1 ARG A  99       6.555  -6.369   2.951  1.00  0.00           N  
ATOM    176  NH2 ARG A  99       8.414  -5.127   3.708  1.00  0.00           N  
ATOM    177  H   ARG A  99       5.814  -6.188  -1.211  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.811  -5.485  -3.194  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       7.165  -8.055  -1.705  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       8.629  -7.718  -2.745  1.00  0.00           H  
ATOM    181  HG2 ARG A  99       9.629  -7.439  -0.684  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       8.962  -5.782  -0.855  1.00  0.00           H  
ATOM    183  HD2 ARG A  99       6.853  -6.747   0.441  1.00  0.00           H  
ATOM    184  HD3 ARG A  99       7.929  -8.143   0.851  1.00  0.00           H  
ATOM    185  HE  ARG A  99       9.465  -5.923   1.519  1.00  0.00           H  
ATOM    186 HH11 ARG A  99       6.120  -6.943   2.259  1.00  0.00           H  
ATOM    187 HH12 ARG A  99       6.050  -6.107   3.773  1.00  0.00           H  
ATOM    188 HH21 ARG A  99       9.348  -4.793   3.575  1.00  0.00           H  
ATOM    189 HH22 ARG A  99       7.903  -4.870   4.527  1.00  0.00           H  
ATOM    190  N   PRO A 100       6.805  -7.432  -4.767  1.00  0.00           N  
ATOM    191  CA  PRO A 100       6.151  -8.353  -5.654  1.00  0.00           C  
ATOM    192  C   PRO A 100       5.586  -9.525  -4.923  1.00  0.00           C  
ATOM    193  O   PRO A 100       6.235  -9.967  -3.972  1.00  0.00           O  
ATOM    194  CB  PRO A 100       7.295  -8.850  -6.536  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.267  -7.673  -6.629  1.00  0.00           C  
ATOM    196  CD  PRO A 100       7.919  -6.792  -5.430  1.00  0.00           C  
ATOM    197  HA  PRO A 100       5.358  -7.831  -6.164  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       7.808  -9.697  -6.032  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       6.945  -9.188  -7.531  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.318  -8.023  -6.587  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.098  -7.107  -7.568  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       8.770  -6.660  -4.741  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.571  -5.790  -5.762  1.00  0.00           H  
ATOM    204  N   GLY A 101       4.401  -9.993  -5.421  1.00  0.00           N  
ATOM    205  CA  GLY A 101       3.495 -11.019  -4.926  1.00  0.00           C  
ATOM    206  C   GLY A 101       4.049 -11.881  -3.874  1.00  0.00           C  
ATOM    207  O   GLY A 101       4.874 -12.769  -4.090  1.00  0.00           O  
ATOM    208  H   GLY A 101       4.039  -9.548  -6.236  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       2.664 -10.489  -4.489  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       3.178 -11.651  -5.717  1.00  0.00           H  
ATOM    211  N   THR A 102       3.608 -11.518  -2.675  1.00  0.00           N  
ATOM    212  CA  THR A 102       4.323 -11.724  -1.490  1.00  0.00           C  
ATOM    213  C   THR A 102       3.680 -12.835  -0.741  1.00  0.00           C  
ATOM    214  O   THR A 102       3.086 -13.775  -1.267  1.00  0.00           O  
ATOM    215  CB  THR A 102       4.426 -10.414  -0.732  1.00  0.00           C  
ATOM    216  OG1 THR A 102       4.141  -9.333  -1.608  1.00  0.00           O  
ATOM    217  CG2 THR A 102       5.845 -10.215  -0.172  1.00  0.00           C  
ATOM    218  H   THR A 102       2.847 -10.900  -2.576  1.00  0.00           H  
ATOM    219  HA  THR A 102       5.325 -12.034  -1.706  1.00  0.00           H  
ATOM    220  HB  THR A 102       3.679 -10.343   0.073  1.00  0.00           H  
ATOM    221  HG1 THR A 102       4.207  -8.537  -1.077  1.00  0.00           H  
ATOM    222 HG21 THR A 102       6.586 -10.215  -1.000  1.00  0.00           H  
ATOM    223 HG22 THR A 102       5.905  -9.242   0.358  1.00  0.00           H  
ATOM    224 HG23 THR A 102       6.115 -11.019   0.541  1.00  0.00           H  
ATOM    225  N   ASP A 103       3.921 -12.709   0.544  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.977 -13.731   1.521  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.008 -13.502   2.604  1.00  0.00           C  
ATOM    228  O   ASP A 103       2.541 -12.388   2.770  1.00  0.00           O  
ATOM    229  CB  ASP A 103       5.237 -13.460   2.246  1.00  0.00           C  
ATOM    230  CG  ASP A 103       5.990 -14.726   2.599  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       6.421 -15.443   1.657  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       6.149 -14.997   3.819  1.00  0.00           O  
ATOM    233  H   ASP A 103       4.340 -11.838   0.763  1.00  0.00           H  
ATOM    234  HA  ASP A 103       3.991 -14.704   1.099  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       5.775 -12.790   1.559  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       4.904 -12.892   3.125  1.00  0.00           H  
ATOM    237  N   GLU A 104       2.776 -14.524   3.437  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.835 -14.419   4.513  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.397 -13.479   5.529  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.959 -12.330   5.616  1.00  0.00           O  
ATOM    241  CB  GLU A 104       1.464 -15.773   5.147  1.00  0.00           C  
ATOM    242  CG  GLU A 104       0.344 -15.685   6.192  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -0.004 -17.101   6.629  1.00  0.00           C  
ATOM    244  OE1 GLU A 104       0.896 -17.789   7.181  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -1.175 -17.512   6.419  1.00  0.00           O  
ATOM    246  H   GLU A 104       3.378 -15.312   3.415  1.00  0.00           H  
ATOM    247  HA  GLU A 104       0.944 -13.978   4.101  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       1.119 -16.450   4.334  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       2.368 -16.227   5.596  1.00  0.00           H  
ATOM    250  HG2 GLU A 104       0.662 -15.099   7.081  1.00  0.00           H  
ATOM    251  HG3 GLU A 104      -0.554 -15.207   5.745  1.00  0.00           H  
ATOM    252  N   GLY A 105       3.405 -13.944   6.294  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.976 -13.113   7.303  1.00  0.00           C  
ATOM    254  C   GLY A 105       5.320 -12.618   6.947  1.00  0.00           C  
ATOM    255  O   GLY A 105       6.230 -12.589   7.774  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.772 -14.867   6.205  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       3.378 -12.218   7.328  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       4.023 -13.680   8.215  1.00  0.00           H  
ATOM    259  N   ASP A 106       5.431 -12.138   5.707  1.00  0.00           N  
ATOM    260  CA  ASP A 106       6.300 -11.047   5.421  1.00  0.00           C  
ATOM    261  C   ASP A 106       5.443  -9.867   5.199  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.785  -8.753   5.597  1.00  0.00           O  
ATOM    263  CB  ASP A 106       7.111 -11.259   4.158  1.00  0.00           C  
ATOM    264  CG  ASP A 106       8.282 -10.291   4.108  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       9.123 -10.320   5.045  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.355  -9.509   3.122  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.760 -12.383   5.016  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.949 -10.890   6.254  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.453 -12.299   4.230  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.477 -11.142   3.258  1.00  0.00           H  
ATOM    271  N   TYR A 107       4.329 -10.108   4.480  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.597  -9.013   3.921  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.669  -8.493   4.951  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.806  -7.339   5.328  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.853  -9.600   2.727  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.996  -8.821   1.837  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.627  -7.529   2.085  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       1.345  -9.579   0.886  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.468  -7.047   1.552  1.00  0.00           C  
ATOM    280  CE2 TYR A 107       0.284  -9.037   0.197  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.173  -7.803   0.609  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.369  -7.307   0.139  1.00  0.00           O  
ATOM    283  H   TYR A 107       4.014 -11.043   4.248  1.00  0.00           H  
ATOM    284  HA  TYR A 107       4.278  -8.199   3.674  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.560 -10.180   2.104  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       2.111 -10.296   3.159  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       2.126  -6.952   2.828  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       1.641 -10.619   0.755  1.00  0.00           H  
ATOM    289  HE1 TYR A 107       0.033  -6.139   1.963  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.237  -9.609  -0.568  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -1.521  -6.454   0.553  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.675  -9.296   5.375  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.715  -8.999   6.374  1.00  0.00           C  
ATOM    294  C   GLN A 108       1.164  -8.740   7.782  1.00  0.00           C  
ATOM    295  O   GLN A 108       0.380  -8.274   8.609  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -0.508  -9.914   6.306  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -0.676 -10.815   5.071  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -1.493 -10.064   4.016  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -2.552 -10.532   3.581  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -0.971  -8.871   3.601  1.00  0.00           N  
ATOM    301  H   GLN A 108       1.412 -10.119   4.897  1.00  0.00           H  
ATOM    302  HA  GLN A 108       0.356  -8.060   6.019  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -0.497 -10.572   7.204  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -1.388  -9.264   6.343  1.00  0.00           H  
ATOM    305  HG2 GLN A 108       0.222 -11.225   4.593  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.229 -11.697   5.420  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.141  -8.488   4.015  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -1.449  -8.310   2.924  1.00  0.00           H  
ATOM    309  N   VAL A 109       2.453  -8.997   8.055  1.00  0.00           N  
ATOM    310  CA  VAL A 109       3.176  -8.419   9.179  1.00  0.00           C  
ATOM    311  C   VAL A 109       3.199  -6.913   9.055  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.972  -6.171  10.008  1.00  0.00           O  
ATOM    313  CB  VAL A 109       4.605  -8.924   9.291  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       5.428  -8.155  10.347  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       4.539 -10.409   9.676  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.947  -9.498   7.342  1.00  0.00           H  
ATOM    317  HA  VAL A 109       2.634  -8.674  10.077  1.00  0.00           H  
ATOM    318  HB  VAL A 109       5.109  -8.828   8.304  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       4.867  -8.088  11.303  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       6.374  -8.704  10.540  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       5.707  -7.137  10.009  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.870 -10.961   8.991  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       5.555 -10.855   9.613  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       4.156 -10.522  10.711  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.525  -6.411   7.859  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.564  -5.002   7.580  1.00  0.00           C  
ATOM    327  C   LYS A 110       2.308  -4.412   7.073  1.00  0.00           C  
ATOM    328  O   LYS A 110       2.194  -3.195   6.920  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.678  -4.709   6.612  1.00  0.00           C  
ATOM    330  CG  LYS A 110       6.036  -4.858   7.296  1.00  0.00           C  
ATOM    331  CD  LYS A 110       6.178  -4.366   8.743  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.601  -4.478   9.298  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       8.527  -3.610   8.540  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.783  -7.018   7.105  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.720  -4.473   8.497  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.625  -5.406   5.745  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.558  -3.699   6.198  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       6.318  -5.927   7.268  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.692  -4.220   6.699  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.844  -3.309   8.778  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.497  -4.970   9.385  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.628  -4.155  10.360  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.968  -5.523   9.221  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       8.523  -3.891   7.538  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       8.222  -2.619   8.624  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       9.489  -3.709   8.925  1.00  0.00           H  
ATOM    347  N   LEU A 111       1.311  -5.272   6.873  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.031  -4.835   6.752  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.476  -4.547   8.147  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.271  -3.634   8.332  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -0.900  -5.881   6.058  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.200  -5.381   5.432  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.545  -6.231   4.216  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.372  -5.408   6.409  1.00  0.00           C  
ATOM    355  H   LEU A 111       1.455  -6.248   6.994  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.030  -3.922   6.175  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.285  -6.278   5.215  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.117  -6.722   6.750  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.033  -4.336   5.081  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -1.683  -6.272   3.519  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -2.806  -7.260   4.538  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.412  -5.784   3.693  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.376  -6.357   6.984  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.257  -4.557   7.099  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.336  -5.299   5.870  1.00  0.00           H  
ATOM    366  N   ARG A 112       0.049  -5.301   9.154  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.127  -4.996  10.547  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.479  -3.659  10.889  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.162  -2.896  11.627  1.00  0.00           O  
ATOM    370  CB  ARG A 112       0.365  -6.063  11.541  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.410  -6.066  12.865  1.00  0.00           C  
ATOM    372  CD  ARG A 112       0.128  -7.110  13.848  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -0.668  -7.010  15.104  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -0.375  -7.806  16.175  1.00  0.00           C  
ATOM    375  NH1 ARG A 112       0.646  -8.709  16.100  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -1.105  -7.697  17.323  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.663  -6.069   8.975  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.189  -4.960  10.694  1.00  0.00           H  
ATOM    379  HB2 ARG A 112       0.261  -7.061  11.063  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       1.437  -5.892  11.771  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.340  -5.065  13.342  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.482  -6.276  12.660  1.00  0.00           H  
ATOM    383  HD2 ARG A 112       0.018  -8.135  13.437  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       1.192  -6.906  14.089  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -1.416  -6.349  15.167  1.00  0.00           H  
ATOM    386 HH11 ARG A 112       1.182  -8.787  15.260  1.00  0.00           H  
ATOM    387 HH12 ARG A 112       0.859  -9.289  16.886  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -1.852  -7.036  17.382  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -0.889  -8.278  18.108  1.00  0.00           H  
ATOM    390  N   SER A 113       1.711  -3.340  10.356  1.00  0.00           N  
ATOM    391  CA  SER A 113       2.240  -2.032  10.597  1.00  0.00           C  
ATOM    392  C   SER A 113       1.370  -0.917  10.085  1.00  0.00           C  
ATOM    393  O   SER A 113       1.151   0.060  10.795  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.675  -1.811  10.152  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.523  -2.662  10.904  1.00  0.00           O  
ATOM    396  H   SER A 113       2.336  -3.917   9.794  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.292  -1.972  11.655  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.788  -2.011   9.068  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.948  -0.762  10.382  1.00  0.00           H  
ATOM    400  HG  SER A 113       4.391  -2.421  11.824  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.825  -1.050   8.860  1.00  0.00           N  
ATOM    402  CA  LEU A 114      -0.103  -0.092   8.308  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.404   0.051   9.018  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.967   1.141   8.939  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.607  -0.533   6.946  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.401  -0.324   5.831  1.00  0.00           C  
ATOM    407  CD1 LEU A 114      -0.208  -0.962   4.585  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.677   1.178   5.707  1.00  0.00           C  
ATOM    409  H   LEU A 114       1.002  -1.857   8.293  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.370   0.903   8.291  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -0.895  -1.605   6.987  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.524   0.046   6.691  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.352  -0.848   6.072  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -1.179  -0.480   4.349  1.00  0.00           H  
ATOM    415 HD12 LEU A 114       0.460  -0.866   3.713  1.00  0.00           H  
ATOM    416 HD13 LEU A 114      -0.389  -2.042   4.771  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.291   1.713   5.646  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       1.175   1.548   6.631  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       1.299   1.451   4.832  1.00  0.00           H  
ATOM    420  N   ILE A 115      -1.945  -1.018   9.669  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.170  -0.875  10.400  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.961   0.100  11.487  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.782   0.988  11.681  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.726  -2.039  11.174  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.513  -3.430  10.603  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.200  -1.748  11.243  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.214  -3.631   9.276  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.555  -1.937   9.669  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -3.900  -0.505   9.698  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.356  -2.026  12.215  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.430  -3.562  10.471  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -3.876  -4.188  11.332  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.559  -1.507  10.205  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.740  -2.623  11.650  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.345  -0.886  11.918  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.308  -3.460   9.341  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -3.770  -2.908   8.554  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.052  -4.673   8.934  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.848  -0.111  12.208  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.405   0.677  13.320  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.320   2.117  12.931  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.755   2.956  13.713  1.00  0.00           O  
ATOM    443  CB  ARG A 116      -0.063   0.211  13.930  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.366   0.935  15.220  1.00  0.00           C  
ATOM    445  CD  ARG A 116      -0.640   0.825  16.370  1.00  0.00           C  
ATOM    446  NE  ARG A 116      -0.094   1.599  17.520  1.00  0.00           N  
ATOM    447  CZ  ARG A 116      -0.860   1.836  18.624  1.00  0.00           C  
ATOM    448  NH1 ARG A 116      -2.130   1.343  18.701  1.00  0.00           N  
ATOM    449  NH2 ARG A 116      -0.352   2.570  19.656  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.306  -0.887  11.927  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.183   0.580  14.060  1.00  0.00           H  
ATOM    452  HB2 ARG A 116      -0.142  -0.876  14.154  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.744   0.345  13.181  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       1.330   0.494  15.558  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.558   2.010  15.009  1.00  0.00           H  
ATOM    456  HD2 ARG A 116      -1.618   1.269  16.091  1.00  0.00           H  
ATOM    457  HD3 ARG A 116      -0.775  -0.232  16.684  1.00  0.00           H  
ATOM    458  HE  ARG A 116       0.836   1.964  17.473  1.00  0.00           H  
ATOM    459 HH11 ARG A 116      -2.503   0.801  17.948  1.00  0.00           H  
ATOM    460 HH12 ARG A 116      -2.687   1.517  19.514  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       0.579   2.932  19.600  1.00  0.00           H  
ATOM    462 HH22 ARG A 116      -0.909   2.747  20.467  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.776   2.426  11.727  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.651   3.766  11.228  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.977   4.459  11.101  1.00  0.00           C  
ATOM    466  O   PHE A 117      -2.155   5.562  11.599  1.00  0.00           O  
ATOM    467  CB  PHE A 117      -0.003   3.731   9.847  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.358   3.137   9.891  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.098   2.765  10.997  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       1.891   2.969   8.651  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.386   2.289  10.841  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.162   2.471   8.471  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       3.925   2.153   9.577  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.350   1.752  11.104  1.00  0.00           H  
ATOM    475  HA  PHE A 117      -0.027   4.312  11.925  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.606   3.112   9.155  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.123   4.722   9.376  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.636   2.760  11.972  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.224   3.241   7.848  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       3.959   2.006  11.713  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       3.555   2.339   7.474  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       4.928   1.768   9.451  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.939   3.811  10.424  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -4.282   4.289  10.167  1.00  0.00           C  
ATOM    485  C   LEU A 118      -5.182   4.301  11.376  1.00  0.00           C  
ATOM    486  O   LEU A 118      -6.206   4.982  11.382  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.900   3.377   9.152  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.264   3.783   7.835  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -3.855   2.618   6.989  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -5.207   4.656   7.061  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.736   2.909  10.046  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -4.270   5.247   9.629  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.671   2.322   9.410  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -6.002   3.514   9.096  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -3.335   4.375   8.026  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -4.020   1.681   7.554  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.474   2.630   6.054  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -2.781   2.761   6.758  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -5.505   5.530   7.678  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -4.706   4.994   6.130  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.120   4.085   6.771  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.817   3.521  12.419  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.431   3.509  13.723  1.00  0.00           C  
ATOM    504  C   GLU A 119      -5.057   4.741  14.478  1.00  0.00           C  
ATOM    505  O   GLU A 119      -5.877   5.272  15.228  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -4.994   2.347  14.628  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.747   1.042  14.380  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.076  -0.040  15.210  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -5.032   0.110  16.461  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -4.589  -1.034  14.606  1.00  0.00           O  
ATOM    511  H   GLU A 119      -4.022   2.931  12.315  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.499   3.495  13.582  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -3.911   2.174  14.472  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -5.148   2.641  15.690  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -6.811   1.145  14.680  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -5.702   0.769  13.305  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.802   5.229  14.284  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -3.391   6.527  14.761  1.00  0.00           C  
ATOM    519  C   GLU A 120      -4.106   7.610  13.998  1.00  0.00           C  
ATOM    520  O   GLU A 120      -4.249   8.732  14.484  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -1.888   6.863  14.605  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -0.912   5.798  15.118  1.00  0.00           C  
ATOM    523  CD  GLU A 120       0.508   6.357  15.134  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       0.702   7.531  14.721  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       1.423   5.602  15.557  1.00  0.00           O  
ATOM    526  H   GLU A 120      -3.129   4.730  13.738  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -3.672   6.567  15.800  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -1.677   7.046  13.532  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -1.699   7.813  15.144  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -1.194   5.473  16.141  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -0.918   4.925  14.434  1.00  0.00           H  
ATOM    532  N   GLY A 121      -4.556   7.272  12.771  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -5.177   8.147  11.839  1.00  0.00           C  
ATOM    534  C   GLY A 121      -4.065   8.807  11.148  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.822   9.996  11.343  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.443   6.344  12.432  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.742   7.557  11.134  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -5.739   8.874  12.379  1.00  0.00           H  
ATOM    539  N   ASP A 122      -3.343   8.015  10.334  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.327   8.584   9.531  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.732   8.176   8.191  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.568   7.297   7.995  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.897   8.080   9.743  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.511   8.181  11.214  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.863   9.203  11.857  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.150   7.236  11.719  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.546   7.051  10.139  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.359   9.657   9.569  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.830   7.041   9.377  1.00  0.00           H  
ATOM    550  HB3 ASP A 122      -0.188   8.693   9.147  1.00  0.00           H  
ATOM    551  N   LYS A 123      -2.105   8.853   7.245  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.283   8.630   5.870  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.057   7.851   5.608  1.00  0.00           C  
ATOM    554  O   LYS A 123       0.055   8.365   5.658  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.427   9.992   5.174  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.457  10.020   3.652  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.069  10.302   3.090  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -0.491   9.130   2.326  1.00  0.00           C  
ATOM    559  NZ  LYS A 123       0.334   9.641   1.217  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.359   9.467   7.493  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.136   7.998   5.713  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.402  10.415   5.509  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.611  10.659   5.532  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -2.902   9.093   3.238  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.111  10.870   3.346  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -1.120  11.192   2.427  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -0.388  10.515   3.945  1.00  0.00           H  
ATOM    568  HE2 LYS A 123       0.144   8.496   2.973  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -1.325   8.520   1.923  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123      -0.250  10.237   0.596  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123       1.119  10.207   1.600  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123       0.718   8.844   0.671  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.242   6.546   5.391  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.119   5.694   5.243  1.00  0.00           C  
ATOM    575  C   ALA A 124       0.098   5.488   3.804  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.781   5.027   3.098  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.319   4.316   5.803  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.148   6.149   5.246  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.747   6.144   5.696  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -1.169   3.821   5.288  1.00  0.00           H  
ATOM    581  HB2 ALA A 124       0.627   3.771   5.587  1.00  0.00           H  
ATOM    582  HB3 ALA A 124      -0.506   4.343   6.896  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.280   5.829   3.328  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.537   5.795   1.923  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.180   4.491   1.627  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.238   4.173   2.157  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.554   6.916   1.605  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.955   7.095   0.138  1.00  0.00           C  
ATOM    589  CD  LYS A 125       4.050   8.161  -0.048  1.00  0.00           C  
ATOM    590  CE  LYS A 125       3.576   9.599   0.170  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       4.681  10.544  -0.095  1.00  0.00           N  
ATOM    592  H   LYS A 125       2.001   6.125   3.956  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.577   5.825   1.384  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       2.138   7.874   1.979  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       3.478   6.722   2.193  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       3.366   6.135  -0.246  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       2.063   7.363  -0.464  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       4.891   7.938   0.643  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       4.439   8.097  -1.088  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       2.748   9.839  -0.530  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       3.239   9.757   1.215  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       5.010  10.423  -1.075  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       4.347  11.519   0.041  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       5.467  10.353   0.560  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.566   3.702   0.735  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.178   2.504   0.286  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.101   2.897  -0.807  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.727   3.627  -1.717  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.197   1.538  -0.304  1.00  0.00           C  
ATOM    610  CG1 ILE A 126      -0.092   1.399   0.526  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       1.926   0.209  -0.449  1.00  0.00           C  
ATOM    612  CD1 ILE A 126       0.116   1.258   2.027  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.648   3.845   0.376  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.726   2.045   1.095  1.00  0.00           H  
ATOM    615  HB  ILE A 126       0.877   1.878  -1.310  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.748   2.277   0.337  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.632   0.500   0.162  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.442  -0.037   0.504  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       1.178  -0.578  -0.683  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.682   0.222  -1.260  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       0.989   0.621   2.282  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.277   2.258   2.483  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.802   0.800   2.448  1.00  0.00           H  
ATOM    624  N   THR A 127       4.342   2.405  -0.739  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.217   2.510  -1.857  1.00  0.00           C  
ATOM    626  C   THR A 127       5.480   1.103  -2.248  1.00  0.00           C  
ATOM    627  O   THR A 127       6.063   0.307  -1.516  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.510   3.183  -1.558  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.292   4.418  -0.895  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.290   3.389  -2.867  1.00  0.00           C  
ATOM    631  H   THR A 127       4.636   1.816   0.009  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.739   3.025  -2.685  1.00  0.00           H  
ATOM    633  HB  THR A 127       7.076   2.545  -0.882  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.741   4.939  -1.483  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.629   3.847  -3.636  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.151   4.063  -2.687  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.679   2.421  -3.255  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.042   0.782  -3.459  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.409  -0.454  -4.078  1.00  0.00           C  
ATOM    640  C   LEU A 128       6.793  -0.294  -4.594  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.188   0.811  -4.944  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.507  -0.774  -5.253  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.608  -2.169  -5.837  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       4.492  -3.378  -4.887  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       3.518  -2.135  -6.878  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.525   1.465  -3.987  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.373  -1.231  -3.330  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       3.452  -0.599  -4.950  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       4.730  -0.107  -6.128  1.00  0.00           H  
ATOM    650  HG  LEU A 128       5.580  -2.252  -6.363  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       3.590  -3.295  -4.246  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       4.427  -4.320  -5.475  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       5.398  -3.458  -4.251  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       3.437  -1.146  -7.388  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       3.781  -2.902  -7.623  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       2.537  -2.365  -6.424  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.545  -1.401  -4.675  1.00  0.00           N  
ATOM    658  CA  ARG A 129       8.900  -1.450  -5.050  1.00  0.00           C  
ATOM    659  C   ARG A 129       8.950  -2.792  -5.660  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.061  -3.824  -4.999  1.00  0.00           O  
ATOM    661  CB  ARG A 129       9.896  -1.370  -3.899  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.334  -1.443  -4.426  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.376  -1.036  -3.385  1.00  0.00           C  
ATOM    664  NE  ARG A 129      12.284  -2.002  -2.252  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      13.004  -1.812  -1.108  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      13.833  -0.734  -0.985  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      12.883  -2.697  -0.076  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.177  -2.313  -4.660  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.080  -0.707  -5.808  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.749  -0.398  -3.379  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.671  -2.184  -3.178  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.560  -2.471  -4.783  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.395  -0.769  -5.313  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      13.403  -1.087  -3.806  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      12.170  -0.015  -3.000  1.00  0.00           H  
ATOM    676  HE  ARG A 129      11.677  -2.794  -2.328  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      13.916  -0.080  -1.737  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      14.348  -0.593  -0.140  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      12.270  -3.483  -0.161  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      13.401  -2.555   0.768  1.00  0.00           H  
ATOM    681  N   PHE A 130       8.824  -2.737  -6.979  1.00  0.00           N  
ATOM    682  CA  PHE A 130       8.812  -3.828  -7.900  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.192  -4.387  -8.038  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.185  -3.673  -7.901  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.501  -3.248  -9.231  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.090  -2.911  -9.276  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.214  -3.889  -9.686  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       6.686  -1.611  -9.064  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       4.934  -3.530 -10.029  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.378  -1.284  -9.322  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.514  -2.234  -9.842  1.00  0.00           C  
ATOM    692  H   PHE A 130       8.836  -1.821  -7.386  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.025  -4.569  -7.752  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.047  -2.299  -9.316  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.663  -3.965 -10.051  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.539  -4.927  -9.782  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.381  -0.843  -8.713  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.257  -4.257 -10.444  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.054  -0.279  -9.107  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.472  -2.013 -10.011  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.261  -5.685  -8.391  1.00  0.00           N  
ATOM    702  CA  ARG A 131      11.453  -6.310  -8.897  1.00  0.00           C  
ATOM    703  C   ARG A 131      11.087  -6.755 -10.274  1.00  0.00           C  
ATOM    704  O   ARG A 131      11.593  -7.752 -10.789  1.00  0.00           O  
ATOM    705  CB  ARG A 131      11.919  -7.537  -8.086  1.00  0.00           C  
ATOM    706  CG  ARG A 131      12.384  -7.208  -6.656  1.00  0.00           C  
ATOM    707  CD  ARG A 131      13.659  -6.356  -6.583  1.00  0.00           C  
ATOM    708  NE  ARG A 131      14.760  -7.112  -7.249  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      16.043  -6.646  -7.240  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      16.349  -5.474  -6.611  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      17.027  -7.359  -7.864  1.00  0.00           N  
ATOM    712  H   ARG A 131       9.429  -6.228  -8.459  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.226  -5.564  -8.983  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      11.074  -8.257  -8.024  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      12.749  -8.044  -8.623  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      11.565  -6.684  -6.118  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      12.578  -8.167  -6.125  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      13.531  -5.384  -7.103  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      13.944  -6.181  -5.525  1.00  0.00           H  
ATOM    720  HE  ARG A 131      14.552  -7.973  -7.714  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      15.629  -4.948  -6.157  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      17.290  -5.137  -6.610  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      16.807  -8.219  -8.323  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      17.969  -7.022  -7.860  1.00  0.00           H  
ATOM    725  N   GLY A 132      10.154  -5.999 -10.879  1.00  0.00           N  
ATOM    726  CA  GLY A 132       9.597  -6.242 -12.173  1.00  0.00           C  
ATOM    727  C   GLY A 132      10.471  -5.714 -13.249  1.00  0.00           C  
ATOM    728  O   GLY A 132      11.635  -6.081 -13.408  1.00  0.00           O  
ATOM    729  H   GLY A 132       9.801  -5.194 -10.409  1.00  0.00           H  
ATOM    730  HA2 GLY A 132       9.469  -7.294 -12.325  1.00  0.00           H  
ATOM    731  HA3 GLY A 132       8.666  -5.697 -12.204  1.00  0.00           H  
ATOM    732  N   ARG A 133       9.846  -4.830 -14.039  1.00  0.00           N  
ATOM    733  CA  ARG A 133      10.462  -4.229 -15.202  1.00  0.00           C  
ATOM    734  C   ARG A 133      11.103  -2.941 -14.791  1.00  0.00           C  
ATOM    735  O   ARG A 133      11.361  -2.713 -13.609  1.00  0.00           O  
ATOM    736  CB  ARG A 133       9.494  -3.927 -16.369  1.00  0.00           C  
ATOM    737  CG  ARG A 133       8.428  -5.006 -16.579  1.00  0.00           C  
ATOM    738  CD  ARG A 133       7.375  -4.637 -17.623  1.00  0.00           C  
ATOM    739  NE  ARG A 133       6.303  -5.671 -17.520  1.00  0.00           N  
ATOM    740  CZ  ARG A 133       4.994  -5.391 -17.796  1.00  0.00           C  
ATOM    741  NH1 ARG A 133       4.621  -4.159 -18.250  1.00  0.00           N  
ATOM    742  NH2 ARG A 133       4.046  -6.356 -17.605  1.00  0.00           N  
ATOM    743  H   ARG A 133       8.908  -4.592 -13.782  1.00  0.00           H  
ATOM    744  HA  ARG A 133      11.226  -4.900 -15.557  1.00  0.00           H  
ATOM    745  HB2 ARG A 133       8.962  -2.976 -16.162  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      10.070  -3.797 -17.310  1.00  0.00           H  
ATOM    747  HG2 ARG A 133       8.909  -5.973 -16.842  1.00  0.00           H  
ATOM    748  HG3 ARG A 133       7.878  -5.136 -15.622  1.00  0.00           H  
ATOM    749  HD2 ARG A 133       6.948  -3.639 -17.386  1.00  0.00           H  
ATOM    750  HD3 ARG A 133       7.791  -4.646 -18.651  1.00  0.00           H  
ATOM    751  HE  ARG A 133       6.544  -6.581 -17.185  1.00  0.00           H  
ATOM    752 HH11 ARG A 133       5.311  -3.447 -18.386  1.00  0.00           H  
ATOM    753 HH12 ARG A 133       3.660  -3.968 -18.445  1.00  0.00           H  
ATOM    754 HH21 ARG A 133       4.314  -7.259 -17.268  1.00  0.00           H  
ATOM    755 HH22 ARG A 133       3.086  -6.158 -17.802  1.00  0.00           H  
ATOM    756  N   GLU A 134      11.356  -2.061 -15.787  1.00  0.00           N  
ATOM    757  CA  GLU A 134      11.698  -0.681 -15.565  1.00  0.00           C  
ATOM    758  C   GLU A 134      10.493   0.005 -14.990  1.00  0.00           C  
ATOM    759  O   GLU A 134      10.314  -0.008 -13.775  1.00  0.00           O  
ATOM    760  CB  GLU A 134      12.168   0.054 -16.836  1.00  0.00           C  
ATOM    761  CG  GLU A 134      13.475  -0.510 -17.415  1.00  0.00           C  
ATOM    762  CD  GLU A 134      14.586  -0.380 -16.381  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      14.900   0.774 -15.985  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      15.136  -1.438 -15.973  1.00  0.00           O  
ATOM    765  H   GLU A 134      11.206  -2.323 -16.737  1.00  0.00           H  
ATOM    766  HA  GLU A 134      12.474  -0.662 -14.816  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      11.386  -0.026 -17.622  1.00  0.00           H  
ATOM    768  HB3 GLU A 134      12.316   1.131 -16.600  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      13.344  -1.580 -17.683  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      13.756   0.055 -18.329  1.00  0.00           H  
ATOM    771  N   MET A 135       9.624   0.608 -15.833  1.00  0.00           N  
ATOM    772  CA  MET A 135       8.293   0.925 -15.386  1.00  0.00           C  
ATOM    773  C   MET A 135       7.557  -0.366 -15.432  1.00  0.00           C  
ATOM    774  O   MET A 135       7.343  -0.930 -16.504  1.00  0.00           O  
ATOM    775  CB  MET A 135       7.561   2.004 -16.194  1.00  0.00           C  
ATOM    776  CG  MET A 135       8.156   3.394 -15.929  1.00  0.00           C  
ATOM    777  SD  MET A 135       7.166   4.754 -16.609  1.00  0.00           S  
ATOM    778  CE  MET A 135       8.252   6.051 -15.951  1.00  0.00           C  
ATOM    779  H   MET A 135       9.797   0.694 -16.810  1.00  0.00           H  
ATOM    780  HA  MET A 135       8.341   1.243 -14.358  1.00  0.00           H  
ATOM    781  HB2 MET A 135       7.604   1.767 -17.278  1.00  0.00           H  
ATOM    782  HB3 MET A 135       6.493   2.017 -15.880  1.00  0.00           H  
ATOM    783  HG2 MET A 135       8.238   3.522 -14.827  1.00  0.00           H  
ATOM    784  HG3 MET A 135       9.187   3.426 -16.343  1.00  0.00           H  
ATOM    785  HE1 MET A 135       8.336   5.973 -14.847  1.00  0.00           H  
ATOM    786  HE2 MET A 135       9.275   5.968 -16.377  1.00  0.00           H  
ATOM    787  HE3 MET A 135       7.860   7.062 -16.195  1.00  0.00           H  
ATOM    788  N   ALA A 136       7.227  -0.877 -14.228  1.00  0.00           N  
ATOM    789  CA  ALA A 136       6.950  -2.263 -14.009  1.00  0.00           C  
ATOM    790  C   ALA A 136       5.573  -2.707 -14.392  1.00  0.00           C  
ATOM    791  O   ALA A 136       4.983  -2.261 -15.376  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.285  -2.629 -12.564  1.00  0.00           C  
ATOM    793  H   ALA A 136       7.340  -0.357 -13.381  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.622  -2.838 -14.609  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       8.312  -2.275 -12.323  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       6.581  -2.123 -11.875  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       7.263  -3.723 -12.386  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.078  -3.674 -13.612  1.00  0.00           N  
ATOM    799  CA  HIS A 137       3.972  -4.491 -13.999  1.00  0.00           C  
ATOM    800  C   HIS A 137       2.618  -3.870 -13.911  1.00  0.00           C  
ATOM    801  O   HIS A 137       1.982  -3.635 -14.938  1.00  0.00           O  
ATOM    802  CB  HIS A 137       3.925  -5.859 -13.379  1.00  0.00           C  
ATOM    803  CG  HIS A 137       5.086  -6.673 -13.845  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       4.966  -7.921 -14.416  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       6.407  -6.359 -13.914  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       6.211  -8.300 -14.793  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       7.119  -7.386 -14.508  1.00  0.00           N  
ATOM    808  H   HIS A 137       5.617  -3.981 -12.834  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.186  -4.812 -14.978  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       3.839  -5.745 -12.290  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       3.026  -6.392 -13.737  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       4.111  -8.429 -14.540  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       6.895  -5.448 -13.590  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       6.415  -9.256 -15.273  1.00  0.00           H  
ATOM    815  N   GLN A 138       2.146  -3.676 -12.651  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.766  -3.475 -12.267  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.055  -4.806 -12.364  1.00  0.00           C  
ATOM    818  O   GLN A 138      -1.153  -4.885 -12.578  1.00  0.00           O  
ATOM    819  CB  GLN A 138       0.013  -2.362 -13.044  1.00  0.00           C  
ATOM    820  CG  GLN A 138      -1.219  -1.787 -12.329  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -1.914  -0.801 -13.267  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -1.274  -0.119 -14.077  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -3.274  -0.736 -13.135  1.00  0.00           N  
ATOM    824  H   GLN A 138       2.757  -3.812 -11.876  1.00  0.00           H  
ATOM    825  HA  GLN A 138       0.802  -3.190 -11.226  1.00  0.00           H  
ATOM    826  HB2 GLN A 138       0.722  -1.521 -13.211  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -0.294  -2.755 -14.037  1.00  0.00           H  
ATOM    828  HG2 GLN A 138      -1.940  -2.587 -12.065  1.00  0.00           H  
ATOM    829  HG3 GLN A 138      -0.922  -1.261 -11.401  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -3.740  -1.312 -12.464  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -3.805  -0.119 -13.717  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.826  -5.902 -12.194  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.344  -7.242 -12.032  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.030  -7.644 -10.790  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.405  -8.084  -9.821  1.00  0.00           O  
ATOM    836  CB  GLN A 139       0.796  -8.229 -13.124  1.00  0.00           C  
ATOM    837  CG  GLN A 139       0.585  -7.658 -14.523  1.00  0.00           C  
ATOM    838  CD  GLN A 139       0.887  -8.732 -15.563  1.00  0.00           C  
ATOM    839  OE1 GLN A 139      -0.027  -9.304 -16.169  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       2.212  -9.000 -15.771  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.815  -5.812 -12.105  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.727  -7.229 -11.893  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       1.881  -8.454 -13.028  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       0.254  -9.182 -12.990  1.00  0.00           H  
ATOM    845  HG2 GLN A 139      -0.452  -7.289 -14.644  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       1.302  -6.814 -14.623  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       2.910  -8.507 -15.253  1.00  0.00           H  
ATOM    848 HE22 GLN A 139       2.482  -9.690 -16.444  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.372  -7.418 -10.830  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.263  -7.418  -9.719  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.778  -6.478  -8.679  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.805  -6.795  -7.490  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.685  -7.277 -10.175  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.032  -8.612 -10.866  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.554  -7.080  -8.934  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.454  -8.610 -11.398  1.00  0.00           C  
ATOM    857  H   ILE A 140       2.864  -7.132 -11.664  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.273  -8.359  -9.250  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.823  -6.449 -10.926  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       4.906  -9.453 -10.151  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.341  -8.778 -11.721  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.340  -7.907  -8.232  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.630  -7.100  -9.197  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.356  -6.112  -8.429  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.612  -7.623 -11.876  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.192  -8.742 -10.582  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       6.581  -9.414 -12.151  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.315  -5.306  -9.129  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.797  -4.338  -8.247  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.487  -4.654  -7.672  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.358  -4.689  -6.454  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.344  -5.071 -10.094  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.492  -4.332  -7.436  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.728  -3.399  -8.763  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.523  -4.822  -8.533  1.00  0.00           N  
ATOM    876  CA  MET A 142      -1.864  -4.728  -8.099  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.407  -6.033  -7.588  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.568  -6.073  -7.202  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.746  -4.065  -9.164  1.00  0.00           C  
ATOM    880  CG  MET A 142      -3.442  -5.022 -10.120  1.00  0.00           C  
ATOM    881  SD  MET A 142      -4.425  -4.185 -11.396  1.00  0.00           S  
ATOM    882  CE  MET A 142      -4.966  -5.734 -12.172  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.416  -4.859  -9.516  1.00  0.00           H  
ATOM    884  HA  MET A 142      -1.860  -4.022  -7.281  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -3.550  -3.499  -8.644  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -2.115  -3.344  -9.728  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.739  -5.741 -10.579  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -4.096  -5.594  -9.443  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -5.515  -6.370 -11.444  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -5.641  -5.535 -13.031  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -4.095  -6.314 -12.546  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.636  -7.141  -7.555  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -1.909  -8.037  -6.465  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.747  -7.457  -5.134  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.693  -7.491  -4.357  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.145  -9.376  -6.391  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -1.957 -10.530  -5.782  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -2.763 -11.249  -6.848  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -3.681 -10.616  -7.436  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -2.473 -12.451  -7.089  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.763  -7.240  -8.040  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -2.974  -8.193  -6.548  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.858  -9.673  -7.425  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.208  -9.252  -5.820  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.244 -11.220  -5.272  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.611 -10.158  -4.962  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.518  -7.017  -4.854  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.045  -6.716  -3.553  1.00  0.00           C  
ATOM    909  C   VAL A 144      -0.791  -5.596  -3.016  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.520  -5.801  -2.065  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.424  -6.530  -3.550  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.874  -6.356  -2.098  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.856  -7.881  -4.118  1.00  0.00           C  
ATOM    914  H   VAL A 144       0.183  -6.974  -5.563  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.246  -7.546  -2.898  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.765  -5.696  -4.211  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       1.379  -7.113  -1.458  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.969  -6.513  -2.027  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.626  -5.345  -1.711  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       1.162  -8.651  -3.700  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.759  -7.890  -5.222  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.898  -8.115  -3.835  1.00  0.00           H  
ATOM    923  N   LEU A 145      -0.641  -4.435  -3.644  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.269  -3.180  -3.351  1.00  0.00           C  
ATOM    925  C   LEU A 145      -2.729  -3.285  -3.081  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.217  -2.845  -2.050  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.080  -2.267  -4.549  1.00  0.00           C  
ATOM    928  CG  LEU A 145       0.354  -1.780  -4.729  1.00  0.00           C  
ATOM    929  CD1 LEU A 145       0.389  -0.834  -5.937  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.845  -1.168  -3.415  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.083  -4.450  -4.464  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -0.819  -2.764  -2.462  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.354  -2.828  -5.468  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -1.746  -1.388  -4.459  1.00  0.00           H  
ATOM    935  HG  LEU A 145       1.011  -2.649  -4.955  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -0.350  -0.017  -5.815  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       1.397  -0.390  -6.060  1.00  0.00           H  
ATOM    938 HD13 LEU A 145       0.135  -1.411  -6.860  1.00  0.00           H  
ATOM    939 HD21 LEU A 145       0.018  -0.563  -2.976  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       1.056  -1.983  -2.684  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.768  -0.574  -3.571  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.458  -3.884  -4.012  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -4.867  -4.190  -3.884  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.274  -5.135  -2.841  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.383  -5.022  -2.338  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.201  -4.829  -5.158  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.394  -4.468  -6.026  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.116  -3.477  -5.894  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.535  -5.421  -7.007  1.00  0.00           N  
ATOM    950  H   ASN A 146      -2.971  -4.172  -4.849  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.478  -3.336  -3.812  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.319  -4.420  -5.696  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.137  -5.895  -5.007  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -5.924  -6.213  -7.001  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.162  -5.334  -7.769  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.417  -6.107  -2.501  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -4.696  -6.964  -1.408  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.339  -6.299  -0.124  1.00  0.00           C  
ATOM    959  O   ARG A 147      -4.740  -6.780   0.933  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -3.909  -8.239  -1.643  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -3.794  -9.285  -0.553  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -3.579 -10.692  -1.111  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -2.279 -10.654  -1.842  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -1.606 -11.793  -2.179  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -2.188 -13.015  -2.023  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -0.338 -11.699  -2.679  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.544  -6.304  -2.977  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -5.745  -7.194  -1.419  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.415  -8.704  -2.506  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -2.890  -7.903  -1.873  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -2.909  -9.044   0.084  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -4.736  -9.175   0.000  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -3.506 -11.433  -0.287  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -4.381 -10.980  -1.823  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -1.833  -9.769  -1.977  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -3.118 -13.084  -1.663  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -1.690 -13.843  -2.282  1.00  0.00           H  
ATOM    978 HH21 ARG A 147       0.092 -10.802  -2.788  1.00  0.00           H  
ATOM    979 HH22 ARG A 147       0.165 -12.526  -2.929  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.556  -5.190  -0.164  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.298  -4.483   1.020  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.531  -3.710   1.308  1.00  0.00           C  
ATOM    983  O   VAL A 148      -4.929  -3.715   2.463  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.197  -3.491   1.027  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -1.750  -3.358   2.479  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.017  -3.926   0.193  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.164  -4.744  -0.965  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.070  -5.212   1.770  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.590  -2.581   0.565  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.610  -3.318   3.176  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.134  -4.261   2.722  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.135  -2.449   2.603  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -0.662  -4.916   0.513  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.327  -3.959  -0.848  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.211  -3.177   0.237  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.138  -3.030   0.288  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.389  -2.356   0.392  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.434  -3.252   0.885  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.158  -2.834   1.762  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -6.973  -1.937  -0.959  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.385  -1.346  -0.895  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -8.944  -0.705  -2.168  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.437   0.609  -2.727  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.035   0.867  -4.052  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -4.804  -2.958  -0.651  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.274  -1.515   1.060  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.265  -1.260  -1.454  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.089  -2.864  -1.541  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.068  -2.223  -0.767  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.499  -0.666  -0.031  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.787  -1.444  -2.982  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149      -9.984  -0.460  -1.847  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.745   1.453  -2.055  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.326   0.571  -2.844  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -8.801   0.086  -4.696  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149     -10.068   0.943  -3.958  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -8.656   1.756  -4.437  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -7.604  -4.440   0.271  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -8.677  -5.323   0.485  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -8.548  -5.913   1.832  1.00  0.00           C  
ATOM   1021  O   ASP A 150      -9.561  -6.053   2.518  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -8.638  -6.445  -0.538  1.00  0.00           C  
ATOM   1023  CG  ASP A 150      -9.222  -6.010  -1.879  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.636  -4.829  -2.014  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150      -9.253  -6.871  -2.799  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.025  -4.797  -0.448  1.00  0.00           H  
ATOM   1027  HA  ASP A 150      -9.610  -4.790   0.434  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -7.600  -6.806  -0.672  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.224  -7.255  -0.119  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.308  -6.260   2.251  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.190  -6.676   3.626  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.258  -5.552   4.652  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -7.601  -5.813   5.805  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -5.954  -7.562   3.818  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.019  -8.335   5.128  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.001  -9.103   5.315  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.082  -8.180   5.955  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.470  -6.282   1.650  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.061  -7.280   3.824  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -5.915  -8.282   2.972  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.051  -6.931   3.776  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -6.948  -4.284   4.282  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.005  -3.168   5.176  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.378  -2.643   5.313  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.688  -2.179   6.402  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.280  -1.891   4.719  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.194  -1.351   5.677  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -5.608  -1.281   7.167  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -3.897  -2.107   5.407  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.690  -4.012   3.361  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -6.654  -3.513   6.135  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -5.823  -2.038   3.725  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.072  -1.142   4.552  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -4.977  -0.301   5.372  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -6.515  -0.654   7.274  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -5.837  -2.277   7.591  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -4.814  -0.834   7.800  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -4.142  -3.170   5.200  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -3.433  -1.675   4.491  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -3.189  -2.019   6.256  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.173  -2.653   4.200  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.443  -2.070   3.833  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.440  -1.787   4.892  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.226  -0.847   4.801  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.118  -2.991   2.824  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -11.786  -2.214   1.698  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.205  -3.188   0.600  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -11.796  -3.048  -0.560  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -13.040  -4.198   0.987  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -8.817  -3.019   3.336  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.210  -1.171   3.298  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.307  -3.571   2.345  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -11.763  -3.723   3.339  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.654  -1.630   2.060  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.004  -1.529   1.298  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -13.336  -4.264   1.940  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -13.355  -4.871   0.318  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.388  -2.655   5.899  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.083  -2.622   7.155  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -11.952  -1.326   7.893  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.901  -0.785   8.458  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.486  -3.667   8.115  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -10.961  -4.906   7.386  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.504  -5.922   8.420  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154      -9.574  -5.591   9.204  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154     -11.074  -7.045   8.439  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.642  -3.326   5.783  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.112  -2.809   6.938  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.615  -3.243   8.660  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.242  -3.917   8.876  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.747  -5.347   6.740  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.088  -4.603   6.764  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.695  -0.892   7.945  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.130   0.068   8.824  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.663   1.222   7.983  1.00  0.00           C  
ATOM   1096  O   LEU A 155      -9.964   2.381   8.261  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -8.981  -0.710   9.496  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.065  -0.109  10.579  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -7.060   0.948  10.096  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -8.679   0.244  11.936  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.030  -1.435   7.444  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -10.886   0.376   9.521  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.446  -1.615   9.955  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.316  -1.086   8.687  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -7.462  -1.005  10.835  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -6.513   0.568   9.206  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -7.570   1.898   9.841  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -6.319   1.151  10.896  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -9.369  -0.558  12.268  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.825   0.287  12.658  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -9.205   1.219  11.905  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -8.872   0.899   6.942  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.248   1.898   6.083  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -8.796   1.801   4.731  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -8.995   0.679   4.273  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.799   1.710   5.752  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.778  -0.080   6.728  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.199   2.894   6.474  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.207   1.561   6.676  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.652   0.874   5.047  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.444   2.634   5.218  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -8.985   2.931   4.009  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -8.827   2.808   2.596  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -7.966   3.739   1.853  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.629   4.844   2.244  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.098   2.897   1.772  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.135   1.942   2.334  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.573   4.373   1.688  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.217   3.812   4.385  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.216   1.920   2.582  1.00  0.00           H  
ATOM   1131  HB  VAL A 157      -9.921   2.528   0.738  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.280   2.220   3.404  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.081   2.026   1.761  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -10.727   0.911   2.198  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157     -10.187   5.024   2.513  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -10.210   4.806   0.731  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -11.680   4.408   1.667  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.692   3.267   0.644  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.848   3.836  -0.317  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.592   4.907  -1.008  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.806   4.847  -1.201  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.559   2.773  -1.305  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.319   2.981  -2.135  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.450   1.429  -0.566  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.077   2.392   0.361  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -5.978   4.222   0.149  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.402   2.798  -2.021  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.295   3.993  -2.577  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.428   2.841  -1.490  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.312   2.218  -2.956  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -5.793   1.473   0.319  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -7.464   1.034  -0.307  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -6.012   0.692  -1.270  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.819   5.920  -1.403  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.323   7.127  -1.951  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.577   6.862  -3.381  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.554   7.331  -3.962  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -6.251   8.205  -1.895  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.723   9.599  -2.328  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -5.612  10.615  -2.089  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.509  10.207  -1.643  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -5.858  11.822  -2.353  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.831   5.878  -1.282  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -8.190   7.439  -1.412  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.940   8.249  -0.830  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.412   7.828  -2.524  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.999   9.620  -3.402  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -7.609   9.887  -1.720  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.647   6.100  -3.973  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.712   5.832  -5.358  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.062   4.530  -5.518  1.00  0.00           C  
ATOM   1172  O   SER A 160      -5.043   4.259  -4.889  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.891   6.761  -6.208  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.464   6.910  -7.499  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.902   5.664  -3.464  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.714   5.858  -5.713  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.845   7.731  -5.689  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.902   6.286  -6.299  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -5.887   7.509  -7.978  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.612   3.727  -6.422  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.906   2.601  -6.921  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.534   3.085  -8.276  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -6.404   3.035  -9.147  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.765   1.340  -6.998  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -5.864   0.217  -6.775  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -5.059  -0.217  -7.793  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.747  -0.334  -5.530  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -4.049  -1.105  -7.534  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.770  -1.227  -5.254  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -3.922  -1.629  -6.267  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.392   4.044  -6.945  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.043   2.402  -6.309  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.455   1.336  -6.139  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -7.248   1.183  -7.978  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -5.224   0.180  -8.774  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.371  -0.106  -4.700  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -3.337  -1.363  -8.304  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.729  -1.495  -4.195  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -3.176  -2.378  -6.114  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.345   3.587  -8.550  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -4.130   4.254  -9.775  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.498   3.175 -10.603  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -4.168   2.215 -10.988  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -3.217   5.436  -9.392  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.569   5.072  -8.043  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -3.192   3.723  -7.674  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -5.047   4.586 -10.238  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -2.475   5.700 -10.167  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -3.861   6.329  -9.222  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.468   4.979  -8.138  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -2.817   5.842  -7.282  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.458   2.945  -7.951  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.433   3.631  -6.604  1.00  0.00           H  
ATOM   1214  N   THR A 163      -2.220   3.370 -10.946  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.697   2.919 -12.171  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.221   3.223 -12.085  1.00  0.00           C  
ATOM   1217  O   THR A 163       0.584   2.366 -12.446  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -2.448   3.636 -13.269  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -3.426   2.787 -13.855  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -1.492   4.096 -14.343  1.00  0.00           C  
ATOM   1221  H   THR A 163      -1.701   4.124 -10.590  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -1.808   1.867 -12.332  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -2.934   4.544 -12.841  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -4.015   2.533 -13.140  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -0.854   3.229 -14.614  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -2.044   4.466 -15.228  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -0.926   4.935 -13.884  1.00  0.00           H  
ATOM   1228  N   LYS A 164       0.151   4.470 -11.680  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       1.334   5.081 -12.223  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.568   4.718 -11.478  1.00  0.00           C  
ATOM   1231  O   LYS A 164       2.854   5.243 -10.402  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       1.227   6.615 -12.307  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       2.236   7.243 -13.279  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       2.014   8.749 -13.466  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       2.808   9.336 -14.637  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       4.262   9.179 -14.417  1.00  0.00           N  
ATOM   1237  H   LYS A 164      -0.480   5.126 -11.279  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       1.427   4.698 -13.229  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164       0.207   6.865 -12.679  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       1.335   7.065 -11.297  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       3.276   7.067 -12.931  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       2.116   6.747 -14.269  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       0.932   8.926 -13.659  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       2.287   9.278 -12.527  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       2.549   8.812 -15.581  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164       2.597  10.419 -14.746  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       4.490   8.169 -14.316  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       4.781   9.570 -15.230  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164       4.539   9.684 -13.552  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.333   3.793 -12.087  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.616   3.402 -11.628  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.544   4.400 -12.225  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.461   4.748 -13.403  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       5.000   2.031 -12.107  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.773   1.098 -12.075  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       6.205   1.482 -11.332  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       4.073  -0.329 -12.499  1.00  0.00           C  
ATOM   1258  H   ILE A 165       3.074   3.355 -12.943  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.632   3.462 -10.550  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.335   2.144 -13.138  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       3.364   1.090 -11.046  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       2.979   1.472 -12.757  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       7.018   2.228 -11.252  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       5.880   1.199 -10.317  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.624   0.583 -11.829  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       4.955  -0.736 -11.963  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       3.200  -0.978 -12.283  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       4.288  -0.357 -13.586  1.00  0.00           H  
ATOM   1269  N   GLU A 166       6.443   4.875 -11.367  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       7.455   5.838 -11.692  1.00  0.00           C  
ATOM   1271  C   GLU A 166       8.716   5.231 -11.195  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.897   5.080  -9.987  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       7.264   7.202 -11.005  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       6.043   7.966 -11.531  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       5.936   9.291 -10.793  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       6.887  10.110 -10.896  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       4.894   9.504 -10.115  1.00  0.00           O  
ATOM   1278  H   GLU A 166       6.470   4.437 -10.477  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       7.510   5.946 -12.763  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       7.152   7.051  -9.910  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       8.176   7.816 -11.179  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       6.158   8.154 -12.620  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       5.116   7.379 -11.362  1.00  0.00           H  
ATOM   1284  N   GLY A 167       9.615   4.855 -12.129  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.729   4.024 -11.777  1.00  0.00           C  
ATOM   1286  C   GLY A 167      10.217   2.635 -11.676  1.00  0.00           C  
ATOM   1287  O   GLY A 167       9.263   2.256 -12.351  1.00  0.00           O  
ATOM   1288  H   GLY A 167       9.483   5.032 -13.101  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      11.472   4.048 -12.551  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      11.098   4.338 -10.811  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.871   1.851 -10.805  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.524   0.497 -10.500  1.00  0.00           C  
ATOM   1293  C   ARG A 168       9.744   0.492  -9.232  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.033  -0.295  -8.335  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      11.727  -0.432 -10.235  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      12.772  -0.496 -11.354  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      13.716  -1.691 -11.179  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      14.337  -1.591  -9.825  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      14.752  -2.694  -9.133  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      14.660  -3.942  -9.678  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      15.270  -2.541  -7.878  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.599   2.241 -10.271  1.00  0.00           H  
ATOM   1303  HA  ARG A 168       9.918   0.126 -11.302  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.242  -0.098  -9.306  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      11.343  -1.466 -10.073  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      12.260  -0.598 -12.333  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      13.355   0.450 -11.368  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      13.134  -2.635 -11.246  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.522  -1.686 -11.942  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      14.417  -0.691  -9.397  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      14.284  -4.058 -10.597  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      14.972  -4.738  -9.161  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      15.345  -1.630  -7.476  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      15.583  -3.342  -7.365  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.745   1.384  -9.101  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.086   1.582  -7.836  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.812   2.348  -8.038  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.805   3.346  -8.753  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       8.878   2.533  -6.956  1.00  0.00           C  
ATOM   1320  CG  GLN A 169      10.017   1.971  -6.099  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.770   3.142  -5.468  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.979   3.303  -5.672  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169      10.017   3.974  -4.685  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.513   1.991  -9.858  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       7.881   0.640  -7.358  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.294   3.244  -7.685  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       8.125   3.012  -6.304  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       9.611   1.315  -5.306  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      10.724   1.384  -6.717  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.044   3.785  -4.552  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.429   4.771  -4.244  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.706   1.898  -7.402  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.401   2.503  -7.583  1.00  0.00           C  
ATOM   1334  C   MET A 170       3.862   2.941  -6.272  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.618   2.130  -5.391  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.298   1.548  -8.109  1.00  0.00           C  
ATOM   1337  CG  MET A 170       1.972   2.222  -8.497  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.507   1.167  -8.768  1.00  0.00           S  
ATOM   1339  CE  MET A 170       1.167  -0.215  -9.732  1.00  0.00           C  
ATOM   1340  H   MET A 170       5.785   1.161  -6.732  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.513   3.365  -8.222  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.668   1.060  -9.028  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.084   0.776  -7.347  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.669   2.908  -7.695  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.227   2.822  -9.388  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       2.075  -0.635  -9.259  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       0.421  -1.034  -9.791  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       1.410   0.102 -10.767  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.540   4.229  -6.144  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.851   4.682  -4.986  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.390   4.421  -5.177  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.761   4.882  -6.129  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       2.994   6.169  -4.786  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.469   6.481  -4.507  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.106   6.575  -3.597  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.864   6.044  -3.112  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.772   4.920  -6.811  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.249   4.128  -4.125  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.673   6.713  -5.700  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       5.109   5.882  -5.191  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.663   7.564  -4.636  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.200   5.770  -2.826  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.462   7.533  -3.168  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       1.043   6.700  -3.877  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.188   6.437  -2.322  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       4.767   4.945  -3.126  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       5.917   6.314  -2.900  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.838   3.694  -4.199  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.564   3.631  -3.930  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.700   4.394  -2.662  1.00  0.00           C  
ATOM   1371  O   MET A 172       0.030   4.162  -1.710  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.013   2.188  -3.709  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.305   2.094  -2.917  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -3.119   0.519  -3.101  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -2.963   0.015  -1.377  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.428   3.343  -3.477  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.167   4.130  -4.683  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.146   1.701  -4.701  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.218   1.636  -3.162  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -2.118   2.274  -1.838  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -3.002   2.884  -3.274  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.080   0.854  -0.656  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -3.764  -0.729  -1.185  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -1.968  -0.458  -1.207  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.639   5.341  -2.618  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.737   6.174  -1.438  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.809   5.595  -0.529  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.860   5.240  -1.039  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.238   7.537  -1.824  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -2.154   8.355  -0.543  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.380   8.123  -2.959  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.263   5.470  -3.399  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.746   6.234  -0.939  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.285   7.472  -2.190  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.316   7.908   0.045  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.951   9.425  -0.757  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -3.081   8.279   0.063  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.307   8.097  -2.677  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.534   7.561  -3.904  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.679   9.176  -3.147  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.631   5.509   0.819  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.633   4.845   1.645  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.943   5.841   2.755  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.071   6.581   3.193  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -3.150   3.444   2.038  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.650   2.946   3.381  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -5.059   2.444   3.113  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -2.850   1.786   3.918  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.822   5.873   1.286  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.587   4.584   1.239  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -3.406   2.723   1.231  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -2.041   3.447   2.071  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -3.646   3.714   4.183  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -5.216   2.349   2.021  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -5.216   1.451   3.595  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -5.786   3.191   3.481  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -2.810   0.978   3.164  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -1.824   2.168   4.137  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -3.421   1.428   4.816  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.217   5.910   3.210  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.711   6.933   4.089  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.784   6.383   4.969  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -7.116   5.215   4.795  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.473   7.887   3.165  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.959   5.383   2.807  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.911   7.270   4.753  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -7.270   7.258   2.667  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -6.945   8.722   3.718  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -5.779   8.292   2.394  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -7.332   7.110   5.937  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.321   6.537   6.811  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.595   6.398   6.040  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.893   7.268   5.220  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.486   7.560   7.935  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -7.123   8.246   8.014  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.663   8.251   6.556  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.985   5.574   7.161  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -9.256   8.309   7.646  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.775   7.082   8.893  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -7.181   9.264   8.448  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.428   7.621   8.617  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -7.003   9.177   6.046  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.556   8.167   6.507  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.364   5.322   6.321  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.637   5.150   5.690  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.584   6.026   6.429  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.609   6.046   7.659  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.189   3.717   5.792  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.512   3.521   5.028  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -13.992   2.067   4.940  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.183   1.415   6.308  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -14.906   0.134   6.162  1.00  0.00           N  
ATOM   1453  H   LYS A 177     -10.072   4.583   6.929  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.560   5.464   4.660  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.429   3.022   5.380  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.320   3.465   6.866  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.326   4.102   5.514  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.383   3.909   3.994  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.967   2.056   4.401  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -13.267   1.471   4.346  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -13.194   1.205   6.774  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -14.783   2.067   6.975  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -14.357  -0.505   5.552  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -15.029  -0.303   7.098  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.838   0.308   5.735  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.373   6.783   5.643  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.356   7.692   6.145  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.566   6.917   6.554  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -16.380   6.539   5.713  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -14.774   8.703   5.072  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -13.647   9.673   4.700  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -14.079  10.701   3.647  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -12.958  11.664   3.244  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -11.846  10.928   2.603  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.335   6.700   4.647  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -13.947   8.198   7.008  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -15.064   8.136   4.159  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -15.649   9.285   5.432  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -13.316  10.212   5.615  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -12.783   9.090   4.313  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -14.438  10.164   2.741  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -14.931  11.291   4.055  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -13.334  12.412   2.514  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -12.554  12.187   4.135  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -11.475  10.214   3.263  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -12.190  10.458   1.742  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -11.087  11.596   2.354  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.698   6.670   7.874  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -16.832   5.996   8.438  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -17.841   7.035   8.812  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -17.896   7.480   9.957  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -16.467   5.166   9.682  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -15.490   4.030   9.351  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -15.109   3.190  10.578  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -14.157   2.036  10.245  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -12.878   2.551   9.711  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -15.011   6.973   8.531  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -17.256   5.350   7.684  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -16.002   5.827  10.445  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -17.394   4.729  10.115  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -15.958   3.366   8.592  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -14.567   4.462   8.908  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -14.627   3.850  11.333  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -16.037   2.774  11.027  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -13.929   1.444  11.157  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -14.604   1.371   9.476  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -13.060   3.107   8.851  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -12.424   3.156  10.426  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -12.250   1.755   9.483  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -18.663   7.449   7.828  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -19.622   8.494   8.020  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -20.924   7.847   8.467  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -21.557   8.388   9.413  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -19.886   9.300   6.736  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -18.638  10.052   6.259  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -18.971  10.791   4.965  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -19.898  11.606   4.911  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -18.169  10.486   3.899  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -21.314   6.816   7.858  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -18.615   7.067   6.907  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -19.264   9.153   8.797  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -20.222   8.607   5.935  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -20.702  10.029   6.929  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -18.312  10.781   7.031  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -17.809   9.340   6.065  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -17.433   9.818   4.002  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -18.319  10.935   3.018  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A  90      -4.403  16.475   9.661  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -3.840  15.964  10.934  1.00  0.00           C  
ATOM      3  C   VAL A  90      -3.218  14.665  10.656  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.472  14.064  11.429  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -4.899  15.932  12.035  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -6.082  16.803  11.575  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -5.416  14.514  12.372  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -3.044  16.635  11.086  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -4.465  16.369  12.962  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -5.751  17.832  11.324  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -6.565  16.327  10.690  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -6.838  16.867  12.384  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -5.820  14.011  11.468  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -4.637  13.882  12.844  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -6.247  14.602  13.105  1.00  0.00           H  
ATOM     16  N   ILE A  91      -3.588  14.270   9.456  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -3.235  13.050   8.800  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.938  13.288   8.099  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.828  14.122   7.203  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -4.333  12.583   7.865  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.659  12.409   8.640  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.948  11.250   7.205  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.542  11.387   9.774  1.00  0.00           C  
ATOM     24  H   ILE A  91      -4.209  14.930   9.048  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -3.047  12.315   9.566  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -4.483  13.359   7.080  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.995  13.384   9.050  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -6.438  12.062   7.925  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.002  11.313   6.654  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -3.806  10.463   7.968  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -4.746  10.923   6.505  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.191  10.410   9.370  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.796  11.721  10.530  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.519  11.240  10.276  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.919  12.536   8.561  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.457  12.710   8.199  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.752  11.663   7.187  1.00  0.00           C  
ATOM     38  O   GLN A  92      -0.001  10.705   7.087  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.355  12.452   9.415  1.00  0.00           C  
ATOM     40  CG  GLN A  92       0.871  13.207  10.662  1.00  0.00           C  
ATOM     41  CD  GLN A  92       1.322  12.485  11.928  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       2.507  12.430  12.272  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       0.291  11.918  12.634  1.00  0.00           N  
ATOM     44  H   GLN A  92      -1.068  11.845   9.269  1.00  0.00           H  
ATOM     45  HA  GLN A  92       0.609  13.694   7.792  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.322  11.363   9.610  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.409  12.719   9.188  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       1.231  14.247  10.634  1.00  0.00           H  
ATOM     49  HG3 GLN A  92      -0.234  13.246  10.731  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -0.647  11.975  12.282  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       0.473  11.429  13.486  1.00  0.00           H  
ATOM     52  N   VAL A  93       1.850  11.799   6.419  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.284  10.706   5.585  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.265   9.896   6.350  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.368  10.358   6.644  1.00  0.00           O  
ATOM     56  CB  VAL A  93       2.883  11.091   4.246  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.703   9.937   3.654  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       1.712  11.265   3.281  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.452  12.588   6.493  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.437  10.069   5.380  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.492  12.013   4.322  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       3.075   9.021   3.722  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.892  10.154   2.584  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.686   9.780   4.138  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       0.962  11.968   3.686  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.067  11.625   2.294  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.257  10.250   3.136  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.887   8.632   6.640  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.882   7.605   6.874  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.900   6.654   5.722  1.00  0.00           C  
ATOM     71  O   LYS A  94       3.154   6.825   4.765  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.660   6.831   8.168  1.00  0.00           C  
ATOM     73  CG  LYS A  94       3.350   7.781   9.331  1.00  0.00           C  
ATOM     74  CD  LYS A  94       4.537   8.634   9.801  1.00  0.00           C  
ATOM     75  CE  LYS A  94       4.133   9.626  10.895  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       5.292  10.451  11.295  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.907   8.382   6.678  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.862   8.051   6.916  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.809   6.137   8.008  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.555   6.219   8.414  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       2.513   8.439   8.998  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.999   7.196  10.205  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       5.333   7.963  10.189  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       4.955   9.205   8.946  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       3.341  10.311  10.523  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       3.765   9.089  11.795  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       5.651  10.972  10.469  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       4.999  11.126  12.031  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       6.043   9.836  11.670  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.795   5.644   5.778  1.00  0.00           N  
ATOM     91  CA  GLU A  95       5.031   4.764   4.665  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.266   3.354   5.152  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.694   3.147   6.287  1.00  0.00           O  
ATOM     94  CB  GLU A  95       6.321   5.206   3.981  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.554   4.723   2.547  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.862   5.330   2.054  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.925   5.003   2.643  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       7.811   6.125   1.078  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.430   5.563   6.538  1.00  0.00           H  
ATOM    100  HA  GLU A  95       4.210   4.824   3.975  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       6.313   6.317   3.955  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       7.118   4.855   4.660  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.630   3.619   2.494  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.724   5.064   1.893  1.00  0.00           H  
ATOM    105  N   ILE A  96       5.030   2.353   4.269  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.479   0.990   4.428  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.893   0.616   3.027  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.545   1.334   2.093  1.00  0.00           O  
ATOM    109  CB  ILE A  96       4.369   0.095   4.967  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.857  -0.968   5.975  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.552  -0.532   3.832  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       5.094  -0.413   7.383  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.624   2.540   3.381  1.00  0.00           H  
ATOM    114  HA  ILE A  96       6.350   0.972   5.064  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.638   0.751   5.500  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       4.073  -1.755   6.051  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.779  -1.451   5.589  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       3.212   0.283   3.151  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       4.088  -1.325   3.279  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.670  -1.024   4.291  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       4.158   0.036   7.782  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       5.397  -1.232   8.072  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       5.889   0.361   7.374  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.623  -0.512   2.837  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.801  -1.066   1.508  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.175  -2.420   1.403  1.00  0.00           C  
ATOM    127  O   LYS A  97       5.977  -3.096   2.410  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.246  -1.245   1.036  1.00  0.00           C  
ATOM    129  CG  LYS A  97       9.089   0.025   1.178  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.484  -0.107   0.559  1.00  0.00           C  
ATOM    131  CE  LYS A  97      11.404   1.056   0.942  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      10.823   2.345   0.508  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.954  -1.046   3.610  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.315  -0.421   0.798  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.726  -2.070   1.604  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       8.186  -1.542  -0.038  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.550   0.874   0.701  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       9.205   0.257   2.261  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      10.945  -1.055   0.917  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.387  -0.167  -0.547  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      11.530   1.098   2.045  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      12.399   0.947   0.462  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97       9.885   2.465   0.939  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      11.445   3.124   0.808  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      10.734   2.353  -0.528  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.875  -2.847   0.151  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.359  -4.145  -0.165  1.00  0.00           C  
ATOM    148  C   PHE A  98       5.888  -4.423  -1.528  1.00  0.00           C  
ATOM    149  O   PHE A  98       5.344  -3.939  -2.514  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.833  -4.177  -0.282  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.167  -4.354   1.035  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.585  -5.019   2.178  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       1.936  -3.807   1.027  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.825  -4.967   3.336  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.186  -3.717   2.167  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.596  -4.340   3.328  1.00  0.00           C  
ATOM    157  H   PHE A  98       6.069  -2.310  -0.667  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.756  -4.876   0.522  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.436  -3.262  -0.782  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.444  -4.968  -0.913  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       4.458  -5.641   2.173  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       1.597  -3.485   0.055  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       3.151  -5.502   4.215  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.280  -3.146   2.122  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       0.918  -4.419   4.176  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.973  -5.219  -1.594  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.681  -5.568  -2.793  1.00  0.00           C  
ATOM    168  C   ARG A  99       7.049  -6.786  -3.415  1.00  0.00           C  
ATOM    169  O   ARG A  99       6.158  -7.370  -2.800  1.00  0.00           O  
ATOM    170  CB  ARG A  99       9.134  -5.871  -2.415  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.838  -4.673  -1.761  1.00  0.00           C  
ATOM    172  CD  ARG A  99      11.366  -4.759  -1.822  1.00  0.00           C  
ATOM    173  NE  ARG A  99      11.767  -4.655  -3.256  1.00  0.00           N  
ATOM    174  CZ  ARG A  99      13.081  -4.635  -3.625  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      14.064  -4.715  -2.682  1.00  0.00           N  
ATOM    176  NH2 ARG A  99      13.413  -4.530  -4.945  1.00  0.00           N  
ATOM    177  H   ARG A  99       7.381  -5.610  -0.772  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.673  -4.760  -3.505  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       9.150  -6.731  -1.715  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.669  -6.146  -3.339  1.00  0.00           H  
ATOM    181  HG2 ARG A  99       9.519  -3.744  -2.281  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.515  -4.597  -0.699  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      11.828  -3.914  -1.269  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      11.730  -5.727  -1.417  1.00  0.00           H  
ATOM    185  HE  ARG A  99      11.059  -4.586  -3.959  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      13.822  -4.789  -1.714  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      15.025  -4.698  -2.956  1.00  0.00           H  
ATOM    188 HH21 ARG A  99      12.694  -4.465  -5.638  1.00  0.00           H  
ATOM    189 HH22 ARG A  99      14.374  -4.510  -5.221  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.451  -7.222  -4.601  1.00  0.00           N  
ATOM    191  CA  PRO A 100       7.148  -8.541  -5.072  1.00  0.00           C  
ATOM    192  C   PRO A 100       8.007  -9.454  -4.256  1.00  0.00           C  
ATOM    193  O   PRO A 100       9.202  -9.195  -4.106  1.00  0.00           O  
ATOM    194  CB  PRO A 100       7.575  -8.583  -6.538  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.504  -7.379  -6.719  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.105  -6.407  -5.607  1.00  0.00           C  
ATOM    197  HA  PRO A 100       6.102  -8.759  -4.917  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.087  -9.535  -6.786  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       6.682  -8.475  -7.187  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.552  -7.705  -6.550  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.415  -6.936  -7.728  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.019  -5.931  -5.204  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.395  -5.622  -5.931  1.00  0.00           H  
ATOM    204  N   GLY A 101       7.394 -10.534  -3.724  1.00  0.00           N  
ATOM    205  CA  GLY A 101       8.049 -11.448  -2.841  1.00  0.00           C  
ATOM    206  C   GLY A 101       7.759 -11.076  -1.434  1.00  0.00           C  
ATOM    207  O   GLY A 101       8.262 -11.685  -0.491  1.00  0.00           O  
ATOM    208  H   GLY A 101       6.436 -10.731  -3.892  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       7.636 -12.423  -3.031  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       9.093 -11.332  -3.006  1.00  0.00           H  
ATOM    211  N   THR A 102       6.897 -10.064  -1.306  1.00  0.00           N  
ATOM    212  CA  THR A 102       6.225  -9.741  -0.092  1.00  0.00           C  
ATOM    213  C   THR A 102       4.847 -10.242  -0.278  1.00  0.00           C  
ATOM    214  O   THR A 102       3.945  -9.547  -0.747  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.177  -8.305   0.336  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.495  -7.786   0.427  1.00  0.00           O  
ATOM    217  CG2 THR A 102       5.526  -8.316   1.722  1.00  0.00           C  
ATOM    218  H   THR A 102       6.555  -9.683  -2.150  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.694 -10.318   0.689  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.564  -7.669  -0.339  1.00  0.00           H  
ATOM    221  HG1 THR A 102       7.962  -8.356   1.042  1.00  0.00           H  
ATOM    222 HG21 THR A 102       5.612  -9.345   2.144  1.00  0.00           H  
ATOM    223 HG22 THR A 102       6.010  -7.584   2.398  1.00  0.00           H  
ATOM    224 HG23 THR A 102       4.447  -8.067   1.636  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.698 -11.504   0.121  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.467 -12.187   0.179  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.372 -12.738   1.556  1.00  0.00           C  
ATOM    228  O   ASP A 103       4.194 -12.353   2.381  1.00  0.00           O  
ATOM    229  CB  ASP A 103       3.470 -13.270  -0.845  1.00  0.00           C  
ATOM    230  CG  ASP A 103       2.071 -13.635  -1.306  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       1.350 -12.719  -1.785  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       1.703 -14.836  -1.196  1.00  0.00           O  
ATOM    233  H   ASP A 103       5.489 -12.027   0.387  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.711 -11.475  -0.013  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       4.068 -12.850  -1.673  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       3.992 -14.089  -0.349  1.00  0.00           H  
ATOM    237  N   GLU A 104       2.355 -13.590   1.838  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.430 -13.468   2.930  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.064 -13.353   4.263  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.626 -12.554   5.089  1.00  0.00           O  
ATOM    241  CB  GLU A 104       0.393 -14.598   2.992  1.00  0.00           C  
ATOM    242  CG  GLU A 104      -0.529 -14.601   1.766  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -1.573 -15.702   1.911  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -1.526 -16.449   2.923  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -2.436 -15.809   0.998  1.00  0.00           O  
ATOM    246  H   GLU A 104       2.065 -14.286   1.200  1.00  0.00           H  
ATOM    247  HA  GLU A 104       0.883 -12.559   2.748  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       0.925 -15.568   3.074  1.00  0.00           H  
ATOM    249  HB3 GLU A 104      -0.226 -14.456   3.906  1.00  0.00           H  
ATOM    250  HG2 GLU A 104      -1.043 -13.620   1.683  1.00  0.00           H  
ATOM    251  HG3 GLU A 104       0.059 -14.776   0.842  1.00  0.00           H  
ATOM    252  N   GLY A 105       3.119 -14.150   4.500  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.669 -14.232   5.805  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.702 -13.225   6.152  1.00  0.00           C  
ATOM    255  O   GLY A 105       5.170 -13.153   7.286  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.499 -14.764   3.812  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.833 -13.987   6.411  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       4.084 -15.212   5.852  1.00  0.00           H  
ATOM    259  N   ASP A 106       5.063 -12.429   5.156  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.856 -11.253   5.297  1.00  0.00           C  
ATOM    261  C   ASP A 106       4.942 -10.076   5.281  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.234  -9.003   5.809  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.766 -11.165   4.084  1.00  0.00           C  
ATOM    264  CG  ASP A 106       7.883 -10.160   4.315  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.618 -10.317   5.327  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.031  -9.229   3.481  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.712 -12.646   4.252  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.430 -11.322   6.197  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.169 -12.184   3.993  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.178 -10.945   3.167  1.00  0.00           H  
ATOM    271  N   TYR A 107       3.834 -10.294   4.560  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.013  -9.248   3.998  1.00  0.00           C  
ATOM    273  C   TYR A 107       1.974  -8.814   4.948  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.040  -7.683   5.406  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.382  -9.800   2.704  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.435  -9.019   1.875  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.232  -7.670   2.048  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.677  -9.724   0.950  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.058  -7.113   1.608  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.389  -9.108   0.335  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.737  -7.843   0.763  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.943  -7.276   0.392  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.650 -11.251   4.289  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.645  -8.378   3.839  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.210 -10.073   2.048  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       1.830 -10.721   2.963  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       1.920  -7.093   2.641  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       0.861 -10.773   0.730  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.272  -6.141   1.968  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.995  -9.663  -0.375  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -2.000  -6.407   0.798  1.00  0.00           H  
ATOM    292  N   GLN A 108       0.969  -9.665   5.217  1.00  0.00           N  
ATOM    293  CA  GLN A 108      -0.038  -9.497   6.206  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.380  -9.281   7.638  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.395  -8.764   8.445  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -1.203 -10.480   6.057  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -1.293 -11.314   4.767  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -2.117 -10.558   3.721  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -3.106 -11.086   3.197  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.688  -9.298   3.412  1.00  0.00           N  
ATOM    301  H   GLN A 108       0.770 -10.457   4.659  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.471  -8.578   5.889  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -1.176 -11.185   6.919  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -2.118  -9.882   6.104  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.352 -11.637   4.310  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.808 -12.249   5.026  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.895  -8.895   3.875  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -2.173  -8.750   2.730  1.00  0.00           H  
ATOM    309  N   VAL A 109       1.637  -9.638   7.955  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.328  -9.210   9.156  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.446  -7.705   9.178  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.152  -7.036  10.166  1.00  0.00           O  
ATOM    313  CB  VAL A 109       3.716  -9.812   9.264  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.439  -9.314  10.533  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.575 -11.342   9.276  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.163 -10.109   7.244  1.00  0.00           H  
ATOM    317  HA  VAL A 109       1.725  -9.506  10.003  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.323  -9.529   8.373  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       3.784  -9.435  11.421  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.361  -9.913  10.692  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       4.748  -8.252  10.445  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       2.933 -11.668  10.121  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       3.137 -11.709   8.325  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       4.579 -11.803   9.391  1.00  0.00           H  
ATOM    325  N   LYS A 110       2.920  -7.121   8.068  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.055  -5.700   7.932  1.00  0.00           C  
ATOM    327  C   LYS A 110       1.871  -5.025   7.342  1.00  0.00           C  
ATOM    328  O   LYS A 110       1.893  -3.829   7.062  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.296  -5.363   7.142  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.563  -5.751   7.912  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.635  -5.442   9.417  1.00  0.00           C  
ATOM    332  CE  LYS A 110       6.941  -5.909  10.069  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       8.106  -5.224   9.465  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.205  -7.665   7.283  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.138  -5.277   8.913  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.285  -5.913   6.174  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.312  -4.290   6.892  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       5.736  -6.837   7.772  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.346  -5.146   7.447  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.530  -4.345   9.555  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       4.789  -5.948   9.935  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       6.937  -5.674  11.154  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.078  -7.001   9.927  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       8.010  -4.196   9.594  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       8.978  -5.552   9.925  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       8.148  -5.443   8.448  1.00  0.00           H  
ATOM    347  N   LEU A 111       0.788  -5.791   7.198  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.505  -5.265   6.972  1.00  0.00           C  
ATOM    349  C   LEU A 111      -1.014  -4.962   8.334  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.758  -4.001   8.489  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.386  -6.261   6.225  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.675  -5.720   5.615  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.999  -6.509   4.346  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.859  -5.826   6.581  1.00  0.00           C  
ATOM    355  H   LEU A 111       0.829  -6.764   7.410  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.407  -4.353   6.405  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.768  -6.632   5.373  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.629  -7.122   6.881  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.478  -4.662   5.327  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -2.129  -6.512   3.658  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.255  -7.555   4.613  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.865  -6.050   3.830  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.934  -6.863   6.973  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.720  -5.140   7.434  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.809  -5.570   6.066  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.609  -5.772   9.348  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.811  -5.449  10.734  1.00  0.00           C  
ATOM    368  C   ARG A 112      -0.075  -4.182  11.106  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.661  -3.329  11.798  1.00  0.00           O  
ATOM    370  CB  ARG A 112      -0.504  -6.599  11.708  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -1.178  -6.422  13.074  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -1.041  -7.653  13.970  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -1.752  -7.350  15.245  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -1.985  -8.326  16.172  1.00  0.00           C  
ATOM    375  NH1 ARG A 112      -1.562  -9.605  15.949  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -2.647  -8.018  17.326  1.00  0.00           N  
ATOM    377  H   ARG A 112      -0.089  -6.612   9.182  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.867  -5.279  10.835  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.885  -7.538  11.247  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       0.588  -6.714  11.852  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.738  -5.546  13.600  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -2.260  -6.221  12.914  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -1.517  -8.536  13.494  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.023  -7.867  14.201  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -2.068  -6.418  15.421  1.00  0.00           H  
ATOM    386 HH11 ARG A 112      -1.081  -9.833  15.103  1.00  0.00           H  
ATOM    387 HH12 ARG A 112      -1.743 -10.315  16.631  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -2.959  -7.082  17.489  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -2.825  -8.729  18.006  1.00  0.00           H  
ATOM    390  N   SER A 113       1.208  -4.019  10.628  1.00  0.00           N  
ATOM    391  CA  SER A 113       1.898  -2.773  10.789  1.00  0.00           C  
ATOM    392  C   SER A 113       1.126  -1.601  10.247  1.00  0.00           C  
ATOM    393  O   SER A 113       1.001  -0.576  10.916  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.308  -2.754  10.213  1.00  0.00           C  
ATOM    395  OG  SER A 113       3.968  -1.551  10.561  1.00  0.00           O  
ATOM    396  H   SER A 113       1.772  -4.694  10.117  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.028  -2.679  11.840  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.864  -3.597  10.671  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.294  -2.860   9.110  1.00  0.00           H  
ATOM    400  HG  SER A 113       3.941  -1.504  11.520  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.568  -1.747   9.027  1.00  0.00           N  
ATOM    402  CA  LEU A 114      -0.228  -0.731   8.398  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.495  -0.345   9.059  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.859   0.828   8.955  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.675  -1.109   7.003  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.460  -0.979   6.001  1.00  0.00           C  
ATOM    407  CD1 LEU A 114       0.006  -1.706   4.746  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.766   0.503   5.770  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.684  -2.589   8.499  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.380   0.155   8.379  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -1.060  -2.149   7.004  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.507  -0.444   6.680  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.372  -1.479   6.395  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -0.295  -2.744   4.993  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -0.872  -1.181   4.312  1.00  0.00           H  
ATOM    416 HD13 LEU A 114       0.814  -1.748   3.996  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.158   1.004   5.422  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       1.092   1.004   6.711  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       1.537   0.705   5.002  1.00  0.00           H  
ATOM    420  N   ILE A 115      -2.195  -1.309   9.713  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.357  -0.996  10.494  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.991   0.020  11.516  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.695   1.012  11.674  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -4.007  -2.091  11.310  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -4.046  -3.491  10.697  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.424  -1.582  11.542  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.815  -3.582   9.394  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.936  -2.274   9.677  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -4.069  -0.573   9.806  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.484  -2.195  12.287  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -3.006  -3.800  10.521  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.495  -4.193  11.435  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.853  -1.258  10.556  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -6.038  -2.389  11.986  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.371  -0.738  12.252  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.855  -3.212   9.514  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -4.276  -2.963   8.643  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.860  -4.634   9.048  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.879  -0.258  12.217  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.284   0.577  13.227  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.058   1.990  12.775  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.386   2.901  13.530  1.00  0.00           O  
ATOM    443  CB  ARG A 116       0.048   0.019  13.763  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.302   0.270  15.259  1.00  0.00           C  
ATOM    445  CD  ARG A 116      -0.705  -0.416  16.193  1.00  0.00           C  
ATOM    446  NE  ARG A 116      -0.717  -1.873  15.866  1.00  0.00           N  
ATOM    447  CZ  ARG A 116      -1.751  -2.681  16.246  1.00  0.00           C  
ATOM    448  NH1 ARG A 116      -2.771  -2.190  17.007  1.00  0.00           N  
ATOM    449  NH2 ARG A 116      -1.760  -3.989  15.857  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.434  -1.114  11.991  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.011   0.610  14.021  1.00  0.00           H  
ATOM    452  HB2 ARG A 116       0.069  -1.077  13.571  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.881   0.459  13.171  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       1.317  -0.118  15.501  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.300   1.363  15.460  1.00  0.00           H  
ATOM    456  HD2 ARG A 116      -0.403  -0.297  17.255  1.00  0.00           H  
ATOM    457  HD3 ARG A 116      -1.724  -0.004  16.045  1.00  0.00           H  
ATOM    458  HE  ARG A 116       0.021  -2.252  15.309  1.00  0.00           H  
ATOM    459 HH11 ARG A 116      -2.768  -1.232  17.290  1.00  0.00           H  
ATOM    460 HH12 ARG A 116      -3.525  -2.789  17.278  1.00  0.00           H  
ATOM    461 HH21 ARG A 116      -1.014  -4.349  15.297  1.00  0.00           H  
ATOM    462 HH22 ARG A 116      -2.513  -4.588  16.129  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.505   2.195  11.551  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.337   3.518  10.962  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.602   4.306  10.820  1.00  0.00           C  
ATOM    466  O   PHE A 117      -1.661   5.465  11.213  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.290   3.485   9.581  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.719   3.345   9.861  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.430   4.459  10.210  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.294   2.108   9.920  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.741   4.345  10.624  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.595   1.972  10.353  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.326   3.095  10.694  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.232   1.407  10.978  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.347   4.103  11.567  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.045   2.622   8.975  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.148   4.448   9.047  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.884   5.392  10.186  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.659   1.271   9.689  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       4.303   5.223  10.911  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       4.028   0.990  10.455  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.348   2.993  11.035  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.637   3.693  10.225  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -3.930   4.294   9.966  1.00  0.00           C  
ATOM    485  C   LEU A 118      -4.772   4.483  11.198  1.00  0.00           C  
ATOM    486  O   LEU A 118      -5.702   5.287  11.201  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.685   3.378   9.050  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.045   3.622   7.699  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -3.775   2.374   6.923  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -4.915   4.529   6.885  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.528   2.751   9.910  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -3.838   5.209   9.355  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.569   2.324   9.382  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.764   3.639   9.009  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -3.056   4.125   7.829  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -3.795   1.501   7.602  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.544   2.281   6.113  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -2.768   2.518   6.481  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -5.117   5.471   7.436  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -4.412   4.750   5.921  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -5.883   4.026   6.656  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.466   3.715  12.268  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.046   3.834  13.580  1.00  0.00           C  
ATOM    504  C   GLU A 119      -4.488   5.025  14.290  1.00  0.00           C  
ATOM    505  O   GLU A 119      -5.205   5.664  15.060  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -4.796   2.622  14.493  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.796   1.487  14.262  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.392   0.295  15.119  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -4.314  -0.296  14.845  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -6.159  -0.044  16.059  1.00  0.00           O  
ATOM    511  H   GLU A 119      -3.752   3.029  12.183  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.105   3.979  13.451  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -3.761   2.259  14.321  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -4.881   2.943  15.556  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -6.814   1.822  14.551  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -5.806   1.191  13.194  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.195   5.360  14.033  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -2.630   6.623  14.452  1.00  0.00           C  
ATOM    519  C   GLU A 120      -3.251   7.738  13.657  1.00  0.00           C  
ATOM    520  O   GLU A 120      -3.309   8.879  14.110  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -1.109   6.820  14.245  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -0.172   5.723  14.772  1.00  0.00           C  
ATOM    523  CD  GLU A 120      -0.517   5.383  16.216  1.00  0.00           C  
ATOM    524  OE1 GLU A 120      -0.457   6.302  17.074  1.00  0.00           O  
ATOM    525  OE2 GLU A 120      -0.833   4.192  16.479  1.00  0.00           O  
ATOM    526  H   GLU A 120      -2.603   4.779  13.474  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -2.887   6.737  15.491  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -0.913   6.937  13.158  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -0.826   7.779  14.733  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -0.238   4.815  14.137  1.00  0.00           H  
ATOM    531  HG3 GLU A 120       0.878   6.088  14.723  1.00  0.00           H  
ATOM    532  N   GLY A 121      -3.718   7.403  12.437  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.298   8.294  11.495  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.184   8.862  10.723  1.00  0.00           C  
ATOM    535  O   GLY A 121      -2.774   9.999  10.950  1.00  0.00           O  
ATOM    536  H   GLY A 121      -3.672   6.462  12.119  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -4.934   7.726  10.833  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -4.792   9.076  12.025  1.00  0.00           H  
ATOM    539  N   ASP A 122      -2.675   8.064   9.767  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -1.774   8.608   8.814  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.330   8.035   7.586  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.143   7.117   7.670  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.340   8.089   8.917  1.00  0.00           C  
ATOM    544  CG  ASP A 122       0.163   8.280  10.339  1.00  0.00           C  
ATOM    545  OD1 ASP A 122       0.235   9.455  10.781  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.490   7.265  11.005  1.00  0.00           O  
ATOM    547  H   ASP A 122      -2.991   7.127   9.566  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -1.838   9.684   8.797  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.343   7.034   8.599  1.00  0.00           H  
ATOM    550  HB3 ASP A 122       0.329   8.634   8.221  1.00  0.00           H  
ATOM    551  N   LYS A 123      -1.868   8.531   6.428  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -1.985   7.693   5.278  1.00  0.00           C  
ATOM    553  C   LYS A 123      -0.731   6.959   5.380  1.00  0.00           C  
ATOM    554  O   LYS A 123       0.336   7.569   5.371  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -1.968   8.228   3.833  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.766   9.482   3.525  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.824  10.656   3.284  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -2.015  11.704   4.355  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -1.434  13.003   3.972  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.166   9.237   6.456  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -2.805   7.019   5.417  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -0.926   8.348   3.480  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -2.414   7.435   3.196  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -3.345   9.308   2.590  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.489   9.695   4.341  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -0.771  10.297   3.357  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -2.007  11.086   2.276  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -3.109  11.832   4.527  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -1.495  11.329   5.269  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123      -0.415  12.887   3.795  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123      -1.899  13.350   3.109  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123      -1.576  13.688   4.742  1.00  0.00           H  
ATOM    573  N   ALA A 124      -0.833   5.633   5.476  1.00  0.00           N  
ATOM    574  CA  ALA A 124       0.352   4.895   5.277  1.00  0.00           C  
ATOM    575  C   ALA A 124       0.367   4.644   3.835  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.577   4.087   3.300  1.00  0.00           O  
ATOM    577  CB  ALA A 124       0.333   3.536   5.879  1.00  0.00           C  
ATOM    578  H   ALA A 124      -1.705   5.131   5.444  1.00  0.00           H  
ATOM    579  HA  ALA A 124       1.219   5.442   5.602  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -0.569   2.994   5.514  1.00  0.00           H  
ATOM    581  HB2 ALA A 124       1.257   3.027   5.525  1.00  0.00           H  
ATOM    582  HB3 ALA A 124       0.324   3.579   6.981  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.435   5.060   3.173  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.471   4.939   1.755  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.315   3.774   1.457  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.459   3.683   1.894  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.140   6.110   1.021  1.00  0.00           C  
ATOM    588  CG  LYS A 125       1.630   7.489   1.443  1.00  0.00           C  
ATOM    589  CD  LYS A 125       1.922   8.585   0.406  1.00  0.00           C  
ATOM    590  CE  LYS A 125       3.399   8.714   0.022  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       3.584   9.846  -0.911  1.00  0.00           N  
ATOM    592  H   LYS A 125       2.220   5.392   3.685  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.456   4.726   1.412  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       3.236   6.078   1.213  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       1.974   5.973  -0.068  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       0.535   7.436   1.607  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       2.092   7.757   2.414  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       1.338   8.365  -0.516  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       1.566   9.557   0.810  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       4.028   8.900   0.914  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       3.762   7.800  -0.490  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       3.011   9.687  -1.765  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       3.280  10.729  -0.450  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       4.586   9.918  -1.174  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.746   2.845   0.690  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.433   1.664   0.340  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.223   1.982  -0.867  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.690   2.439  -1.871  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.502   0.573  -0.029  1.00  0.00           C  
ATOM    610  CG1 ILE A 126       0.257   0.522   0.880  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       2.332  -0.709   0.005  1.00  0.00           C  
ATOM    612  CD1 ILE A 126       0.506   0.540   2.376  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.796   2.872   0.388  1.00  0.00           H  
ATOM    614  HA  ILE A 126       3.072   1.347   1.149  1.00  0.00           H  
ATOM    615  HB  ILE A 126       1.120   0.764  -1.056  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.377   1.404   0.656  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.322  -0.392   0.621  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       3.194  -0.686  -0.693  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       2.734  -0.868   1.028  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       1.671  -1.545  -0.282  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       1.194  -0.275   2.665  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.950   1.507   2.694  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.462   0.417   2.903  1.00  0.00           H  
ATOM    624  N   THR A 127       4.530   1.724  -0.777  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.402   1.912  -1.882  1.00  0.00           C  
ATOM    626  C   THR A 127       5.663   0.548  -2.406  1.00  0.00           C  
ATOM    627  O   THR A 127       6.169  -0.329  -1.706  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.693   2.535  -1.468  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.450   3.647  -0.624  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.517   2.959  -2.691  1.00  0.00           C  
ATOM    631  H   THR A 127       4.911   1.284   0.032  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.927   2.517  -2.643  1.00  0.00           H  
ATOM    633  HB  THR A 127       7.240   1.797  -0.882  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.933   4.266  -1.144  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.887   3.543  -3.396  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.376   3.584  -2.369  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.920   2.068  -3.217  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.322   0.358  -3.686  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.761  -0.790  -4.412  1.00  0.00           C  
ATOM    640  C   LEU A 128       7.120  -0.482  -4.834  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.410   0.674  -5.098  1.00  0.00           O  
ATOM    642  CB  LEU A 128       5.094  -0.969  -5.763  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.368  -2.296  -5.924  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       5.237  -3.548  -5.754  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       3.166  -2.195  -5.001  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.875   1.088  -4.210  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.746  -1.662  -3.777  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       4.339  -0.174  -5.886  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.846  -0.796  -6.549  1.00  0.00           H  
ATOM    650  HG  LEU A 128       3.954  -2.331  -6.955  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       5.772  -3.559  -4.790  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       4.606  -4.461  -5.821  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       5.997  -3.574  -6.565  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       2.631  -1.277  -5.366  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       2.514  -3.087  -5.079  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       3.452  -2.054  -3.940  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.959  -1.510  -4.979  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.301  -1.333  -5.345  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.484  -2.567  -6.115  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.808  -3.634  -5.596  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.253  -1.237  -4.165  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.668  -1.005  -4.700  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.628  -0.389  -3.683  1.00  0.00           C  
ATOM    664  NE  ARG A 129      12.142   0.985  -3.367  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      12.891   1.837  -2.606  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      14.084   1.430  -2.084  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      12.438   3.102  -2.364  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.682  -2.458  -5.039  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.379  -0.486  -6.007  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.920  -0.386  -3.531  1.00  0.00           H  
ATOM    671  HB3 ARG A 129      10.165  -2.154  -3.548  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      12.080  -1.969  -5.067  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.566  -0.341  -5.593  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.655  -0.983  -2.745  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      13.648  -0.307  -4.115  1.00  0.00           H  
ATOM    676  HE  ARG A 129      11.268   1.296  -3.740  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      14.415   0.503  -2.259  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      14.626   2.059  -1.527  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      11.564   3.403  -2.746  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      12.982   3.729  -1.805  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.170  -2.388  -7.394  1.00  0.00           N  
ATOM    682  CA  PHE A 130       8.976  -3.431  -8.354  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.283  -4.052  -8.697  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.296  -3.367  -8.839  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.490  -2.859  -9.644  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.107  -2.459  -9.473  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.113  -3.388  -9.651  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       6.807  -1.145  -9.229  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       4.801  -2.994  -9.559  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.498  -0.746  -9.268  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.484  -1.670  -9.376  1.00  0.00           C  
ATOM    692  H   PHE A 130       9.093  -1.436  -7.704  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.195  -4.147  -8.094  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.072  -1.953  -9.864  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.478  -3.621 -10.441  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.356  -4.436  -9.826  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.592  -0.424  -9.015  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.011  -3.709  -9.690  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.293   0.304  -9.248  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.440  -1.383  -9.316  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.248  -5.374  -8.906  1.00  0.00           N  
ATOM    702  CA  ARG A 131      11.242  -6.055  -9.680  1.00  0.00           C  
ATOM    703  C   ARG A 131      10.605  -6.133 -11.024  1.00  0.00           C  
ATOM    704  O   ARG A 131       9.933  -7.110 -11.350  1.00  0.00           O  
ATOM    705  CB  ARG A 131      11.568  -7.477  -9.180  1.00  0.00           C  
ATOM    706  CG  ARG A 131      12.308  -7.510  -7.830  1.00  0.00           C  
ATOM    707  CD  ARG A 131      13.658  -6.778  -7.822  1.00  0.00           C  
ATOM    708  NE  ARG A 131      14.531  -7.391  -8.871  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      15.409  -6.652  -9.614  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      15.540  -5.309  -9.417  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      16.164  -7.268 -10.572  1.00  0.00           N  
ATOM    712  H   ARG A 131       9.402  -5.870  -8.742  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.129  -5.445  -9.752  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      10.618  -8.046  -9.067  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      12.182  -7.996  -9.947  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      11.659  -7.055  -7.051  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      12.480  -8.573  -7.551  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      13.510  -5.699  -8.029  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      14.164  -6.900  -6.841  1.00  0.00           H  
ATOM    720  HE  ARG A 131      14.460  -8.374  -9.042  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      14.985  -4.850  -8.723  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      16.181  -4.781  -9.974  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      16.072  -8.253 -10.723  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      16.805  -6.736 -11.123  1.00  0.00           H  
ATOM    725  N   GLY A 132      10.755  -5.061 -11.821  1.00  0.00           N  
ATOM    726  CA  GLY A 132       9.853  -4.890 -12.910  1.00  0.00           C  
ATOM    727  C   GLY A 132      10.315  -3.762 -13.750  1.00  0.00           C  
ATOM    728  O   GLY A 132      11.511  -3.592 -13.981  1.00  0.00           O  
ATOM    729  H   GLY A 132      11.344  -4.289 -11.595  1.00  0.00           H  
ATOM    730  HA2 GLY A 132       9.842  -5.779 -13.516  1.00  0.00           H  
ATOM    731  HA3 GLY A 132       8.898  -4.637 -12.481  1.00  0.00           H  
ATOM    732  N   ARG A 133       9.330  -3.001 -14.262  1.00  0.00           N  
ATOM    733  CA  ARG A 133       9.593  -2.070 -15.324  1.00  0.00           C  
ATOM    734  C   ARG A 133       8.882  -0.794 -15.000  1.00  0.00           C  
ATOM    735  O   ARG A 133       8.432  -0.624 -13.867  1.00  0.00           O  
ATOM    736  CB  ARG A 133       9.140  -2.614 -16.698  1.00  0.00           C  
ATOM    737  CG  ARG A 133      10.081  -2.232 -17.850  1.00  0.00           C  
ATOM    738  CD  ARG A 133       9.577  -2.704 -19.214  1.00  0.00           C  
ATOM    739  NE  ARG A 133      10.508  -2.160 -20.244  1.00  0.00           N  
ATOM    740  CZ  ARG A 133      10.331  -2.447 -21.567  1.00  0.00           C  
ATOM    741  NH1 ARG A 133       9.302  -3.251 -21.968  1.00  0.00           N  
ATOM    742  NH2 ARG A 133      11.188  -1.929 -22.496  1.00  0.00           N  
ATOM    743  H   ARG A 133       8.381  -3.114 -13.941  1.00  0.00           H  
ATOM    744  HA  ARG A 133      10.653  -1.872 -15.349  1.00  0.00           H  
ATOM    745  HB2 ARG A 133       9.119  -3.725 -16.647  1.00  0.00           H  
ATOM    746  HB3 ARG A 133       8.106  -2.274 -16.916  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      10.201  -1.129 -17.884  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      11.085  -2.671 -17.658  1.00  0.00           H  
ATOM    749  HD2 ARG A 133       9.578  -3.813 -19.278  1.00  0.00           H  
ATOM    750  HD3 ARG A 133       8.560  -2.309 -19.419  1.00  0.00           H  
ATOM    751  HE  ARG A 133      11.261  -1.566 -19.964  1.00  0.00           H  
ATOM    752 HH11 ARG A 133       8.672  -3.633 -21.290  1.00  0.00           H  
ATOM    753 HH12 ARG A 133       9.181  -3.461 -22.938  1.00  0.00           H  
ATOM    754 HH21 ARG A 133      11.942  -1.341 -22.206  1.00  0.00           H  
ATOM    755 HH22 ARG A 133      11.063  -2.140 -23.465  1.00  0.00           H  
ATOM    756  N   GLU A 134       8.804   0.117 -16.006  1.00  0.00           N  
ATOM    757  CA  GLU A 134       8.076   1.360 -15.998  1.00  0.00           C  
ATOM    758  C   GLU A 134       6.660   1.126 -15.574  1.00  0.00           C  
ATOM    759  O   GLU A 134       6.288   1.518 -14.472  1.00  0.00           O  
ATOM    760  CB  GLU A 134       8.115   2.115 -17.350  1.00  0.00           C  
ATOM    761  CG  GLU A 134       8.136   1.215 -18.599  1.00  0.00           C  
ATOM    762  CD  GLU A 134       8.107   2.079 -19.855  1.00  0.00           C  
ATOM    763  OE1 GLU A 134       8.063   3.331 -19.726  1.00  0.00           O  
ATOM    764  OE2 GLU A 134       8.130   1.487 -20.967  1.00  0.00           O  
ATOM    765  H   GLU A 134       9.239  -0.084 -16.881  1.00  0.00           H  
ATOM    766  HA  GLU A 134       8.537   1.983 -15.247  1.00  0.00           H  
ATOM    767  HB2 GLU A 134       7.249   2.809 -17.390  1.00  0.00           H  
ATOM    768  HB3 GLU A 134       9.046   2.728 -17.370  1.00  0.00           H  
ATOM    769  HG2 GLU A 134       9.063   0.605 -18.613  1.00  0.00           H  
ATOM    770  HG3 GLU A 134       7.261   0.533 -18.616  1.00  0.00           H  
ATOM    771  N   MET A 135       5.851   0.461 -16.425  1.00  0.00           N  
ATOM    772  CA  MET A 135       4.697  -0.254 -15.967  1.00  0.00           C  
ATOM    773  C   MET A 135       5.158  -1.675 -15.900  1.00  0.00           C  
ATOM    774  O   MET A 135       5.362  -2.307 -16.936  1.00  0.00           O  
ATOM    775  CB  MET A 135       3.440  -0.095 -16.856  1.00  0.00           C  
ATOM    776  CG  MET A 135       3.677  -0.102 -18.376  1.00  0.00           C  
ATOM    777  SD  MET A 135       2.141   0.137 -19.314  1.00  0.00           S  
ATOM    778  CE  MET A 135       2.922  -0.018 -20.946  1.00  0.00           C  
ATOM    779  H   MET A 135       6.133   0.259 -17.359  1.00  0.00           H  
ATOM    780  HA  MET A 135       4.456   0.066 -14.969  1.00  0.00           H  
ATOM    781  HB2 MET A 135       2.712  -0.892 -16.592  1.00  0.00           H  
ATOM    782  HB3 MET A 135       2.971   0.883 -16.606  1.00  0.00           H  
ATOM    783  HG2 MET A 135       4.393   0.709 -18.634  1.00  0.00           H  
ATOM    784  HG3 MET A 135       4.140  -1.063 -18.680  1.00  0.00           H  
ATOM    785  HE1 MET A 135       3.710   0.754 -21.085  1.00  0.00           H  
ATOM    786  HE2 MET A 135       3.395  -1.016 -21.068  1.00  0.00           H  
ATOM    787  HE3 MET A 135       2.174   0.107 -21.757  1.00  0.00           H  
ATOM    788  N   ALA A 136       5.382  -2.204 -14.670  1.00  0.00           N  
ATOM    789  CA  ALA A 136       5.890  -3.534 -14.522  1.00  0.00           C  
ATOM    790  C   ALA A 136       4.857  -4.538 -14.828  1.00  0.00           C  
ATOM    791  O   ALA A 136       5.016  -5.503 -15.574  1.00  0.00           O  
ATOM    792  CB  ALA A 136       6.365  -3.810 -13.088  1.00  0.00           C  
ATOM    793  H   ALA A 136       5.265  -1.719 -13.800  1.00  0.00           H  
ATOM    794  HA  ALA A 136       6.662  -3.658 -15.219  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       7.164  -3.096 -12.804  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       5.544  -3.684 -12.357  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       6.757  -4.845 -13.008  1.00  0.00           H  
ATOM    798  N   HIS A 137       3.805  -4.279 -14.094  1.00  0.00           N  
ATOM    799  CA  HIS A 137       2.920  -5.270 -13.602  1.00  0.00           C  
ATOM    800  C   HIS A 137       1.540  -5.189 -14.145  1.00  0.00           C  
ATOM    801  O   HIS A 137       1.117  -4.179 -14.708  1.00  0.00           O  
ATOM    802  CB  HIS A 137       2.796  -5.029 -12.101  1.00  0.00           C  
ATOM    803  CG  HIS A 137       2.125  -3.752 -11.754  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       0.803  -3.566 -11.406  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       2.698  -2.529 -11.730  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       0.643  -2.238 -11.207  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       1.763  -1.570 -11.387  1.00  0.00           N  
ATOM    808  H   HIS A 137       3.949  -3.431 -13.600  1.00  0.00           H  
ATOM    809  HA  HIS A 137       3.340  -6.244 -13.800  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       2.271  -5.851 -11.603  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       3.823  -4.937 -11.691  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       0.106  -4.282 -11.338  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       3.755  -2.314 -11.893  1.00  0.00           H  
ATOM    814  HE1 HIS A 137      -0.310  -1.784 -10.947  1.00  0.00           H  
ATOM    815  N   GLN A 138       0.780  -6.264 -13.854  1.00  0.00           N  
ATOM    816  CA  GLN A 138      -0.602  -6.127 -13.499  1.00  0.00           C  
ATOM    817  C   GLN A 138      -0.732  -6.895 -12.220  1.00  0.00           C  
ATOM    818  O   GLN A 138      -1.798  -6.983 -11.613  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -1.593  -6.656 -14.559  1.00  0.00           C  
ATOM    820  CG  GLN A 138      -1.310  -8.090 -15.027  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -2.360  -8.464 -16.071  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -2.465  -7.835 -17.131  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -3.155  -9.528 -15.744  1.00  0.00           N  
ATOM    824  H   GLN A 138       1.195  -7.123 -13.566  1.00  0.00           H  
ATOM    825  HA  GLN A 138      -0.765  -5.092 -13.269  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -2.625  -6.602 -14.150  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -1.544  -5.984 -15.444  1.00  0.00           H  
ATOM    828  HG2 GLN A 138      -0.300  -8.158 -15.484  1.00  0.00           H  
ATOM    829  HG3 GLN A 138      -1.377  -8.812 -14.186  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -3.023 -10.000 -14.872  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -3.866  -9.835 -16.375  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.408  -7.498 -11.842  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.528  -8.505 -10.830  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.161  -7.980  -9.589  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.606  -8.126  -8.503  1.00  0.00           O  
ATOM    836  CB  GLN A 139       1.442  -9.667 -11.273  1.00  0.00           C  
ATOM    837  CG  GLN A 139       1.380  -9.935 -12.775  1.00  0.00           C  
ATOM    838  CD  GLN A 139       2.205 -11.179 -13.100  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       2.851 -11.775 -12.230  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       2.169 -11.571 -14.410  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.237  -7.287 -12.350  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.473  -8.841 -10.601  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       2.510  -9.444 -11.059  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       1.182 -10.556 -10.675  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       0.333 -10.079 -13.111  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       1.832  -9.057 -13.293  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       1.630 -11.052 -15.073  1.00  0.00           H  
ATOM    848 HE22 GLN A 139       2.682 -12.378 -14.705  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.387  -7.429  -9.754  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.286  -7.005  -8.731  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.667  -5.978  -7.857  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.685  -6.112  -6.633  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.622  -6.603  -9.286  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.277  -7.765 -10.070  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.485  -6.118  -8.117  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.494  -7.319 -10.888  1.00  0.00           C  
ATOM    857  H   ILE A 140       2.796  -7.332 -10.662  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.507  -7.823  -8.105  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.489  -5.765  -9.996  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       5.575  -8.564  -9.358  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.544  -8.200 -10.784  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.389  -6.776  -7.233  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.549  -6.065  -8.421  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.185  -5.083  -7.860  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.197  -6.513 -11.593  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.301  -6.936 -10.229  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       6.895  -8.173 -11.473  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.129  -4.924  -8.481  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.526  -3.869  -7.748  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.209  -4.292  -7.228  1.00  0.00           C  
ATOM    871  O   GLY A 141      -0.011  -4.347  -6.027  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.158  -4.834  -9.472  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.181  -3.656  -6.932  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.380  -3.035  -8.403  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.711  -4.546  -8.158  1.00  0.00           N  
ATOM    876  CA  MET A 142      -2.118  -4.544  -7.883  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.690  -5.884  -7.527  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.909  -6.022  -7.481  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.911  -4.064  -9.087  1.00  0.00           C  
ATOM    880  CG  MET A 142      -2.658  -2.602  -9.492  1.00  0.00           C  
ATOM    881  SD  MET A 142      -3.874  -1.970 -10.682  1.00  0.00           S  
ATOM    882  CE  MET A 142      -3.263  -2.931 -12.099  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.413  -4.672  -9.097  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.301  -3.867  -7.062  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -2.607  -4.782  -9.857  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -4.003  -4.170  -8.908  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.697  -2.004  -8.558  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -1.649  -2.449  -9.913  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -2.179  -2.748 -12.265  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -3.407  -4.022 -11.943  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -3.802  -2.650 -13.028  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.868  -6.912  -7.255  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -2.282  -7.827  -6.237  1.00  0.00           C  
ATOM    894  C   GLU A 143      -2.184  -7.277  -4.905  1.00  0.00           C  
ATOM    895  O   GLU A 143      -3.131  -7.394  -4.137  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.529  -9.169  -6.140  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -2.401 -10.345  -5.678  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -3.159 -10.935  -6.853  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -2.497 -11.469  -7.783  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -4.417 -10.867  -6.836  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.894  -6.907  -7.462  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -3.339  -7.944  -6.387  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -1.143  -9.408  -7.155  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.638  -9.066  -5.492  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.751 -11.097  -5.174  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -3.108 -10.004  -4.889  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.980  -6.782  -4.612  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.518  -6.551  -3.299  1.00  0.00           C  
ATOM    909  C   VAL A 144      -1.304  -5.473  -2.740  1.00  0.00           C  
ATOM    910  O   VAL A 144      -2.083  -5.730  -1.842  1.00  0.00           O  
ATOM    911  CB  VAL A 144       0.947  -6.328  -3.286  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.371  -6.242  -1.822  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.430  -7.626  -3.935  1.00  0.00           C  
ATOM    914  H   VAL A 144      -0.284  -6.662  -5.317  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.703  -7.420  -2.694  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.273  -5.445  -3.891  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       0.825  -7.007  -1.232  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.455  -6.456  -1.738  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.149  -5.242  -1.397  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       0.778  -8.442  -3.539  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.292  -7.581  -5.034  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.494  -7.816  -3.700  1.00  0.00           H  
ATOM    923  N   LEU A 145      -1.130  -4.283  -3.303  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.793  -3.047  -3.004  1.00  0.00           C  
ATOM    925  C   LEU A 145      -3.270  -3.130  -2.884  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.862  -2.636  -1.928  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.495  -2.048  -4.098  1.00  0.00           C  
ATOM    928  CG  LEU A 145      -0.018  -1.729  -4.208  1.00  0.00           C  
ATOM    929  CD1 LEU A 145       0.149  -0.758  -5.379  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.510  -1.278  -2.849  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.474  -4.254  -4.049  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.422  -2.695  -2.060  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.806  -2.469  -5.074  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.045  -1.104  -3.901  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.546  -2.651  -4.463  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -0.768  -0.152  -5.514  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       1.014  -0.080  -5.236  1.00  0.00           H  
ATOM    938 HD13 LEU A 145       0.289  -1.355  -6.310  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.220  -0.581  -2.396  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.567  -2.163  -2.172  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.510  -0.812  -2.934  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.884  -3.751  -3.884  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.292  -4.071  -3.881  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.738  -4.943  -2.775  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.829  -4.734  -2.256  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.591  -4.804  -5.139  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.767  -4.422  -6.026  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.594  -3.539  -5.780  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.798  -5.237  -7.131  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.300  -4.051  -4.653  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.894  -3.199  -3.878  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.686  -4.563  -5.725  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.658  -5.851  -4.884  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -6.083  -5.929  -7.242  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.509  -5.192  -7.818  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.926  -5.951  -2.398  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -5.267  -6.787  -1.299  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.930  -6.144   0.007  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.387  -6.628   1.040  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.543  -8.116  -1.490  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.499  -9.130  -0.361  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.511 -10.586  -0.825  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -3.256 -10.819  -1.597  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -2.805 -12.084  -1.846  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -3.512 -13.170  -1.419  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -1.637 -12.260  -2.529  1.00  0.00           N  
ATOM    967  H   ARG A 147      -4.048  -6.197  -2.846  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.324  -6.972  -1.339  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -5.053  -8.586  -2.349  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.501  -7.847  -1.697  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.555  -8.966   0.212  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.388  -8.891   0.235  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -4.523 -11.265   0.053  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -5.378 -10.797  -1.486  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.717 -10.035  -1.905  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -4.367 -13.044  -0.918  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -3.172 -14.093  -1.603  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -1.116 -11.465  -2.841  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -1.299 -13.183  -2.710  1.00  0.00           H  
ATOM    980  N   VAL A 148      -4.109  -5.064   0.026  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.812  -4.461   1.260  1.00  0.00           C  
ATOM    982  C   VAL A 148      -5.006  -3.677   1.628  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.426  -3.813   2.764  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.680  -3.515   1.336  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -2.200  -3.542   2.781  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.564  -3.896   0.401  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.677  -4.589  -0.738  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.596  -5.256   1.946  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -3.041  -2.548   0.981  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -3.041  -3.605   3.500  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.542  -4.442   2.913  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.616  -2.628   2.981  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -1.190  -4.905   0.638  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.984  -3.882  -0.600  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.749  -3.147   0.407  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.565  -2.860   0.690  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.786  -2.153   0.822  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.919  -3.019   1.160  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.747  -2.578   1.928  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.178  -1.651  -0.555  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.567  -1.048  -0.733  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -8.809  -0.526  -2.142  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.594   0.937  -2.435  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.473   1.396  -3.527  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.233  -2.691  -0.240  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.677  -1.361   1.547  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.391  -0.970  -0.897  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.188  -2.563  -1.178  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.278  -1.911  -0.690  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.815  -0.297   0.038  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.070  -1.034  -2.812  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149      -9.896  -0.709  -2.294  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.780   1.563  -1.541  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.530   1.050  -2.759  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -9.272   0.848  -4.387  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149     -10.468   1.262  -3.254  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -9.299   2.405  -3.711  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -8.052  -4.197   0.517  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -9.157  -5.060   0.666  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -9.091  -5.721   1.988  1.00  0.00           C  
ATOM   1021  O   ASP A 150     -10.131  -5.865   2.632  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -9.188  -6.107  -0.424  1.00  0.00           C  
ATOM   1023  CG  ASP A 150     -10.151  -5.651  -1.508  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.874  -4.603  -2.150  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150     -11.185  -6.343  -1.704  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.408  -4.559  -0.143  1.00  0.00           H  
ATOM   1027  HA  ASP A 150     -10.074  -4.508   0.613  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -8.180  -6.292  -0.836  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.540  -7.015   0.059  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.881  -6.132   2.435  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.816  -6.577   3.809  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.882  -5.479   4.858  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.310  -5.742   5.981  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.612  -7.494   4.043  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.830  -8.364   5.276  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.819  -9.145   5.281  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -6.005  -8.270   6.223  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -7.039  -6.190   1.847  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.709  -7.157   3.973  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.511  -8.150   3.153  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.699  -6.882   4.149  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.463  -4.231   4.535  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.458  -3.128   5.441  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.784  -2.505   5.566  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -9.043  -1.970   6.637  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.638  -1.906   5.012  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.562  -1.442   6.017  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -6.078  -1.215   7.458  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -4.366  -2.383   5.885  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -7.129  -3.975   3.635  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -7.144  -3.506   6.401  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -6.139  -2.090   4.045  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.367  -1.107   4.798  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.196  -0.451   5.670  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -6.555  -2.124   7.870  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -5.274  -0.917   8.162  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -6.840  -0.410   7.459  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -4.730  -3.429   5.922  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -3.907  -2.216   4.887  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -3.610  -2.195   6.674  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.595  -2.510   4.466  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.882  -1.942   4.130  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.887  -1.706   5.192  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.799  -0.898   5.041  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.570  -2.839   3.110  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.236  -2.035   2.001  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.692  -2.990   0.904  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -13.480  -3.913   1.141  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -12.166  -2.745  -0.336  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -9.244  -2.876   3.602  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.673  -1.024   3.617  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.769  -3.416   2.616  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -12.209  -3.579   3.615  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -13.086  -1.434   2.378  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.444  -1.365   1.597  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -11.532  -1.984  -0.468  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -12.414  -3.330  -1.109  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.722  -2.468   6.267  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.370  -2.307   7.535  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -12.200  -0.925   8.079  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -13.158  -0.233   8.420  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.793  -3.270   8.594  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -11.256  -4.567   7.982  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.731  -5.452   9.102  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154     -11.545  -5.864   9.969  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154      -9.501  -5.727   9.102  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.922  -3.081   6.191  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.405  -2.476   7.355  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.931  -2.812   9.124  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.568  -3.462   9.356  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -12.046  -5.095   7.411  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.408  -4.312   7.306  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.922  -0.560   8.205  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.431   0.567   8.913  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.961   1.584   7.921  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.317   2.759   7.989  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.270   0.094   9.808  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.766   1.099  10.856  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.733   0.440  12.245  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.381   1.649  10.482  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.234  -1.193   7.863  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.241   0.958   9.499  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.632  -0.804  10.359  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.424  -0.238   9.168  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.483   1.949  10.906  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -9.741   0.059  12.515  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -8.017  -0.410  12.248  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -8.417   1.178  13.012  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -6.652   0.817  10.377  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.432   2.196   9.518  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -7.017   2.343  11.269  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -9.097   1.123   7.001  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.432   2.004   6.053  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -8.908   1.812   4.679  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.021   0.672   4.240  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.975   1.769   5.823  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.943   0.125   6.977  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.368   3.030   6.345  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.421   1.821   6.781  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.811   0.796   5.339  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.602   2.553   5.107  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -9.114   2.905   3.916  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -8.866   2.780   2.519  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -8.009   3.756   1.852  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.802   4.881   2.269  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.093   2.869   1.621  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.051   1.759   2.036  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.747   4.286   1.667  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.404   3.777   4.259  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.208   1.920   2.521  1.00  0.00           H  
ATOM   1131  HB  VAL A 157      -9.824   2.632   0.575  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.229   1.918   3.131  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -11.992   1.819   1.453  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -10.564   0.779   1.803  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157     -10.062   5.180   1.672  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -11.422   4.389   0.792  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -11.374   4.353   2.574  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.627   3.332   0.657  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.786   4.007  -0.230  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.566   5.086  -0.886  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.784   5.028  -1.051  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.413   3.029  -1.300  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.230   3.451  -2.123  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.096   1.639  -0.710  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -7.913   2.431   0.337  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -5.970   4.433   0.314  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.276   2.992  -1.992  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.294   4.486  -2.495  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.326   3.366  -1.501  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.135   2.757  -2.987  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -6.959   1.182  -0.187  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -5.878   0.932  -1.549  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -5.223   1.682  -0.033  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.797   6.108  -1.279  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.247   7.315  -1.863  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.478   7.035  -3.295  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.432   7.527  -3.898  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -6.111   8.327  -1.791  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.417   9.718  -2.354  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -5.237  10.615  -2.010  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.111  10.326  -2.494  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -5.447  11.602  -1.255  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.811   6.064  -1.140  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -8.111   7.674  -1.349  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.876   8.433  -0.712  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.247   7.857  -2.317  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.552   9.700  -3.455  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -7.336  10.125  -1.880  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.560   6.241  -3.868  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.598   6.002  -5.268  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.031   4.661  -5.460  1.00  0.00           C  
ATOM   1172  O   SER A 160      -5.006   4.349  -4.864  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.690   6.903  -6.055  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.220   7.150  -7.348  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.840   5.783  -3.331  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.580   6.110  -5.659  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.552   7.843  -5.498  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.750   6.340  -6.144  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -6.310   6.289  -7.765  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.655   3.857  -6.327  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -6.150   2.550  -6.633  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.746   2.590  -8.062  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -6.645   2.441  -8.888  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -7.176   1.412  -6.409  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -6.389   0.199  -6.202  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -5.646   0.173  -5.065  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -6.281  -0.830  -7.110  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -4.599  -0.685  -4.974  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -5.217  -1.688  -7.039  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -4.332  -1.565  -6.004  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.387   4.225  -6.882  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.275   2.389  -6.023  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.687   1.603  -5.452  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -7.858   1.215  -7.254  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -5.810   0.906  -4.296  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.968  -0.954  -7.911  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -4.019  -0.596  -4.081  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -5.067  -2.447  -7.790  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -3.497  -2.236  -5.993  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.489   2.773  -8.452  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -4.361   3.374  -9.732  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.301   2.564 -10.405  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -3.526   1.396 -10.718  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -3.976   4.824  -9.391  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -3.129   4.725  -8.111  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -3.453   3.326  -7.572  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -5.235   3.298 -10.358  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -3.459   5.355 -10.210  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -4.907   5.383  -9.147  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -2.046   4.784  -8.357  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -3.381   5.527  -7.395  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.539   2.733  -7.659  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.693   3.299  -6.500  1.00  0.00           H  
ATOM   1214  N   THR A 163      -2.197   3.239 -10.731  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.687   3.168 -12.052  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.321   3.798 -12.031  1.00  0.00           C  
ATOM   1217  O   THR A 163       0.559   3.331 -12.753  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -2.698   3.811 -12.977  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -3.372   2.817 -13.737  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -2.015   4.782 -13.912  1.00  0.00           C  
ATOM   1221  H   THR A 163      -2.039   4.107 -10.285  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -1.564   2.175 -12.422  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -3.446   4.391 -12.390  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -3.983   3.289 -14.308  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -1.208   4.225 -14.432  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -2.737   5.182 -14.649  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -1.645   5.614 -13.271  1.00  0.00           H  
ATOM   1228  N   LYS A 164      -0.130   4.895 -11.253  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       0.953   5.810 -11.484  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.200   5.355 -10.809  1.00  0.00           C  
ATOM   1231  O   LYS A 164       2.447   5.669  -9.645  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       0.657   7.226 -10.955  1.00  0.00           C  
ATOM   1233  CG  LYS A 164      -0.536   7.892 -11.655  1.00  0.00           C  
ATOM   1234  CD  LYS A 164      -0.925   9.277 -11.109  1.00  0.00           C  
ATOM   1235  CE  LYS A 164      -0.012  10.438 -11.536  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       1.259  10.454 -10.778  1.00  0.00           N  
ATOM   1237  H   LYS A 164      -0.813   5.246 -10.621  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       1.128   5.851 -12.549  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164       0.441   7.175  -9.865  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       1.565   7.849 -11.102  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164      -0.330   7.970 -12.744  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164      -1.421   7.230 -11.524  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164      -1.942   9.505 -11.505  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164      -0.996   9.240 -10.001  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       0.230  10.369 -12.617  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164      -0.520  11.406 -11.336  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       1.056  10.548  -9.762  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       1.775   9.567 -10.948  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164       1.840  11.258 -11.090  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.024   4.600 -11.563  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.303   4.181 -11.129  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.226   5.313 -11.427  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.169   5.938 -12.487  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       4.770   2.955 -11.859  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.581   2.017 -12.167  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       5.910   2.309 -11.077  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       3.938   0.542 -12.306  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.818   4.292 -12.487  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.258   4.004 -10.067  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.201   3.293 -12.805  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       2.836   2.090 -11.349  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       3.095   2.364 -13.105  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       6.751   3.018 -10.945  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       5.535   2.040 -10.079  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.315   1.409 -11.583  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       4.889   0.379 -12.844  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       4.015   0.091 -11.295  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       3.137   0.007 -12.858  1.00  0.00           H  
ATOM   1269  N   GLU A 166       6.096   5.576 -10.451  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       7.099   6.595 -10.497  1.00  0.00           C  
ATOM   1271  C   GLU A 166       8.389   5.875 -10.696  1.00  0.00           C  
ATOM   1272  O   GLU A 166       9.003   5.432  -9.726  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       7.183   7.393  -9.182  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       5.904   8.184  -8.882  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       6.089   8.899  -7.552  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       6.236   8.198  -6.516  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       6.081  10.159  -7.554  1.00  0.00           O  
ATOM   1278  H   GLU A 166       6.123   4.948  -9.683  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       6.912   7.248 -11.337  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       7.367   6.691  -8.340  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       8.040   8.100  -9.239  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       5.722   8.928  -9.685  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       5.028   7.503  -8.815  1.00  0.00           H  
ATOM   1284  N   GLY A 167       8.832   5.736 -11.964  1.00  0.00           N  
ATOM   1285  CA  GLY A 167       9.949   4.882 -12.244  1.00  0.00           C  
ATOM   1286  C   GLY A 167       9.478   3.478 -12.245  1.00  0.00           C  
ATOM   1287  O   GLY A 167       8.461   3.128 -12.842  1.00  0.00           O  
ATOM   1288  H   GLY A 167       8.361   6.132 -12.748  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      10.365   5.085 -13.208  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      10.670   5.004 -11.448  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.280   2.654 -11.562  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.065   1.257 -11.354  1.00  0.00           C  
ATOM   1293  C   ARG A 168       9.638   1.079  -9.928  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.184   0.233  -9.221  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      11.318   0.363 -11.557  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      11.962   0.375 -12.959  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      12.788   1.617 -13.329  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      13.840   1.808 -12.286  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      14.269   3.047 -11.899  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      13.770   4.177 -12.477  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      15.214   3.151 -10.917  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.081   3.053 -11.150  1.00  0.00           H  
ATOM   1303  HA  ARG A 168       9.271   0.960 -12.008  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.084   0.622 -10.798  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      11.007  -0.690 -11.369  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      12.643  -0.505 -13.018  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      11.170   0.235 -13.723  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      13.294   1.469 -14.306  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      12.141   2.514 -13.387  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      14.229   1.001 -11.841  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      13.076   4.107 -13.194  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      14.094   5.074 -12.180  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      15.583   2.326 -10.490  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      15.534   4.052 -10.624  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.659   1.883  -9.454  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.321   1.923  -8.049  1.00  0.00           C  
ATOM   1317  C   GLN A 169       7.011   2.681  -7.836  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.948   3.869  -8.141  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       9.458   2.669  -7.358  1.00  0.00           C  
ATOM   1320  CG  GLN A 169       9.385   2.672  -5.847  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.453   3.612  -5.305  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.647   3.463  -5.589  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169       9.984   4.617  -4.501  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.246   2.567 -10.046  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.237   0.922  -7.659  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169      10.445   2.226  -7.619  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       9.426   3.666  -7.798  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       8.384   2.986  -5.495  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169       9.567   1.619  -5.544  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.005   4.688  -4.312  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.616   5.276  -4.095  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.927   2.018  -7.326  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.572   2.574  -7.370  1.00  0.00           C  
ATOM   1334  C   MET A 170       3.993   2.854  -6.024  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.707   1.946  -5.256  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.468   1.665  -7.999  1.00  0.00           C  
ATOM   1337  CG  MET A 170       2.065   2.291  -8.078  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.989   1.622  -9.385  1.00  0.00           S  
ATOM   1339  CE  MET A 170       0.418   0.091  -8.620  1.00  0.00           C  
ATOM   1340  H   MET A 170       6.036   1.114  -6.909  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.640   3.505  -7.908  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.726   1.385  -9.028  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.387   0.716  -7.434  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.609   2.190  -7.070  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.192   3.365  -8.307  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.270  -0.522  -8.254  1.00  0.00           H  
ATOM   1347  HE2 MET A 170      -0.254   0.320  -7.769  1.00  0.00           H  
ATOM   1348  HE3 MET A 170      -0.162  -0.519  -9.344  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.666   4.116  -5.737  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.925   4.419  -4.565  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.454   4.231  -4.852  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.882   4.853  -5.747  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       3.079   5.856  -4.145  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.557   6.164  -3.879  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.260   6.018  -2.861  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.993   5.619  -2.533  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.927   4.897  -6.275  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.298   3.758  -3.775  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.703   6.539  -4.938  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       5.182   5.663  -4.646  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.722   7.259  -3.911  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.413   5.082  -2.261  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.603   6.900  -2.286  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       1.184   6.162  -3.065  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.747   4.540  -2.553  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       6.086   5.747  -2.405  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       4.446   6.080  -1.681  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.826   3.386  -4.020  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.589   3.386  -3.742  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.653   4.111  -2.450  1.00  0.00           C  
ATOM   1371  O   MET A 172       0.113   3.810  -1.538  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.143   1.955  -3.563  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.477   1.864  -2.814  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -2.354   1.676  -1.021  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -2.776  -0.055  -0.742  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.400   2.906  -3.362  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.170   3.952  -4.467  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.288   1.532  -4.578  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.386   1.350  -3.024  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -3.023   2.787  -3.099  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -3.118   1.037  -3.140  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.800  -0.277  -1.108  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -2.055  -0.722  -1.257  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -2.731  -0.292   0.344  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.576   5.083  -2.338  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.618   5.848  -1.113  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.726   5.332  -0.217  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.886   5.474  -0.579  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.000   7.277  -1.339  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -1.810   7.931   0.041  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.174   7.887  -2.482  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.234   5.268  -3.085  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.629   5.816  -0.636  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.056   7.328  -1.678  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.241   7.223   0.706  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.254   8.886  -0.050  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -2.794   8.131   0.514  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.091   7.737  -2.303  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.472   7.418  -3.450  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.387   8.975  -2.560  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.449   4.779   0.988  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.514   4.063   1.677  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.889   5.018   2.798  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.129   5.170   3.745  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -3.091   2.671   2.178  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.747   2.214   3.463  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -5.179   1.862   3.093  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -3.098   0.996   4.073  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.567   4.924   1.448  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.388   3.785   1.103  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -3.325   1.922   1.397  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -1.994   2.640   2.304  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -3.736   2.959   4.281  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -5.229   1.522   2.042  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -5.553   1.055   3.754  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -5.780   2.787   3.192  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -3.078   0.163   3.348  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -2.066   1.297   4.370  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -3.773   0.758   4.942  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.057   5.691   2.735  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.492   6.681   3.698  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.456   6.144   4.694  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -6.783   4.964   4.639  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.315   7.719   2.904  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.687   5.581   1.969  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.640   6.992   4.312  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -5.734   8.043   2.016  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.277   7.229   2.557  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -6.534   8.622   3.509  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -6.927   6.942   5.638  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.002   6.541   6.498  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.235   6.512   5.651  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.302   7.264   4.677  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.098   7.657   7.537  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -6.679   8.220   7.625  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.129   8.013   6.213  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.800   5.566   6.917  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -8.780   8.451   7.160  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.465   7.286   8.514  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -6.666   9.283   7.933  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.084   7.613   8.342  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.217   8.922   5.585  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.067   7.704   6.255  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.229   5.682   6.038  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.393   5.530   5.219  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.251   6.749   5.314  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.721   7.157   6.375  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.283   4.345   5.650  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.445   4.021   4.693  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -14.572   3.231   5.371  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.166   1.800   5.705  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -15.285   1.071   6.337  1.00  0.00           N  
ATOM   1453  H   LYS A 177     -10.084   4.977   6.733  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.049   5.414   4.208  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.650   3.438   5.751  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.703   4.575   6.654  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -13.914   4.940   4.288  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.054   3.445   3.826  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.886   3.764   6.295  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -15.444   3.198   4.680  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -13.900   1.269   4.768  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -13.304   1.774   6.405  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -16.102   1.058   5.693  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -14.987   0.095   6.539  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.551   1.542   7.226  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -12.438   7.335   4.113  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -13.217   8.484   3.781  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -14.694   8.244   3.874  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -15.161   7.189   4.306  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -12.846   8.898   2.342  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -13.150   7.835   1.267  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -12.643   8.216  -0.132  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -11.118   8.170  -0.272  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -10.726   8.584  -1.636  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -11.981   6.960   3.307  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -12.965   9.281   4.463  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -13.327   9.859   2.070  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -11.744   9.053   2.350  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -12.694   6.862   1.550  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -14.249   7.687   1.189  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -13.079   7.501  -0.867  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -13.010   9.234  -0.385  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -10.626   8.862   0.442  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -10.743   7.138  -0.106  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -11.183   7.964  -2.334  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -11.026   9.567  -1.797  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178      -9.694   8.517  -1.734  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.450   9.274   3.445  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -16.877   9.239   3.269  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -17.239   8.225   2.224  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -17.057   8.461   1.029  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -17.452  10.591   2.793  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -17.059  11.798   3.659  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -17.562  11.730   5.107  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -17.231  13.000   5.896  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -17.741  12.890   7.279  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -15.001  10.122   3.173  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -17.314   8.945   4.211  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -17.085  10.797   1.763  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -18.560  10.515   2.751  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -15.953  11.910   3.662  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -17.486  12.711   3.187  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -18.665  11.586   5.098  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -17.102  10.858   5.620  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -16.132  13.152   5.949  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -17.706  13.886   5.427  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -17.300  12.074   7.748  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -17.511  13.759   7.804  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -18.773  12.761   7.258  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -17.763   7.062   2.667  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -18.218   6.034   1.776  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -19.612   5.667   2.260  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -20.451   5.270   1.408  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -17.362   4.748   1.779  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -15.924   4.972   1.293  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -15.255   3.614   1.088  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -15.117   2.813   2.018  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -14.830   3.364  -0.188  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -19.849   5.758   3.494  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -17.882   6.878   3.640  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -18.292   6.435   0.776  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -17.343   4.320   2.804  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -17.847   4.008   1.105  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -15.936   5.518   0.326  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -15.351   5.563   2.037  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -14.978   4.045  -0.906  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -14.382   2.497  -0.405  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A  90      -3.182  17.291  10.387  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -2.875  16.532  11.622  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.628  15.138  11.235  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.142  14.281  11.973  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -3.976  16.709  12.668  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -4.837  17.913  12.244  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -4.888  15.471  12.836  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -1.935  16.930  11.877  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -3.505  16.929  13.651  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -4.221  18.825  12.108  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -5.372  17.668  11.296  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -5.600  18.121  13.023  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -5.342  15.174  11.868  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -4.349  14.612  13.285  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -5.718  15.731  13.528  1.00  0.00           H  
ATOM     16  N   ILE A  91      -3.001  14.977   9.983  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.923  13.778   9.209  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.573  13.738   8.587  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.210  14.582   7.769  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -4.027  13.693   8.179  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.409  13.727   8.877  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.857  12.421   7.330  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.579  12.640   9.942  1.00  0.00           C  
ATOM     24  H   ILE A  91      -3.378  15.821   9.620  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -2.971  12.946   9.894  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -3.965  14.580   7.507  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.565  14.722   9.347  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -6.195  13.598   8.102  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.718  11.533   7.981  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.764  12.261   6.707  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.991  12.502   6.644  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.369  11.639   9.503  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.868  12.801  10.787  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.611  12.648  10.346  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.796  12.726   9.020  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.591  12.596   8.707  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.683  11.596   7.614  1.00  0.00           C  
ATOM     38  O   GLN A  92      -0.322  11.015   7.218  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.360  12.100   9.941  1.00  0.00           C  
ATOM     40  CG  GLN A  92       1.021  12.938  11.184  1.00  0.00           C  
ATOM     41  CD  GLN A  92       1.201  12.124  12.462  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       2.293  11.662  12.808  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       0.038  11.963  13.174  1.00  0.00           N  
ATOM     44  H   GLN A  92      -1.125  12.044   9.676  1.00  0.00           H  
ATOM     45  HA  GLN A  92       0.989  13.538   8.372  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.065  11.049  10.117  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.454  12.117   9.757  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       1.631  13.853  11.187  1.00  0.00           H  
ATOM     49  HG3 GLN A  92      -0.035  13.264  11.200  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -0.831  12.303  12.798  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       0.040  11.453  14.033  1.00  0.00           H  
ATOM     52  N   VAL A  93       1.905  11.374   7.104  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.168  10.263   6.234  1.00  0.00           C  
ATOM     54  C   VAL A  93       2.915   9.267   7.046  1.00  0.00           C  
ATOM     55  O   VAL A  93       3.969   9.617   7.574  1.00  0.00           O  
ATOM     56  CB  VAL A  93       3.019  10.628   5.037  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.318   9.373   4.210  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       2.178  11.526   4.141  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.691  11.918   7.385  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.238   9.833   5.905  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.953  11.143   5.348  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.372   8.784   4.133  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.639   9.661   3.186  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.120   8.753   4.656  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.779  12.412   4.672  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.760  11.846   3.252  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.349  10.872   3.797  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.435   7.994   7.135  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.407   6.965   7.439  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.586   6.241   6.179  1.00  0.00           C  
ATOM     71  O   LYS A  94       2.902   6.546   5.213  1.00  0.00           O  
ATOM     72  CB  LYS A  94       2.983   5.941   8.473  1.00  0.00           C  
ATOM     73  CG  LYS A  94       2.343   6.610   9.682  1.00  0.00           C  
ATOM     74  CD  LYS A  94       3.303   7.417  10.571  1.00  0.00           C  
ATOM     75  CE  LYS A  94       4.310   6.543  11.325  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       5.087   7.368  12.275  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.494   7.681   6.888  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.359   7.382   7.719  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.251   5.276   7.973  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       3.846   5.313   8.781  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       1.550   7.275   9.261  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       1.852   5.844  10.319  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       3.847   8.172   9.965  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       2.698   7.967  11.325  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       3.786   5.759  11.909  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       5.027   6.066  10.624  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       5.587   8.118  11.758  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       4.441   7.797  12.969  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       5.777   6.768  12.771  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.518   5.285   6.132  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.767   4.620   4.900  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.204   3.223   5.180  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.869   2.948   6.178  1.00  0.00           O  
ATOM     94  CB  GLU A  95       5.891   5.334   4.172  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.192   4.941   2.722  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.350   5.804   2.244  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.460   5.681   2.826  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       7.138   6.598   1.290  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.132   5.095   6.888  1.00  0.00           H  
ATOM    100  HA  GLU A  95       3.864   4.622   4.328  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       5.681   6.423   4.210  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.739   5.105   4.824  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.475   3.872   2.636  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.311   5.141   2.077  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.822   2.322   4.261  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.145   0.924   4.304  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.707   0.635   2.945  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.479   1.423   2.029  1.00  0.00           O  
ATOM    109  CB  ILE A  96       3.921   0.068   4.621  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.278  -1.210   5.408  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.099  -0.278   3.373  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.728  -0.965   6.850  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.363   2.657   3.446  1.00  0.00           H  
ATOM    114  HA  ILE A  96       5.925   0.780   5.035  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.203   0.680   5.219  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.373  -1.857   5.433  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.064  -1.772   4.861  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       2.850   0.646   2.814  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.596  -1.018   2.714  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.155  -0.743   3.731  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       5.616  -0.301   6.888  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       3.906  -0.499   7.431  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       4.994  -1.928   7.337  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.435  -0.494   2.772  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.668  -0.994   1.441  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.163  -2.386   1.299  1.00  0.00           C  
ATOM    127  O   LYS A  97       6.112  -3.145   2.265  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.110  -1.064   0.931  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.849   0.276   0.917  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.163   0.206   0.127  1.00  0.00           C  
ATOM    131  CE  LYS A  97      10.867   1.562   0.025  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      12.125   1.429  -0.741  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.683  -1.092   3.531  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.112  -0.387   0.758  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.685  -1.806   1.521  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       8.017  -1.434  -0.120  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.194   1.038   0.448  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       9.058   0.598   1.959  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      10.843  -0.525   0.617  1.00  0.00           H  
ATOM    140  HD3 LYS A  97       9.946  -0.161  -0.900  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      10.223   2.296  -0.502  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      11.121   1.948   1.034  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      11.914   1.069  -1.694  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      12.587   2.358  -0.814  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      12.760   0.765  -0.253  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.800  -2.739   0.045  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.444  -4.067  -0.334  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.222  -4.389  -1.563  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.512  -3.509  -2.371  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.959  -4.185  -0.663  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.201  -4.074   0.590  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.377  -4.965   1.616  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.273  -3.093   0.707  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.681  -4.804   2.799  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.522  -2.957   1.851  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.693  -3.846   2.899  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.831  -2.106  -0.722  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.747  -4.752   0.444  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.629  -3.399  -1.373  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.698  -5.167  -1.048  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       4.032  -5.802   1.424  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       2.101  -2.489  -0.161  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.850  -5.475   3.629  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.767  -2.185   1.837  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       1.024  -3.874   3.756  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.598  -5.676  -1.700  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.394  -6.160  -2.792  1.00  0.00           C  
ATOM    168  C   ARG A  99       6.525  -6.995  -3.705  1.00  0.00           C  
ATOM    169  O   ARG A  99       5.405  -7.334  -3.320  1.00  0.00           O  
ATOM    170  CB  ARG A  99       8.561  -7.020  -2.294  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.855  -6.261  -1.927  1.00  0.00           C  
ATOM    172  CD  ARG A  99       9.777  -5.271  -0.759  1.00  0.00           C  
ATOM    173  NE  ARG A  99       9.206  -5.974   0.426  1.00  0.00           N  
ATOM    174  CZ  ARG A  99       9.268  -5.412   1.670  1.00  0.00           C  
ATOM    175  NH1 ARG A  99       9.918  -4.228   1.860  1.00  0.00           N  
ATOM    176  NH2 ARG A  99       8.675  -6.040   2.727  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.368  -6.366  -1.019  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.825  -5.349  -3.336  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       8.205  -7.646  -1.455  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       8.842  -7.672  -3.142  1.00  0.00           H  
ATOM    181  HG2 ARG A  99      10.626  -7.024  -1.676  1.00  0.00           H  
ATOM    182  HG3 ARG A  99      10.207  -5.714  -2.830  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      10.798  -4.910  -0.508  1.00  0.00           H  
ATOM    184  HD3 ARG A  99       9.128  -4.406  -1.002  1.00  0.00           H  
ATOM    185  HE  ARG A  99       8.723  -6.839   0.299  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      10.355  -3.769   1.087  1.00  0.00           H  
ATOM    187 HH12 ARG A  99       9.966  -3.823   2.773  1.00  0.00           H  
ATOM    188 HH21 ARG A  99       8.199  -6.908   2.590  1.00  0.00           H  
ATOM    189 HH22 ARG A  99       8.722  -5.634   3.640  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.031  -7.363  -4.888  1.00  0.00           N  
ATOM    191  CA  PRO A 100       6.462  -8.343  -5.770  1.00  0.00           C  
ATOM    192  C   PRO A 100       6.338  -9.661  -5.091  1.00  0.00           C  
ATOM    193  O   PRO A 100       7.276 -10.077  -4.408  1.00  0.00           O  
ATOM    194  CB  PRO A 100       7.501  -8.497  -6.884  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.269  -7.174  -6.930  1.00  0.00           C  
ATOM    196  CD  PRO A 100       7.897  -6.468  -5.627  1.00  0.00           C  
ATOM    197  HA  PRO A 100       5.488  -8.003  -6.084  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.215  -9.306  -6.616  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       7.032  -8.748  -7.855  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.362  -7.356  -6.995  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       7.949  -6.564  -7.799  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       8.797  -6.212  -5.040  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.322  -5.541  -5.837  1.00  0.00           H  
ATOM    204  N   GLY A 101       5.188 -10.333  -5.323  1.00  0.00           N  
ATOM    205  CA  GLY A 101       4.859 -11.549  -4.647  1.00  0.00           C  
ATOM    206  C   GLY A 101       4.621 -11.199  -3.230  1.00  0.00           C  
ATOM    207  O   GLY A 101       3.829 -10.309  -2.923  1.00  0.00           O  
ATOM    208  H   GLY A 101       4.485  -9.978  -5.933  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       3.960 -11.967  -5.056  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       5.717 -12.199  -4.712  1.00  0.00           H  
ATOM    211  N   THR A 102       5.380 -11.910  -2.378  1.00  0.00           N  
ATOM    212  CA  THR A 102       5.528 -11.775  -0.964  1.00  0.00           C  
ATOM    213  C   THR A 102       4.241 -11.854  -0.239  1.00  0.00           C  
ATOM    214  O   THR A 102       3.443 -10.921  -0.234  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.196 -10.505  -0.548  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.394 -10.329  -1.289  1.00  0.00           O  
ATOM    217  CG2 THR A 102       6.534 -10.606   0.946  1.00  0.00           C  
ATOM    218  H   THR A 102       5.951 -12.619  -2.763  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.139 -12.608  -0.653  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.512  -9.653  -0.746  1.00  0.00           H  
ATOM    221  HG1 THR A 102       7.129 -10.291  -2.212  1.00  0.00           H  
ATOM    222 HG21 THR A 102       6.895 -11.635   1.175  1.00  0.00           H  
ATOM    223 HG22 THR A 102       7.322  -9.870   1.207  1.00  0.00           H  
ATOM    224 HG23 THR A 102       5.650 -10.405   1.585  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.052 -12.996   0.431  1.00  0.00           N  
ATOM    226  CA  ASP A 103       2.968 -13.196   1.316  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.595 -13.605   2.611  1.00  0.00           C  
ATOM    228  O   ASP A 103       4.567 -12.982   3.035  1.00  0.00           O  
ATOM    229  CB  ASP A 103       2.079 -14.240   0.674  1.00  0.00           C  
ATOM    230  CG  ASP A 103       0.610 -14.171   1.077  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       0.179 -13.137   1.653  1.00  0.00           O  
ATOM    232  OD2 ASP A 103      -0.113 -15.163   0.793  1.00  0.00           O  
ATOM    233  H   ASP A 103       4.653 -13.777   0.329  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.457 -12.279   1.422  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       2.164 -14.013  -0.406  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       2.540 -15.216   0.868  1.00  0.00           H  
ATOM    237  N   GLU A 104       3.105 -14.699   3.235  1.00  0.00           N  
ATOM    238  CA  GLU A 104       2.024 -14.615   4.177  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.404 -13.649   5.238  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.989 -12.490   5.212  1.00  0.00           O  
ATOM    241  CB  GLU A 104       1.660 -15.964   4.821  1.00  0.00           C  
ATOM    242  CG  GLU A 104       1.004 -16.931   3.827  1.00  0.00           C  
ATOM    243  CD  GLU A 104       0.683 -18.241   4.536  1.00  0.00           C  
ATOM    244  OE1 GLU A 104       1.006 -18.363   5.748  1.00  0.00           O  
ATOM    245  OE2 GLU A 104       0.106 -19.141   3.868  1.00  0.00           O  
ATOM    246  H   GLU A 104       3.684 -15.493   3.379  1.00  0.00           H  
ATOM    247  HA  GLU A 104       1.157 -14.233   3.672  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       2.582 -16.428   5.224  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       0.954 -15.780   5.660  1.00  0.00           H  
ATOM    250  HG2 GLU A 104       0.065 -16.486   3.434  1.00  0.00           H  
ATOM    251  HG3 GLU A 104       1.689 -17.132   2.976  1.00  0.00           H  
ATOM    252  N   GLY A 105       3.224 -14.116   6.203  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.625 -13.289   7.296  1.00  0.00           C  
ATOM    254  C   GLY A 105       5.006 -12.769   7.143  1.00  0.00           C  
ATOM    255  O   GLY A 105       5.786 -12.741   8.093  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.566 -15.052   6.206  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.998 -12.412   7.261  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       3.559 -13.877   8.194  1.00  0.00           H  
ATOM    259  N   ASP A 106       5.303 -12.285   5.937  1.00  0.00           N  
ATOM    260  CA  ASP A 106       6.190 -11.184   5.765  1.00  0.00           C  
ATOM    261  C   ASP A 106       5.340  -9.986   5.509  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.605  -8.886   5.992  1.00  0.00           O  
ATOM    263  CB  ASP A 106       7.089 -11.372   4.555  1.00  0.00           C  
ATOM    264  CG  ASP A 106       8.175 -10.307   4.552  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.982 -10.286   5.521  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.221  -9.501   3.587  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.763 -12.565   5.151  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.781 -11.076   6.652  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.530 -12.373   4.675  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.487 -11.343   3.623  1.00  0.00           H  
ATOM    271  N   TYR A 107       4.323 -10.229   4.661  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.471  -9.243   4.052  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.539  -8.723   5.078  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.708  -7.588   5.496  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.718  -9.910   2.859  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.718  -9.138   2.039  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.451  -7.799   2.233  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.974  -9.819   1.081  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.329  -7.218   1.700  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.036  -9.193   0.390  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.394  -7.927   0.779  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.554  -7.360   0.292  1.00  0.00           O  
ATOM    283  H   TYR A 107       4.147 -11.179   4.393  1.00  0.00           H  
ATOM    284  HA  TYR A 107       4.095  -8.392   3.777  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.477 -10.277   2.152  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       2.172 -10.799   3.238  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       2.051  -7.219   2.899  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       1.140 -10.861   0.857  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.013  -6.248   2.055  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.588  -9.729  -0.379  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -1.653  -6.491   0.691  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.507  -9.500   5.446  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.525  -9.203   6.428  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.930  -8.924   7.848  1.00  0.00           C  
ATOM    295  O   GLN A 108       0.132  -8.411   8.633  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -0.698 -10.117   6.347  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -0.849 -11.021   5.113  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -1.666 -10.281   4.050  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -2.660 -10.811   3.536  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.227  -9.029   3.718  1.00  0.00           N  
ATOM    301  H   GLN A 108       1.240 -10.297   4.930  1.00  0.00           H  
ATOM    302  HA  GLN A 108       0.167  -8.271   6.054  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -0.698 -10.772   7.247  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -1.577  -9.466   6.372  1.00  0.00           H  
ATOM    305  HG2 GLN A 108       0.057 -11.425   4.647  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.400 -11.908   5.454  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.439  -8.609   4.176  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -1.710  -8.481   3.034  1.00  0.00           H  
ATOM    309  N   VAL A 109       2.196  -9.218   8.180  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.867  -8.674   9.353  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.953  -7.171   9.249  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.718  -6.427  10.199  1.00  0.00           O  
ATOM    313  CB  VAL A 109       4.268  -9.226   9.555  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       5.042  -8.491  10.672  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       4.133 -10.711   9.913  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.707  -9.727   7.483  1.00  0.00           H  
ATOM    317  HA  VAL A 109       2.259  -8.917  10.213  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.842  -9.134   8.607  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       4.418  -8.407  11.587  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.953  -9.073  10.927  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       5.379  -7.483  10.358  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.524 -11.241   9.155  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       5.143 -11.173   9.941  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       3.649 -10.830  10.904  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.344  -6.676   8.069  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.453  -5.277   7.789  1.00  0.00           C  
ATOM    327  C   LYS A 110       2.240  -4.671   7.216  1.00  0.00           C  
ATOM    328  O   LYS A 110       2.186  -3.463   7.000  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.607  -5.030   6.858  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.931  -5.270   7.581  1.00  0.00           C  
ATOM    331  CD  LYS A 110       6.059  -4.768   9.026  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.455  -4.960   9.628  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       8.463  -4.181   8.877  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.576  -7.283   7.313  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.589  -4.744   8.709  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.541  -5.713   5.982  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.562  -4.008   6.456  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       6.140  -6.357   7.559  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.645  -4.685   6.998  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.791  -3.690   9.040  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.324  -5.319   9.656  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.471  -4.607  10.682  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.751  -6.029   9.593  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       8.478  -4.497   7.887  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       8.221  -3.171   8.915  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       9.401  -4.329   9.302  1.00  0.00           H  
ATOM    347  N   LEU A 111       1.219  -5.504   7.021  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.100  -5.021   6.849  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.571  -4.683   8.223  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.347  -3.745   8.356  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -0.998  -6.038   6.151  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.299  -5.493   5.567  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.640  -6.255   4.293  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.461  -5.640   6.548  1.00  0.00           C  
ATOM    355  H   LEU A 111       1.321  -6.479   7.186  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.047  -4.124   6.252  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.406  -6.437   5.293  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.226  -6.882   6.834  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.133  -4.424   5.299  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -1.769  -6.287   3.608  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -2.934  -7.293   4.551  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.492  -5.761   3.785  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.568  -6.703   6.847  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.249  -5.054   7.456  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.411  -5.291   6.095  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.106  -5.423   9.266  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.324  -5.071  10.643  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.341  -3.761  10.984  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.291  -2.942  11.666  1.00  0.00           O  
ATOM    370  CB  ARG A 112       0.067  -6.145  11.672  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.723  -6.052  12.985  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.327  -7.145  13.981  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -1.121  -6.940  15.225  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -0.915  -7.729  16.320  1.00  0.00           C  
ATOM    375  NH1 ARG A 112       0.019  -8.725  16.284  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -1.643  -7.523  17.456  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.482  -6.221   9.131  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.387  -4.965  10.743  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.117  -7.143  11.217  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       1.146  -6.064  11.912  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.546  -5.062  13.461  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.810  -6.138  12.764  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -0.557  -8.153  13.577  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.751  -7.069  14.234  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -1.808  -6.212  15.261  1.00  0.00           H  
ATOM    386 HH11 ARG A 112       0.555  -8.877  15.452  1.00  0.00           H  
ATOM    387 HH12 ARG A 112       0.169  -9.300  17.087  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -2.326  -6.793  17.486  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -1.490  -8.099  18.259  1.00  0.00           H  
ATOM    390  N   SER A 113       1.615  -3.520  10.520  1.00  0.00           N  
ATOM    391  CA  SER A 113       2.217  -2.252  10.796  1.00  0.00           C  
ATOM    392  C   SER A 113       1.501  -1.101  10.156  1.00  0.00           C  
ATOM    393  O   SER A 113       1.380  -0.036  10.748  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.699  -2.162  10.476  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.391  -3.144  11.233  1.00  0.00           O  
ATOM    396  H   SER A 113       2.229  -4.135   9.990  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.153  -2.143  11.853  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.881  -2.318   9.394  1.00  0.00           H  
ATOM    399  HB3 SER A 113       4.060  -1.161  10.787  1.00  0.00           H  
ATOM    400  HG  SER A 113       4.048  -3.992  10.939  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.985  -1.281   8.933  1.00  0.00           N  
ATOM    402  CA  LEU A 114       0.232  -0.334   8.227  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.157  -0.095   8.809  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.675   1.004   8.615  1.00  0.00           O  
ATOM    405  CB  LEU A 114       0.184  -1.024   6.873  1.00  0.00           C  
ATOM    406  CG  LEU A 114      -0.599  -0.301   5.828  1.00  0.00           C  
ATOM    407  CD1 LEU A 114       0.022   1.074   5.624  1.00  0.00           C  
ATOM    408  CD2 LEU A 114      -0.687  -1.168   4.584  1.00  0.00           C  
ATOM    409  H   LEU A 114       1.028  -2.096   8.354  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.778   0.622   8.172  1.00  0.00           H  
ATOM    411  HB2 LEU A 114       1.223  -1.163   6.503  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -0.260  -2.031   6.991  1.00  0.00           H  
ATOM    413  HG  LEU A 114      -1.608  -0.230   6.259  1.00  0.00           H  
ATOM    414 HD11 LEU A 114       1.110   0.992   5.431  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -0.445   1.619   4.784  1.00  0.00           H  
ATOM    416 HD13 LEU A 114      -0.127   1.658   6.564  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -1.105  -2.159   4.862  1.00  0.00           H  
ATOM    418 HD22 LEU A 114      -1.354  -0.711   3.829  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       0.313  -1.331   4.139  1.00  0.00           H  
ATOM    420  N   ILE A 115      -1.818  -1.086   9.487  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.036  -0.817  10.220  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.788   0.218  11.257  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.552   1.170  11.364  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.680  -1.919  11.050  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.702  -3.327  10.463  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.115  -1.447  11.282  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.445  -3.427   9.150  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.546  -2.046   9.485  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -3.739  -0.433   9.500  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.169  -2.013  12.033  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.662  -3.645  10.316  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.171  -4.017  11.202  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.534  -1.077  10.309  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.725  -2.286  11.666  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.105  -0.645  12.042  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.475  -3.025   9.238  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -3.859  -2.854   8.394  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.528  -4.490   8.848  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.728  -0.014  12.055  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.269   0.782  13.160  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.096   2.212  12.746  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.518   3.109  13.471  1.00  0.00           O  
ATOM    443  CB  ARG A 116       0.022   0.181  13.762  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.773   1.041  14.785  1.00  0.00           C  
ATOM    445  CD  ARG A 116       1.911   0.275  15.469  1.00  0.00           C  
ATOM    446  NE  ARG A 116       2.904  -0.100  14.420  1.00  0.00           N  
ATOM    447  CZ  ARG A 116       4.044  -0.776  14.747  1.00  0.00           C  
ATOM    448  NH1 ARG A 116       4.283  -1.137  16.042  1.00  0.00           N  
ATOM    449  NH2 ARG A 116       4.948  -1.092  13.774  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.200  -0.825  11.857  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.045   0.754  13.910  1.00  0.00           H  
ATOM    452  HB2 ARG A 116      -0.243  -0.788  14.239  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.730  -0.042  12.942  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       1.229   1.909  14.262  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.062   1.401  15.556  1.00  0.00           H  
ATOM    456  HD2 ARG A 116       2.420   0.915  16.220  1.00  0.00           H  
ATOM    457  HD3 ARG A 116       1.533  -0.653  15.948  1.00  0.00           H  
ATOM    458  HE  ARG A 116       2.736   0.154  13.468  1.00  0.00           H  
ATOM    459 HH11 ARG A 116       3.623  -0.906  16.755  1.00  0.00           H  
ATOM    460 HH12 ARG A 116       5.120  -1.633  16.276  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       4.771  -0.834  12.825  1.00  0.00           H  
ATOM    462 HH22 ARG A 116       5.782  -1.590  14.010  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.489   2.440  11.561  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.298   3.727  10.945  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.572   4.440  10.683  1.00  0.00           C  
ATOM    466  O   PHE A 117      -1.718   5.610  11.022  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.346   3.557   9.580  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.695   2.964   9.675  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.396   2.637  10.820  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.225   2.693   8.453  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.648   2.067  10.721  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.464   2.108   8.338  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.190   1.809   9.476  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.072   1.697  11.031  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.311   4.339  11.592  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.243   2.873   8.942  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.450   4.505   9.022  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.919   2.715  11.786  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.580   2.944   7.619  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       4.168   1.786  11.625  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       3.855   1.866   7.364  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.161   1.342   9.391  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.516   3.729  10.045  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -3.830   4.217   9.781  1.00  0.00           C  
ATOM    485  C   LEU A 118      -4.638   4.580  11.017  1.00  0.00           C  
ATOM    486  O   LEU A 118      -5.467   5.486  10.968  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.691   3.207   9.105  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -5.218   3.840   7.833  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -4.449   3.353   6.618  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -6.694   3.606   7.831  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.354   2.780   9.775  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -3.763   4.965   8.980  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.114   2.286   8.865  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.537   2.923   9.770  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -5.154   4.956   7.825  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -4.225   2.265   6.696  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -5.040   3.510   5.680  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -3.500   3.937   6.636  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -6.889   2.537   8.029  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -7.113   4.268   8.619  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -7.066   3.876   6.827  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.439   3.812  12.131  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.125   3.900  13.401  1.00  0.00           C  
ATOM    504  C   GLU A 119      -4.705   5.115  14.148  1.00  0.00           C  
ATOM    505  O   GLU A 119      -5.505   5.689  14.887  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -4.798   2.764  14.388  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.549   1.457  14.143  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -4.988   0.412  15.098  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -5.109   0.615  16.335  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -4.428  -0.601  14.603  1.00  0.00           O  
ATOM    511  H   GLU A 119      -3.737   3.106  12.129  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.187   3.945  13.210  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -3.708   2.565  14.344  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -5.039   3.108  15.419  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -6.634   1.592  14.331  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -5.400   1.125  13.098  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.424   5.532  13.965  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -2.922   6.785  14.476  1.00  0.00           C  
ATOM    519  C   GLU A 120      -3.608   7.959  13.827  1.00  0.00           C  
ATOM    520  O   GLU A 120      -3.605   9.062  14.373  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -1.418   7.023  14.247  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -0.488   5.952  14.822  1.00  0.00           C  
ATOM    523  CD  GLU A 120       0.923   6.523  14.859  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       1.479   6.808  13.766  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       1.465   6.680  15.986  1.00  0.00           O  
ATOM    526  H   GLU A 120      -2.774   4.988  13.432  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -3.138   6.786  15.531  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -1.243   7.100  13.157  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -1.144   8.000  14.702  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -0.803   5.678  15.851  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -0.489   5.050  14.175  1.00  0.00           H  
ATOM    532  N   GLY A 121      -4.207   7.728  12.639  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.915   8.698  11.881  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.897   9.315  11.025  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.646  10.516  11.101  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.197   6.823  12.229  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.643   8.187  11.270  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -5.310   9.426  12.552  1.00  0.00           H  
ATOM    539  N   ASP A 122      -3.261   8.468  10.198  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.383   8.969   9.200  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.956   8.415   7.983  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.793   7.515   8.042  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.942   8.476   9.297  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.473   8.701  10.721  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.673   9.831  11.236  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.085   7.753  11.327  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.449   7.484  10.156  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.425  10.038   9.125  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.902   7.413   9.000  1.00  0.00           H  
ATOM    550  HB3 ASP A 122      -0.287   9.033   8.601  1.00  0.00           H  
ATOM    551  N   LYS A 123      -2.473   8.938   6.853  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.686   8.226   5.650  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.455   7.467   5.568  1.00  0.00           C  
ATOM    554  O   LYS A 123      -0.371   8.013   5.757  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.770   8.954   4.316  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.806  10.483   4.315  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.491  11.131   3.881  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -0.949  10.474   2.609  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -0.216  11.437   1.766  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.711   9.582   6.877  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.476   7.516   5.769  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -1.916   8.534   3.743  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -3.696   8.624   3.800  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -3.571  10.782   3.560  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.145  10.874   5.290  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -1.668  12.213   3.700  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -0.733  11.023   4.688  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -0.255   9.650   2.925  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -1.797  10.064   2.011  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123       0.582  11.831   2.305  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123       0.145  10.953   0.919  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123      -0.855  12.206   1.480  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.611   6.174   5.302  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.471   5.363   5.358  1.00  0.00           C  
ATOM    575  C   ALA A 124      -0.140   5.008   3.971  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.916   4.370   3.284  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.778   4.123   6.119  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.469   5.731   4.998  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.359   5.872   5.818  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -1.611   3.576   5.624  1.00  0.00           H  
ATOM    581  HB2 ALA A 124       0.190   3.583   6.077  1.00  0.00           H  
ATOM    582  HB3 ALA A 124      -1.101   4.343   7.158  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.014   5.458   3.508  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.275   5.488   2.104  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.055   4.281   1.724  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.142   4.037   2.228  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.074   6.762   1.761  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.537   6.911   0.307  1.00  0.00           C  
ATOM    589  CD  LYS A 125       3.230   8.260   0.060  1.00  0.00           C  
ATOM    590  CE  LYS A 125       2.247   9.422  -0.091  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       2.978  10.685  -0.327  1.00  0.00           N  
ATOM    592  H   LYS A 125       1.679   5.845   4.147  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.315   5.437   1.593  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       1.440   7.637   2.028  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       2.976   6.796   2.412  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       3.271   6.113   0.063  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.670   6.810  -0.380  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       3.937   8.465   0.893  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       3.821   8.195  -0.880  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       1.583   9.242  -0.964  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       1.637   9.547   0.826  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       3.544  10.601  -1.196  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       2.297  11.465  -0.430  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       3.606  10.877   0.479  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.516   3.487   0.789  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.187   2.325   0.325  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.138   2.737  -0.743  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.784   3.488  -1.643  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.226   1.358  -0.297  1.00  0.00           C  
ATOM    610  CG1 ILE A 126      -0.094   1.223   0.490  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       1.959   0.029  -0.432  1.00  0.00           C  
ATOM    612  CD1 ILE A 126       0.047   0.969   1.988  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.589   3.578   0.436  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.719   1.862   1.141  1.00  0.00           H  
ATOM    615  HB  ILE A 126       0.940   1.713  -1.311  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.703   2.141   0.337  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.664   0.378   0.049  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.457  -0.220   0.530  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       1.216  -0.756  -0.682  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.728   0.047  -1.229  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       0.666   0.078   2.207  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.508   1.841   2.498  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.972   0.809   2.398  1.00  0.00           H  
ATOM    624  N   THR A 127       4.379   2.233  -0.670  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.261   2.315  -1.789  1.00  0.00           C  
ATOM    626  C   THR A 127       5.448   0.908  -2.233  1.00  0.00           C  
ATOM    627  O   THR A 127       5.976   0.046  -1.531  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.594   2.918  -1.493  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.446   4.108  -0.734  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.352   3.196  -2.805  1.00  0.00           C  
ATOM    631  H   THR A 127       4.658   1.636   0.078  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.805   2.884  -2.593  1.00  0.00           H  
ATOM    633  HB  THR A 127       7.156   2.209  -0.886  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.977   3.856   0.064  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.690   3.725  -3.526  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.242   3.825  -2.608  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.701   2.244  -3.263  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.002   0.667  -3.462  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.325  -0.535  -4.175  1.00  0.00           C  
ATOM    640  C   LEU A 128       6.684  -0.346  -4.713  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.074   0.785  -4.958  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.419  -0.739  -5.368  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.381  -2.137  -5.952  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       4.244  -3.340  -4.997  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       3.204  -2.014  -6.880  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.527   1.411  -3.947  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.310  -1.369  -3.492  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       3.381  -0.465  -5.069  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       4.710  -0.087  -6.240  1.00  0.00           H  
ATOM    650  HG  LEU A 128       5.298  -2.287  -6.559  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       3.436  -3.166  -4.256  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       3.998  -4.259  -5.575  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       5.204  -3.527  -4.471  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       3.130  -1.006  -7.352  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       3.337  -2.773  -7.662  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       2.267  -2.214  -6.337  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.433  -1.432  -4.931  1.00  0.00           N  
ATOM    658  CA  ARG A 129       8.759  -1.373  -5.377  1.00  0.00           C  
ATOM    659  C   ARG A 129       8.887  -2.661  -6.074  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.182  -3.698  -5.486  1.00  0.00           O  
ATOM    661  CB  ARG A 129       9.798  -1.270  -4.276  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.190  -1.123  -4.895  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.208  -0.568  -3.901  1.00  0.00           C  
ATOM    664  NE  ARG A 129      13.513  -0.369  -4.600  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      13.835   0.812  -5.209  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      12.937   1.836  -5.282  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      15.077   0.966  -5.758  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.096  -2.353  -5.015  1.00  0.00           H  
ATOM    669  HA  ARG A 129       8.848  -0.574  -6.091  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.571  -0.366  -3.671  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.707  -2.157  -3.617  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.540  -2.099  -5.294  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.075  -0.439  -5.770  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      11.869   0.397  -3.471  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      12.372  -1.293  -3.075  1.00  0.00           H  
ATOM    676  HE  ARG A 129      14.192  -1.102  -4.572  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      12.025   1.729  -4.885  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      13.190   2.691  -5.733  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      15.739   0.218  -5.713  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      15.321   1.825  -6.208  1.00  0.00           H  
ATOM    681  N   PHE A 130       8.642  -2.566  -7.379  1.00  0.00           N  
ATOM    682  CA  PHE A 130       8.713  -3.617  -8.344  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.148  -3.989  -8.588  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.062  -3.279  -8.168  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.293  -3.023  -9.653  1.00  0.00           C  
ATOM    686  CG  PHE A 130       6.913  -2.611  -9.593  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       5.961  -3.594  -9.726  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       6.584  -1.273  -9.490  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       4.652  -3.221  -9.826  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.248  -0.936  -9.463  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.285  -1.901  -9.703  1.00  0.00           C  
ATOM    692  H   PHE A 130       8.512  -1.647  -7.759  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.039  -4.447  -8.149  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       8.885  -2.105  -9.801  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.325  -3.770 -10.459  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.221  -4.656  -9.774  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.356  -0.493  -9.406  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       3.899  -3.969  -9.995  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       4.981   0.087  -9.260  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.217  -1.701  -9.673  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.379  -5.064  -9.377  1.00  0.00           N  
ATOM    702  CA  ARG A 131      11.572  -5.106 -10.188  1.00  0.00           C  
ATOM    703  C   ARG A 131      11.117  -4.681 -11.553  1.00  0.00           C  
ATOM    704  O   ARG A 131      10.860  -5.506 -12.427  1.00  0.00           O  
ATOM    705  CB  ARG A 131      12.299  -6.471 -10.241  1.00  0.00           C  
ATOM    706  CG  ARG A 131      13.637  -6.435 -11.008  1.00  0.00           C  
ATOM    707  CD  ARG A 131      14.716  -5.560 -10.349  1.00  0.00           C  
ATOM    708  NE  ARG A 131      15.655  -5.085 -11.413  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      15.503  -3.874 -12.034  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      14.479  -3.033 -11.707  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      16.390  -3.503 -13.005  1.00  0.00           N  
ATOM    712  H   ARG A 131       9.652  -5.695  -9.630  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.250  -4.356  -9.820  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      12.508  -6.802  -9.200  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      11.628  -7.225 -10.707  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      14.034  -7.471 -11.089  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      13.461  -6.075 -12.044  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      14.290  -4.678  -9.837  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      15.293  -6.153  -9.610  1.00  0.00           H  
ATOM    720  HE  ARG A 131      16.418  -5.673 -11.679  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      13.824  -3.296 -10.999  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      14.384  -2.156 -12.176  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      17.141  -4.113 -13.255  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      16.284  -2.624 -13.469  1.00  0.00           H  
ATOM    725  N   GLY A 132      10.971  -3.354 -11.730  1.00  0.00           N  
ATOM    726  CA  GLY A 132      10.312  -2.784 -12.864  1.00  0.00           C  
ATOM    727  C   GLY A 132      11.280  -2.064 -13.707  1.00  0.00           C  
ATOM    728  O   GLY A 132      12.044  -2.635 -14.484  1.00  0.00           O  
ATOM    729  H   GLY A 132      11.231  -2.705 -11.020  1.00  0.00           H  
ATOM    730  HA2 GLY A 132       9.839  -3.531 -13.456  1.00  0.00           H  
ATOM    731  HA3 GLY A 132       9.619  -2.059 -12.467  1.00  0.00           H  
ATOM    732  N   ARG A 133      11.199  -0.746 -13.503  1.00  0.00           N  
ATOM    733  CA  ARG A 133      11.972   0.298 -14.127  1.00  0.00           C  
ATOM    734  C   ARG A 133      11.442   0.548 -15.504  1.00  0.00           C  
ATOM    735  O   ARG A 133      12.082   0.256 -16.514  1.00  0.00           O  
ATOM    736  CB  ARG A 133      13.511   0.088 -14.120  1.00  0.00           C  
ATOM    737  CG  ARG A 133      14.354   1.312 -14.541  1.00  0.00           C  
ATOM    738  CD  ARG A 133      14.210   2.552 -13.649  1.00  0.00           C  
ATOM    739  NE  ARG A 133      14.782   2.242 -12.306  1.00  0.00           N  
ATOM    740  CZ  ARG A 133      14.923   3.231 -11.375  1.00  0.00           C  
ATOM    741  NH1 ARG A 133      14.444   4.485 -11.620  1.00  0.00           N  
ATOM    742  NH2 ARG A 133      15.547   2.962 -10.190  1.00  0.00           N  
ATOM    743  H   ARG A 133      10.485  -0.482 -12.849  1.00  0.00           H  
ATOM    744  HA  ARG A 133      11.762   1.179 -13.545  1.00  0.00           H  
ATOM    745  HB2 ARG A 133      13.819  -0.204 -13.092  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      13.771  -0.753 -14.797  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      15.426   1.009 -14.537  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      14.101   1.599 -15.583  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      14.790   3.394 -14.079  1.00  0.00           H  
ATOM    750  HD3 ARG A 133      13.149   2.853 -13.527  1.00  0.00           H  
ATOM    751  HE  ARG A 133      15.133   1.326 -12.117  1.00  0.00           H  
ATOM    752 HH11 ARG A 133      13.987   4.684 -12.487  1.00  0.00           H  
ATOM    753 HH12 ARG A 133      14.550   5.203 -10.933  1.00  0.00           H  
ATOM    754 HH21 ARG A 133      15.895   2.043 -10.006  1.00  0.00           H  
ATOM    755 HH22 ARG A 133      15.650   3.682  -9.504  1.00  0.00           H  
ATOM    756  N   GLU A 134      10.235   1.145 -15.532  1.00  0.00           N  
ATOM    757  CA  GLU A 134       9.626   1.721 -16.697  1.00  0.00           C  
ATOM    758  C   GLU A 134       8.483   2.434 -16.034  1.00  0.00           C  
ATOM    759  O   GLU A 134       8.664   2.989 -14.953  1.00  0.00           O  
ATOM    760  CB  GLU A 134       9.154   0.688 -17.757  1.00  0.00           C  
ATOM    761  CG  GLU A 134       8.873   1.291 -19.145  1.00  0.00           C  
ATOM    762  CD  GLU A 134       8.396   0.191 -20.087  1.00  0.00           C  
ATOM    763  OE1 GLU A 134       8.276  -0.979 -19.636  1.00  0.00           O  
ATOM    764  OE2 GLU A 134       8.140   0.514 -21.277  1.00  0.00           O  
ATOM    765  H   GLU A 134       9.734   1.305 -14.685  1.00  0.00           H  
ATOM    766  HA  GLU A 134      10.321   2.433 -17.117  1.00  0.00           H  
ATOM    767  HB2 GLU A 134       9.962  -0.062 -17.903  1.00  0.00           H  
ATOM    768  HB3 GLU A 134       8.269   0.137 -17.376  1.00  0.00           H  
ATOM    769  HG2 GLU A 134       8.093   2.078 -19.089  1.00  0.00           H  
ATOM    770  HG3 GLU A 134       9.804   1.743 -19.549  1.00  0.00           H  
ATOM    771  N   MET A 135       7.272   2.409 -16.622  1.00  0.00           N  
ATOM    772  CA  MET A 135       6.086   2.334 -15.820  1.00  0.00           C  
ATOM    773  C   MET A 135       5.775   0.876 -15.917  1.00  0.00           C  
ATOM    774  O   MET A 135       5.341   0.404 -16.967  1.00  0.00           O  
ATOM    775  CB  MET A 135       4.915   3.229 -16.291  1.00  0.00           C  
ATOM    776  CG  MET A 135       4.728   3.350 -17.813  1.00  0.00           C  
ATOM    777  SD  MET A 135       3.385   4.485 -18.267  1.00  0.00           S  
ATOM    778  CE  MET A 135       3.593   4.249 -20.055  1.00  0.00           C  
ATOM    779  H   MET A 135       7.156   2.123 -17.569  1.00  0.00           H  
ATOM    780  HA  MET A 135       6.331   2.559 -14.796  1.00  0.00           H  
ATOM    781  HB2 MET A 135       3.973   2.865 -15.827  1.00  0.00           H  
ATOM    782  HB3 MET A 135       5.101   4.257 -15.905  1.00  0.00           H  
ATOM    783  HG2 MET A 135       5.677   3.714 -18.264  1.00  0.00           H  
ATOM    784  HG3 MET A 135       4.518   2.349 -18.245  1.00  0.00           H  
ATOM    785  HE1 MET A 135       4.622   4.520 -20.375  1.00  0.00           H  
ATOM    786  HE2 MET A 135       3.414   3.190 -20.338  1.00  0.00           H  
ATOM    787  HE3 MET A 135       2.879   4.882 -20.625  1.00  0.00           H  
ATOM    788  N   ALA A 136       6.072   0.101 -14.846  1.00  0.00           N  
ATOM    789  CA  ALA A 136       6.199  -1.317 -15.005  1.00  0.00           C  
ATOM    790  C   ALA A 136       4.894  -2.066 -14.937  1.00  0.00           C  
ATOM    791  O   ALA A 136       3.830  -1.574 -15.315  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.160  -1.860 -13.942  1.00  0.00           C  
ATOM    793  H   ALA A 136       6.350   0.435 -13.936  1.00  0.00           H  
ATOM    794  HA  ALA A 136       6.642  -1.495 -15.973  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       8.056  -1.203 -13.901  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       6.689  -1.859 -12.936  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       7.507  -2.881 -14.199  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.016  -3.309 -14.437  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.012  -4.233 -13.983  1.00  0.00           C  
ATOM    800  C   HIS A 137       2.890  -3.606 -13.227  1.00  0.00           C  
ATOM    801  O   HIS A 137       3.117  -2.847 -12.294  1.00  0.00           O  
ATOM    802  CB  HIS A 137       4.682  -5.216 -13.061  1.00  0.00           C  
ATOM    803  CG  HIS A 137       5.999  -5.649 -13.603  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       6.190  -6.582 -14.598  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       7.235  -5.202 -13.264  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       7.529  -6.655 -14.806  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       8.204  -5.834 -14.020  1.00  0.00           N  
ATOM    808  H   HIS A 137       5.940  -3.638 -14.258  1.00  0.00           H  
ATOM    809  HA  HIS A 137       3.635  -4.845 -14.768  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       4.897  -4.708 -12.099  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       4.023  -6.093 -12.881  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       5.471  -7.096 -15.070  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.490  -4.430 -12.546  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       7.975  -7.322 -15.541  1.00  0.00           H  
ATOM    815  N   GLN A 138       1.637  -3.929 -13.607  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.504  -3.558 -12.806  1.00  0.00           C  
ATOM    817  C   GLN A 138      -0.113  -4.839 -12.359  1.00  0.00           C  
ATOM    818  O   GLN A 138      -1.211  -4.875 -11.813  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.501  -2.649 -13.547  1.00  0.00           C  
ATOM    820  CG  GLN A 138      -1.470  -1.904 -12.617  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -2.165  -0.802 -13.414  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -2.811  -1.060 -14.436  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -2.015   0.462 -12.912  1.00  0.00           N  
ATOM    824  H   GLN A 138       1.450  -4.514 -14.394  1.00  0.00           H  
ATOM    825  HA  GLN A 138       0.865  -3.061 -11.926  1.00  0.00           H  
ATOM    826  HB2 GLN A 138       0.087  -1.876 -14.094  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -1.065  -3.242 -14.298  1.00  0.00           H  
ATOM    828  HG2 GLN A 138      -2.232  -2.592 -12.197  1.00  0.00           H  
ATOM    829  HG3 GLN A 138      -0.904  -1.440 -11.782  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -1.484   0.609 -12.078  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -2.439   1.239 -13.377  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.619  -5.939 -12.599  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.213  -7.254 -12.204  1.00  0.00           C  
ATOM    834  C   GLN A 139       0.775  -7.458 -10.850  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.061  -7.798  -9.902  1.00  0.00           O  
ATOM    836  CB  GLN A 139       0.805  -8.370 -13.089  1.00  0.00           C  
ATOM    837  CG  GLN A 139       0.841  -8.023 -14.581  1.00  0.00           C  
ATOM    838  CD  GLN A 139      -0.569  -7.726 -15.092  1.00  0.00           C  
ATOM    839  OE1 GLN A 139      -0.859  -6.613 -15.548  1.00  0.00           O  
ATOM    840  NE2 GLN A 139      -1.457  -8.764 -15.014  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.514  -5.853 -13.027  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.869  -7.267 -12.160  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       1.864  -8.566 -12.811  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       0.253  -9.307 -12.899  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       1.500  -7.138 -14.711  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       1.272  -8.872 -15.151  1.00  0.00           H  
ATOM    847 HE21 GLN A 139      -1.166  -9.642 -14.634  1.00  0.00           H  
ATOM    848 HE22 GLN A 139      -2.396  -8.645 -15.336  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.111  -7.223 -10.787  1.00  0.00           N  
ATOM    850  CA  ILE A 140       2.945  -7.214  -9.634  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.406  -6.317  -8.585  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.423  -6.660  -7.401  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.353  -6.977 -10.052  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       4.789  -8.240 -10.836  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.200  -6.764  -8.795  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.235  -8.194 -11.312  1.00  0.00           C  
ATOM    857  H   ILE A 140       2.656  -6.999 -11.604  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.018  -8.169  -9.200  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.391  -6.100 -10.744  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       4.652  -9.138 -10.195  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.145  -8.359 -11.734  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.026  -7.599  -8.088  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.276  -6.741  -9.062  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       4.973  -5.801  -8.291  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.411  -7.220 -11.805  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       6.939  -8.303 -10.462  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       6.419  -9.009 -12.043  1.00  0.00           H  
ATOM    868  N   GLY A 141       1.916  -5.149  -9.018  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.353  -4.216  -8.125  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.071  -4.629  -7.568  1.00  0.00           C  
ATOM    871  O   GLY A 141      -0.057  -4.710  -6.355  1.00  0.00           O  
ATOM    872  H   GLY A 141       1.958  -4.889  -9.978  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.044  -4.174  -7.310  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.226  -3.279  -8.630  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.917  -4.839  -8.440  1.00  0.00           N  
ATOM    876  CA  MET A 142      -2.263  -4.812  -8.024  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.747  -6.134  -7.489  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.897  -6.218  -7.078  1.00  0.00           O  
ATOM    879  CB  MET A 142      -3.141  -4.235  -9.140  1.00  0.00           C  
ATOM    880  CG  MET A 142      -3.781  -5.290 -10.026  1.00  0.00           C  
ATOM    881  SD  MET A 142      -4.664  -4.615 -11.462  1.00  0.00           S  
ATOM    882  CE  MET A 142      -5.007  -6.248 -12.176  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.792  -4.839  -9.422  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.304  -4.089  -7.223  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -3.954  -3.628  -8.688  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -2.502  -3.572  -9.760  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -3.045  -6.050 -10.346  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -4.469  -5.782  -9.325  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -5.599  -6.872 -11.472  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -5.585  -6.153 -13.122  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -4.062  -6.787 -12.403  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.933  -7.211  -7.467  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -2.157  -8.103  -6.361  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.950  -7.526  -5.043  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.868  -7.580  -4.235  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.394  -9.442  -6.304  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -2.201 -10.581  -5.652  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -3.044 -11.296  -6.692  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -2.453 -11.948  -7.593  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -4.298 -11.202  -6.597  1.00  0.00           O  
ATOM    901  H   GLU A 143      -1.070  -7.278  -7.974  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -3.224  -8.256  -6.386  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -1.139  -9.733  -7.347  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.438  -9.320  -5.764  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.498 -11.273  -5.131  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.841 -10.181  -4.835  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.718  -7.073  -4.801  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.211  -6.811  -3.508  1.00  0.00           C  
ATOM    909  C   VAL A 144      -0.946  -5.700  -2.937  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.677  -5.922  -1.991  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.258  -6.616  -3.541  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.736  -6.523  -2.091  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.696  -7.926  -4.196  1.00  0.00           C  
ATOM    914  H   VAL A 144      -0.041  -6.994  -5.531  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.396  -7.661  -2.874  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.572  -5.743  -4.164  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       1.244  -7.310  -1.480  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.833  -6.687  -2.052  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.498  -5.533  -1.647  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       1.042  -8.727  -3.771  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.527  -7.889  -5.290  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.762  -8.134  -3.992  1.00  0.00           H  
ATOM    923  N   LEU A 145      -0.783  -4.526  -3.544  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.391  -3.263  -3.248  1.00  0.00           C  
ATOM    925  C   LEU A 145      -2.850  -3.333  -2.990  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.339  -2.868  -1.968  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.239  -2.356  -4.454  1.00  0.00           C  
ATOM    928  CG  LEU A 145       0.167  -1.821  -4.681  1.00  0.00           C  
ATOM    929  CD1 LEU A 145       0.114  -0.842  -5.866  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.712  -1.215  -3.388  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.230  -4.547  -4.367  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -0.932  -2.850  -2.364  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.520  -2.934  -5.358  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -1.934  -1.501  -4.358  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.834  -2.669  -4.952  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -0.674  -0.081  -5.701  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       1.087  -0.326  -5.995  1.00  0.00           H  
ATOM    938 HD13 LEU A 145      -0.126  -1.405  -6.800  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.062  -0.546  -2.957  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.891  -2.025  -2.643  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.664  -0.678  -3.572  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.579  -3.914  -3.935  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -4.994  -4.173  -3.806  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.422  -5.147  -2.794  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.539  -5.042  -2.301  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.376  -4.737  -5.101  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.560  -4.213  -5.895  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.527  -3.620  -5.410  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.462  -4.608  -7.206  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.107  -4.206  -4.783  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.565  -3.294  -3.690  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.463  -4.409  -5.637  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.413  -5.813  -4.992  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -5.551  -4.784  -7.579  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.198  -5.138  -7.614  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.573  -6.133  -2.463  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -4.870  -6.986  -1.370  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.512  -6.320  -0.084  1.00  0.00           C  
ATOM    959  O   ARG A 147      -4.927  -6.788   0.972  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.124  -8.294  -1.569  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.096  -9.298  -0.436  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -3.963 -10.751  -0.895  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -2.660 -10.875  -1.613  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -2.017 -12.075  -1.735  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -2.600 -13.224  -1.286  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -0.778 -12.121  -2.305  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.694  -6.336  -2.927  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -5.921  -7.195  -1.384  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.631  -8.769  -2.425  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.081  -8.022  -1.777  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.223  -9.048   0.208  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.049  -9.109   0.077  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -3.958 -11.428  -0.014  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -4.778 -11.034  -1.592  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.210 -10.046  -1.945  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -3.508 -13.194  -0.868  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -2.119 -14.096  -1.374  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -0.346 -11.280  -2.633  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -0.298 -12.994  -2.391  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.710  -5.229  -0.116  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.430  -4.545   1.077  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.643  -3.754   1.410  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.010  -3.774   2.572  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.300  -3.591   1.082  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -1.823  -3.479   2.520  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.127  -4.045   0.249  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.299  -4.794  -0.916  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.204  -5.295   1.810  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.666  -2.667   0.628  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.654  -3.353   3.243  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.255  -4.411   2.768  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.133  -2.623   2.591  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -0.766  -5.029   0.588  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.450  -4.094  -0.785  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.321  -3.294   0.271  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.274  -3.051   0.419  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.539  -2.392   0.545  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.590  -3.287   1.051  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.352  -2.855   1.893  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.115  -2.018  -0.822  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.517  -1.400  -0.834  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -8.995  -0.836  -2.184  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.534   0.495  -2.767  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.151   0.709  -4.092  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -4.945  -2.957  -0.520  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.426  -1.535   1.193  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.385  -1.395  -1.352  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.250  -2.977  -1.347  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.203  -2.270  -0.673  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.661  -0.674  -0.015  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.686  -1.582  -2.945  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149     -10.084  -0.690  -2.006  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.834   1.358  -2.120  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.425   0.489  -2.905  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -8.874  -0.062  -4.733  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149     -10.186   0.723  -3.993  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -8.828   1.618  -4.483  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -7.724  -4.492   0.462  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -8.772  -5.407   0.684  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -8.611  -6.032   2.012  1.00  0.00           C  
ATOM   1021  O   ASP A 150      -9.612  -6.246   2.694  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -8.782  -6.482  -0.379  1.00  0.00           C  
ATOM   1023  CG  ASP A 150      -9.763  -6.087  -1.471  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.533  -5.042  -2.137  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150     -10.767  -6.828  -1.651  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.118  -4.828  -0.245  1.00  0.00           H  
ATOM   1027  HA  ASP A 150      -9.719  -4.905   0.656  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -7.772  -6.647  -0.793  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.103  -7.389   0.125  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.358  -6.336   2.421  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.213  -6.749   3.795  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.273  -5.622   4.822  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -7.638  -5.878   5.969  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -5.987  -7.648   3.971  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.122  -8.513   5.217  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.116  -9.283   5.301  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.225  -8.432   6.096  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.536  -6.348   1.805  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.071  -7.364   4.007  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -5.922  -8.306   3.078  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.084  -7.022   4.014  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -6.930  -4.358   4.458  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.024  -3.210   5.311  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.398  -2.699   5.457  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.655  -2.112   6.500  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.358  -1.920   4.809  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.343  -1.264   5.771  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -5.843  -1.040   7.220  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -4.031  -2.037   5.679  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.608  -4.103   3.555  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -6.644  -3.504   6.277  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -5.840  -2.101   3.853  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.180  -1.230   4.555  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.125  -0.252   5.362  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -6.211  -1.980   7.668  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -5.053  -0.646   7.893  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -6.685  -0.321   7.226  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -4.233  -3.115   5.849  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -3.631  -1.922   4.649  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -3.296  -1.635   6.409  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.262  -2.851   4.410  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.630  -2.458   4.149  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.599  -2.320   5.274  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.637  -1.674   5.150  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.225  -3.445   3.156  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.059  -2.758   2.085  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.380  -3.775   0.996  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -12.895  -4.867   1.267  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -12.049  -3.391  -0.275  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -8.917  -3.210   3.540  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.567  -1.528   3.620  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.366  -3.874   2.608  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -11.714  -4.284   3.679  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.984  -2.315   2.500  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.402  -1.963   1.662  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -11.638  -2.493  -0.435  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -12.221  -4.007  -1.044  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.243  -2.968   6.379  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -11.814  -2.831   7.684  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -11.761  -1.413   8.150  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.781  -0.786   8.425  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.082  -3.694   8.736  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -10.410  -4.923   8.119  1.00  0.00           C  
ATOM   1084  CD  GLU A 154      -9.732  -5.714   9.227  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154     -10.454  -6.208  10.134  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154      -8.478  -5.832   9.180  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.350  -3.429   6.288  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -12.835  -3.118   7.584  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.266  -3.125   9.232  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -11.801  -3.977   9.526  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.148  -5.558   7.588  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154      -9.629  -4.574   7.405  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.521  -0.922   8.275  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.186   0.353   8.813  1.00  0.00           C  
ATOM   1095  C   LEU A 155     -10.021   1.320   7.700  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.609   2.399   7.693  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -8.815   0.350   9.505  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.872   0.692  11.001  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.868  -0.576  11.870  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.719   1.640  11.366  1.00  0.00           C  
ATOM   1101  H   LEU A 155      -9.762  -1.497   7.981  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -10.980   0.658   9.467  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -8.315  -0.626   9.338  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.176   1.122   9.026  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.819   1.246  11.195  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -7.943  -1.163  11.683  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -8.901  -0.299  12.945  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -9.746  -1.211  11.631  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -7.763   2.557  10.741  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.797   1.939  12.432  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -6.742   1.142  11.197  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -9.116   0.943   6.782  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.596   1.865   5.797  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -9.314   1.676   4.553  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.628   0.541   4.209  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -7.164   1.667   5.331  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.789  -0.006   6.826  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.632   2.880   6.131  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.442   1.647   6.172  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -7.089   0.727   4.765  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.861   2.493   4.630  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -9.513   2.762   3.784  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -9.245   2.568   2.411  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -8.239   3.436   1.820  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.805   4.428   2.376  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.425   2.716   1.468  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.535   1.802   1.973  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.890   4.198   1.364  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.700   3.677   4.099  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.687   1.652   2.469  1.00  0.00           H  
ATOM   1131  HB  VAL A 157     -10.165   2.340   0.458  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.742   2.105   3.028  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.443   1.913   1.347  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -11.176   0.749   1.902  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157     -10.097   4.960   1.154  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -11.622   4.254   0.532  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -11.383   4.500   2.308  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.939   3.069   0.576  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.980   3.659  -0.260  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.610   4.845  -0.877  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.825   4.924  -1.052  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.628   2.669  -1.322  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.364   2.918  -2.111  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.483   1.292  -0.665  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.391   2.279   0.171  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -6.168   3.952   0.350  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.454   2.703  -2.059  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.340   3.942  -2.522  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.483   2.763  -1.456  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.335   2.172  -2.952  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -5.776   1.306   0.177  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -7.472   0.888  -0.358  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -6.096   0.577  -1.423  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.741   5.797  -1.226  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.129   7.070  -1.719  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.417   6.879  -3.152  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.371   7.431  -3.699  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -5.962   8.042  -1.637  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.282   9.480  -2.056  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -5.043  10.325  -1.795  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.050  10.163  -2.551  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -5.077  11.146  -0.840  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.761   5.654  -1.118  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -7.959   7.441  -1.162  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.654   8.051  -0.571  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.147   7.606  -2.260  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.551   9.553  -3.130  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -7.125   9.867  -1.443  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.548   6.083  -3.787  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.643   5.884  -5.180  1.00  0.00           C  
ATOM   1171  C   SER A 160      -5.960   4.613  -5.403  1.00  0.00           C  
ATOM   1172  O   SER A 160      -4.936   4.342  -4.783  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.855   6.874  -5.988  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.437   7.059  -7.269  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.819   5.580  -3.317  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.654   5.904  -5.506  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.843   7.816  -5.421  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.848   6.441  -6.097  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -5.863   7.672  -7.735  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.493   3.835  -6.338  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.787   2.708  -6.844  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.349   3.220  -8.172  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -6.156   3.155  -9.099  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.677   1.467  -6.976  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -5.817   0.304  -6.800  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -5.005  -0.092  -7.829  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.743  -0.321  -5.587  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -4.024  -1.025  -7.608  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.774  -1.235  -5.345  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -3.923  -1.608  -6.363  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.271   4.168  -6.857  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -4.948   2.490  -6.202  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.372   1.445  -6.120  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -7.162   1.361  -7.963  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -5.141   0.376  -8.786  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.382  -0.129  -4.755  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -3.307  -1.254  -8.381  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.722  -1.528  -4.300  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -3.191  -2.375  -6.221  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.165   3.769  -8.353  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -3.992   4.681  -9.417  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.291   3.864 -10.460  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -3.907   3.017 -11.108  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -3.164   5.819  -8.789  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.441   5.217  -7.571  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -3.043   3.816  -7.428  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -4.934   5.036  -9.806  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -2.475   6.319  -9.495  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -3.873   6.589  -8.409  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.348   5.149  -7.751  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -2.632   5.830  -6.665  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.295   3.096  -7.789  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.301   3.555  -6.390  1.00  0.00           H  
ATOM   1214  N   THR A 163      -2.017   4.200 -10.687  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.500   4.222 -12.004  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.009   4.406 -11.884  1.00  0.00           C  
ATOM   1217  O   THR A 163       0.730   3.819 -12.673  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -2.237   5.308 -12.757  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -3.168   4.737 -13.667  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -1.266   6.179 -13.518  1.00  0.00           C  
ATOM   1221  H   THR A 163      -1.574   4.834 -10.077  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -1.662   3.325 -12.560  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -2.777   5.967 -12.040  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -3.595   5.476 -14.107  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -0.641   5.507 -14.143  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -1.809   6.899 -14.159  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -0.692   6.735 -12.743  1.00  0.00           H  
ATOM   1228  N   LYS A 164       0.448   5.283 -10.950  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       1.648   6.054 -11.129  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.889   5.341 -10.694  1.00  0.00           C  
ATOM   1231  O   LYS A 164       3.433   5.605  -9.622  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       1.550   7.405 -10.381  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       0.935   7.312  -8.970  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       0.919   8.652  -8.223  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       0.303   8.531  -6.826  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       0.300   9.842  -6.141  1.00  0.00           N  
ATOM   1237  H   LYS A 164      -0.122   5.662 -10.231  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       1.742   6.252 -12.186  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164       2.555   7.875 -10.328  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       0.896   8.082 -10.978  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164      -0.113   6.950  -9.046  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       1.503   6.582  -8.355  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       1.962   9.028  -8.130  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       0.337   9.392  -8.816  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164      -0.748   8.178  -6.891  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164       0.890   7.826  -6.202  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       1.276  10.195  -6.064  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164      -0.272  10.517  -6.687  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164      -0.105   9.735  -5.189  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.387   4.423 -11.551  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.673   3.860 -11.357  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.592   4.843 -11.972  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.488   5.225 -13.138  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       4.891   2.543 -12.026  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.630   1.677 -11.908  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       6.174   1.867 -11.509  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       3.801   0.244 -12.387  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.959   4.161 -12.412  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.858   3.778 -10.299  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.063   2.787 -13.069  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       3.328   1.661 -10.845  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       2.799   2.136 -12.487  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       7.024   2.572 -11.458  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       5.997   1.462 -10.499  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.472   1.028 -12.173  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       4.723  -0.230 -11.981  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       2.924  -0.357 -12.066  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       3.849   0.231 -13.491  1.00  0.00           H  
ATOM   1269  N   GLU A 166       6.511   5.257 -11.116  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       7.560   6.179 -11.428  1.00  0.00           C  
ATOM   1271  C   GLU A 166       8.825   5.471 -11.093  1.00  0.00           C  
ATOM   1272  O   GLU A 166       9.190   5.388  -9.923  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       7.487   7.489 -10.619  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       6.191   8.272 -10.867  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       6.291   9.609 -10.150  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       6.446   9.604  -8.899  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       6.211  10.657 -10.845  1.00  0.00           O  
ATOM   1278  H   GLU A 166       6.470   4.788 -10.241  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       7.542   6.386 -12.488  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       7.560   7.261  -9.533  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       8.352   8.129 -10.898  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       6.053   8.446 -11.954  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       5.318   7.709 -10.475  1.00  0.00           H  
ATOM   1284  N   GLY A 167       9.528   4.947 -12.118  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.669   4.112 -11.874  1.00  0.00           C  
ATOM   1286  C   GLY A 167      10.205   2.715 -11.694  1.00  0.00           C  
ATOM   1287  O   GLY A 167       9.278   2.242 -12.345  1.00  0.00           O  
ATOM   1288  H   GLY A 167       9.249   5.052 -13.070  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      11.332   4.125 -12.717  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      11.145   4.439 -10.962  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.902   2.016 -10.792  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.669   0.647 -10.453  1.00  0.00           C  
ATOM   1293  C   ARG A 168       9.829   0.577  -9.225  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.097  -0.224  -8.335  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      11.972  -0.155 -10.218  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      12.970   0.489  -9.242  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.215  -0.375  -9.031  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      13.791  -1.574  -8.252  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      14.708  -2.470  -7.782  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      16.033  -2.312  -8.064  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      14.292  -3.529  -7.028  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.619   2.479 -10.301  1.00  0.00           H  
ATOM   1303  HA  ARG A 168      10.117   0.213 -11.264  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      11.714  -1.183  -9.888  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.499  -0.250 -11.192  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      13.282   1.472  -9.650  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      12.503   0.667  -8.251  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      14.649  -0.705  -9.997  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.975   0.175  -8.439  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      12.823  -1.703  -8.038  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      16.338  -1.536  -8.617  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      16.700  -2.971  -7.717  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      13.321  -3.643  -6.819  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      14.959  -4.187  -6.679  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.798   1.449  -9.113  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.044   1.558  -7.886  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.819   2.413  -8.052  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.856   3.429  -8.740  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       8.827   2.238  -6.764  1.00  0.00           C  
ATOM   1320  CG  GLN A 169       9.813   3.244  -7.329  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.364   4.183  -6.262  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.064   5.152  -6.584  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169      10.047   3.883  -4.967  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.566   2.064  -9.864  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       7.727   0.574  -7.582  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       8.051   2.706  -6.137  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       9.382   1.487  -6.160  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169      10.623   2.643  -7.786  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169       9.286   3.782  -8.136  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.474   3.089  -4.762  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.376   4.463  -4.222  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.703   2.003  -7.405  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.425   2.673  -7.512  1.00  0.00           C  
ATOM   1334  C   MET A 170       3.973   3.089  -6.164  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.727   2.251  -5.311  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.252   1.773  -7.994  1.00  0.00           C  
ATOM   1337  CG  MET A 170       1.923   2.506  -8.246  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.443   1.493  -8.587  1.00  0.00           S  
ATOM   1339  CE  MET A 170       0.862   0.630 -10.120  1.00  0.00           C  
ATOM   1340  H   MET A 170       5.753   1.235  -6.767  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.549   3.546  -8.132  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.528   1.294  -8.944  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.067   0.978  -7.248  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.654   3.056  -7.336  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.146   3.250  -9.038  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.812   0.065 -10.017  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       0.065  -0.094 -10.388  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       0.964   1.347 -10.962  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.715   4.384  -5.959  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       3.015   4.784  -4.792  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.548   4.591  -5.038  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.956   5.158  -5.955  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       3.207   6.247  -4.498  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.684   6.484  -4.157  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.293   6.598  -3.315  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       5.004   5.995  -2.758  1.00  0.00           C  
ATOM   1357  H   ILE A 171       4.005   5.120  -6.549  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.373   4.166  -3.962  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.935   6.861  -5.385  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       5.322   5.879  -4.839  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.933   7.560  -4.250  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.335   5.736  -2.602  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.659   7.515  -2.812  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       1.245   6.780  -3.618  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.374   6.469  -1.975  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       4.783   4.912  -2.774  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       6.076   6.150  -2.534  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.948   3.786  -4.153  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.465   3.727  -3.931  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.589   4.409  -2.627  1.00  0.00           C  
ATOM   1371  O   MET A 172       0.115   4.067  -1.687  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -0.956   2.286  -3.770  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.338   2.208  -3.131  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -3.094   0.592  -3.264  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -3.048   0.111  -1.519  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.510   3.369  -3.442  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.045   4.281  -4.663  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -0.992   1.814  -4.775  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.236   1.715  -3.146  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -2.299   2.479  -2.055  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -2.988   2.949  -3.646  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.181   0.970  -0.826  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -3.875  -0.610  -1.346  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -2.087  -0.386  -1.265  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.486   5.393  -2.519  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.564   6.073  -1.255  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.658   5.374  -0.497  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.689   5.109  -1.102  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.015   7.481  -1.407  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -1.632   8.149  -0.080  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.344   8.132  -2.630  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.150   5.608  -3.248  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.595   6.067  -0.739  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.105   7.475  -1.600  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -0.536   8.017   0.055  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.887   9.229  -0.093  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -2.118   7.657   0.791  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.247   7.973  -2.593  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.761   7.707  -3.571  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.548   9.222  -2.637  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.517   5.076   0.819  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.607   4.404   1.484  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.956   5.450   2.509  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.090   6.229   2.884  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -3.233   2.989   1.957  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.944   2.506   3.206  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -5.115   1.752   2.630  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -3.175   1.587   4.117  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.742   5.363   1.391  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.505   4.227   0.948  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -3.410   2.277   1.123  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -2.149   2.936   2.153  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -4.315   3.324   3.847  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -4.752   0.948   1.959  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -5.708   1.279   3.418  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -5.688   2.507   2.054  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -2.879   0.667   3.582  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -2.285   2.148   4.459  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -3.873   1.343   4.959  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.236   5.541   2.939  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.713   6.617   3.755  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.663   6.113   4.789  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -6.904   4.914   4.809  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.523   7.498   2.789  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.975   4.985   2.569  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.885   7.040   4.308  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -7.275   6.827   2.275  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.056   8.317   3.306  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -5.832   7.936   2.033  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -7.243   6.945   5.641  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.376   6.563   6.441  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.573   6.402   5.550  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.710   7.148   4.580  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.584   7.734   7.402  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -7.198   8.366   7.528  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.613   8.163   6.131  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -8.173   5.639   6.950  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -9.278   8.470   6.942  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.989   7.401   8.379  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -7.237   9.432   7.826  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.597   7.790   8.267  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.897   9.005   5.467  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.508   8.065   6.181  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.472   5.460   5.916  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.743   5.337   5.258  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.629   6.387   5.838  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.592   6.653   7.040  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.448   4.000   5.579  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.689   3.673   4.729  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -14.587   2.600   5.361  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -13.899   1.256   5.582  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -14.864   0.292   6.153  1.00  0.00           N  
ATOM   1453  H   LYS A 177     -10.278   4.787   6.630  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.610   5.486   4.199  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.716   3.176   5.448  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.743   4.019   6.651  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.327   4.570   4.593  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.365   3.347   3.719  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.961   2.978   6.337  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -15.468   2.445   4.697  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -13.529   0.842   4.621  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -13.054   1.344   6.296  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -15.662   0.172   5.497  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -14.392  -0.625   6.298  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.215   0.650   7.064  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.462   6.994   4.966  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.535   7.853   5.371  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.653   6.993   5.876  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -16.455   6.488   5.090  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -15.090   8.667   4.194  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -14.115   9.743   3.697  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -14.712  10.652   2.611  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -15.022   9.925   1.298  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -15.545  10.883   0.299  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.452   6.763   3.994  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -14.189   8.499   6.165  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -15.303   7.960   3.362  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -16.039   9.156   4.504  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -13.827  10.379   4.564  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -13.195   9.260   3.305  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -15.644  11.117   3.000  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -13.985  11.467   2.397  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -14.103   9.466   0.879  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -15.794   9.141   1.445  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -16.409  11.331   0.667  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -14.830  11.613   0.109  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -15.767  10.378  -0.583  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.711   6.800   7.211  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -16.725   6.003   7.834  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -17.956   6.833   7.974  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -17.996   7.772   8.766  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -16.307   5.484   9.220  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -15.172   4.455   9.128  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -14.706   3.951  10.499  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -13.613   2.881  10.403  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -14.143   1.667   9.746  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -15.045   7.212   7.828  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -16.941   5.167   7.185  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -15.980   6.339   9.851  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -17.184   5.005   9.709  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -15.533   3.597   8.519  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -14.303   4.907   8.601  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -14.316   4.815  11.082  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -15.577   3.530  11.048  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -12.753   3.248   9.804  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -13.263   2.591  11.416  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -14.471   1.906   8.789  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -13.393   0.947   9.686  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -14.938   1.294  10.302  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -18.990   6.481   7.183  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -20.234   7.189   7.163  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -21.310   6.208   7.607  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -20.995   4.993   7.721  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -20.591   7.731   5.763  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -20.599   6.658   4.667  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -20.909   7.341   3.336  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -20.026   7.505   2.486  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -22.205   7.743   3.167  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -22.465   6.659   7.833  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -18.926   5.707   6.557  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -20.195   8.002   7.871  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -21.586   8.223   5.811  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -19.842   8.506   5.486  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -19.608   6.163   4.596  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -21.374   5.891   4.874  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -22.876   7.580   3.890  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -22.481   8.198   2.320  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A  90      -2.583  17.013  11.300  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -2.587  16.275  12.585  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.436  14.843  12.279  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.179  13.969  13.107  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -3.822  16.626  13.416  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -4.470  17.882  12.807  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -4.878  15.498  13.476  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -1.666  16.578  12.994  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -3.501  16.854  14.458  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -3.749  18.724  12.750  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -4.858  17.641  11.790  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -5.330  18.201  13.433  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -5.204  15.206  12.456  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -4.512  14.609  14.029  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -5.771  15.873  14.019  1.00  0.00           H  
ATOM     16  N   ILE A  91      -2.613  14.666  10.987  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.491  13.446  10.244  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.100  13.385   9.725  1.00  0.00           C  
ATOM     19  O   ILE A  91      -0.639  14.309   9.057  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -3.523  13.379   9.135  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -4.944  13.453   9.743  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.348  12.105   8.290  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.180  12.428  10.859  1.00  0.00           C  
ATOM     24  H   ILE A  91      -2.827  15.533  10.553  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -2.595  12.622  10.932  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -3.395  14.259   8.464  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.122  14.472  10.148  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -5.684  13.285   8.930  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.312  11.208   8.941  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.210  11.996   7.598  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.429  12.141   7.671  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -4.954  11.404  10.490  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.513  12.640  11.728  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.233  12.467  11.204  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.396  12.273  10.047  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.968  12.108   9.645  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.925  11.383   8.356  1.00  0.00           C  
ATOM     38  O   GLN A  92      -0.121  10.854   7.997  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.740  11.212  10.615  1.00  0.00           C  
ATOM     40  CG  GLN A  92       1.456  11.522  12.088  1.00  0.00           C  
ATOM     41  CD  GLN A  92       1.857  12.955  12.432  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       3.039  13.317  12.426  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       0.811  13.779  12.747  1.00  0.00           N  
ATOM     44  H   GLN A  92      -0.765  11.491  10.563  1.00  0.00           H  
ATOM     45  HA  GLN A  92       1.445  13.066   9.529  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.404  10.171  10.428  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.830  11.272  10.408  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       0.378  11.389  12.312  1.00  0.00           H  
ATOM     49  HG3 GLN A  92       2.019  10.806  12.711  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -0.135  13.445  12.668  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       0.979  14.731  13.000  1.00  0.00           H  
ATOM     52  N   VAL A  93       2.062  11.315   7.642  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.185  10.337   6.604  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.089   9.281   7.101  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.235   9.583   7.430  1.00  0.00           O  
ATOM     56  CB  VAL A  93       2.619  10.869   5.262  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.010   9.736   4.294  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       1.354  11.490   4.684  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.891  11.809   7.890  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.233   9.888   6.480  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.433  11.612   5.384  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.199   8.969   4.298  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.087  10.129   3.257  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       3.979   9.265   4.546  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       0.600  10.670   4.703  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       0.992  12.347   5.284  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.516  11.791   3.629  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.600   8.009   7.144  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.564   6.958   7.349  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.793   6.365   6.026  1.00  0.00           C  
ATOM     71  O   LYS A  94       3.155   6.746   5.053  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.119   5.845   8.285  1.00  0.00           C  
ATOM     73  CG  LYS A  94       2.473   6.402   9.552  1.00  0.00           C  
ATOM     74  CD  LYS A  94       3.420   7.173  10.492  1.00  0.00           C  
ATOM     75  CE  LYS A  94       4.424   6.285  11.236  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       3.714   5.349  12.135  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.636   7.723   6.943  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.499   7.351   7.712  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.392   5.220   7.727  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       3.982   5.197   8.550  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       1.667   7.086   9.205  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       1.995   5.579  10.120  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       3.969   7.948   9.917  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       2.801   7.698  11.253  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       5.036   5.688  10.531  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       5.094   6.909  11.864  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       3.143   5.891  12.816  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       3.091   4.736  11.571  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       4.405   4.764  12.648  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.725   5.412   5.956  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.951   4.740   4.733  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.245   3.326   5.090  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.761   3.045   6.170  1.00  0.00           O  
ATOM     94  CB  GLU A  95       6.177   5.314   4.045  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.414   4.912   2.584  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.712   5.556   2.118  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.783   5.203   2.680  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       7.650   6.403   1.189  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.302   5.151   6.720  1.00  0.00           H  
ATOM    100  HA  GLU A  95       4.080   4.836   4.123  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       6.106   6.419   4.099  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.984   4.959   4.701  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.505   3.812   2.475  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.577   5.272   1.951  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.939   2.408   4.159  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.394   1.052   4.257  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.873   0.756   2.871  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.504   1.481   1.950  1.00  0.00           O  
ATOM    109  CB  ILE A  96       4.278   0.124   4.709  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.762  -1.026   5.617  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.463  -0.397   3.521  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       5.218  -0.576   7.008  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.493   2.687   3.311  1.00  0.00           H  
ATOM    114  HA  ILE A  96       6.238   1.017   4.927  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.548   0.736   5.291  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.912  -1.733   5.750  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.578  -1.578   5.108  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       3.143   0.462   2.891  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.998  -1.155   2.916  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.565  -0.899   3.933  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       4.392  -0.050   7.531  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       5.507  -1.459   7.617  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       6.091   0.106   6.943  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.683  -0.311   2.681  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.857  -0.835   1.352  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.308  -2.212   1.258  1.00  0.00           C  
ATOM    127  O   LYS A  97       6.261  -2.945   2.245  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.280  -0.910   0.796  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.953   0.462   0.683  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.284   0.419  -0.074  1.00  0.00           C  
ATOM    131  CE  LYS A  97      10.816   1.811  -0.431  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      11.050   2.612   0.789  1.00  0.00           N  
ATOM    133  H   LYS A  97       7.045  -0.850   3.437  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.298  -0.226   0.672  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.898  -1.599   1.407  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       8.159  -1.337  -0.230  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.261   1.137   0.132  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       9.109   0.886   1.698  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      11.037  -0.125   0.537  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.135  -0.149  -1.019  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      11.781   1.730  -0.975  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      10.082   2.356  -1.063  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      10.160   2.705   1.319  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      11.759   2.139   1.384  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      11.394   3.557   0.523  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.900  -2.585   0.026  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.557  -3.932  -0.300  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.413  -4.252  -1.472  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.513  -3.469  -2.412  1.00  0.00           O  
ATOM    150  CB  PHE A  98       4.076  -4.101  -0.653  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.295  -4.074   0.596  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.506  -4.976   1.608  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.280  -3.183   0.711  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.788  -4.883   2.784  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.521  -3.102   1.854  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.743  -3.988   2.891  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.950  -1.981  -0.766  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.853  -4.581   0.509  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.725  -3.299  -1.336  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.850  -5.077  -1.081  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       4.192  -5.783   1.408  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       2.050  -2.612  -0.164  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.981  -5.574   3.592  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.717  -2.381   1.869  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       1.054  -4.060   3.728  1.00  0.00           H  
ATOM    166  N   ARG A  99       7.086  -5.415  -1.401  1.00  0.00           N  
ATOM    167  CA  ARG A  99       8.033  -5.860  -2.380  1.00  0.00           C  
ATOM    168  C   ARG A  99       7.332  -6.743  -3.386  1.00  0.00           C  
ATOM    169  O   ARG A  99       6.181  -7.109  -3.145  1.00  0.00           O  
ATOM    170  CB  ARG A  99       9.185  -6.581  -1.671  1.00  0.00           C  
ATOM    171  CG  ARG A  99      10.034  -5.639  -0.804  1.00  0.00           C  
ATOM    172  CD  ARG A  99      11.275  -6.317  -0.213  1.00  0.00           C  
ATOM    173  NE  ARG A  99      12.198  -6.653  -1.335  1.00  0.00           N  
ATOM    174  CZ  ARG A  99      13.344  -7.360  -1.112  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      13.655  -7.793   0.146  1.00  0.00           N  
ATOM    176  NH2 ARG A  99      14.186  -7.633  -2.151  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.985  -6.028  -0.622  1.00  0.00           H  
ATOM    178  HA  ARG A  99       8.462  -5.021  -2.897  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       8.769  -7.381  -1.032  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.830  -7.029  -2.446  1.00  0.00           H  
ATOM    181  HG2 ARG A  99      10.362  -4.774  -1.423  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.408  -5.250   0.029  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      11.807  -5.628   0.477  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      10.997  -7.251   0.318  1.00  0.00           H  
ATOM    185  HE  ARG A  99      11.986  -6.337  -2.260  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      13.038  -7.599   0.908  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      14.497  -8.310   0.302  1.00  0.00           H  
ATOM    188 HH21 ARG A  99      13.963  -7.312  -3.071  1.00  0.00           H  
ATOM    189 HH22 ARG A  99      15.030  -8.145  -1.990  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.973  -7.097  -4.505  1.00  0.00           N  
ATOM    191  CA  PRO A 100       7.409  -7.930  -5.539  1.00  0.00           C  
ATOM    192  C   PRO A 100       7.278  -9.306  -4.984  1.00  0.00           C  
ATOM    193  O   PRO A 100       8.182  -9.764  -4.282  1.00  0.00           O  
ATOM    194  CB  PRO A 100       8.441  -7.915  -6.675  1.00  0.00           C  
ATOM    195  CG  PRO A 100       9.701  -7.309  -6.066  1.00  0.00           C  
ATOM    196  CD  PRO A 100       9.123  -6.384  -5.012  1.00  0.00           C  
ATOM    197  HA  PRO A 100       6.436  -7.568  -5.840  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.616  -8.925  -7.096  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       8.099  -7.230  -7.478  1.00  0.00           H  
ATOM    200  HG2 PRO A 100      10.306  -8.103  -5.576  1.00  0.00           H  
ATOM    201  HG3 PRO A 100      10.317  -6.776  -6.813  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.878  -6.140  -4.242  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       8.724  -5.446  -5.440  1.00  0.00           H  
ATOM    204  N   GLY A 101       6.149  -9.971  -5.308  1.00  0.00           N  
ATOM    205  CA  GLY A 101       5.766 -11.169  -4.633  1.00  0.00           C  
ATOM    206  C   GLY A 101       5.316 -10.760  -3.281  1.00  0.00           C  
ATOM    207  O   GLY A 101       4.423  -9.925  -3.134  1.00  0.00           O  
ATOM    208  H   GLY A 101       5.477  -9.604  -5.943  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       4.948 -11.640  -5.139  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       6.645 -11.786  -4.550  1.00  0.00           H  
ATOM    211  N   THR A 102       6.000 -11.357  -2.293  1.00  0.00           N  
ATOM    212  CA  THR A 102       5.899 -11.190  -0.876  1.00  0.00           C  
ATOM    213  C   THR A 102       4.534 -11.421  -0.367  1.00  0.00           C  
ATOM    214  O   THR A 102       3.650 -10.571  -0.488  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.324  -9.847  -0.398  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.578  -9.534  -0.981  1.00  0.00           O  
ATOM    217  CG2 THR A 102       6.480  -9.918   1.124  1.00  0.00           C  
ATOM    218  H   THR A 102       6.691 -12.005  -2.564  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.550 -11.938  -0.450  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.559  -9.093  -0.683  1.00  0.00           H  
ATOM    221  HG1 THR A 102       8.174 -10.237  -0.714  1.00  0.00           H  
ATOM    222 HG21 THR A 102       6.940 -10.898   1.388  1.00  0.00           H  
ATOM    223 HG22 THR A 102       7.123  -9.091   1.490  1.00  0.00           H  
ATOM    224 HG23 THR A 102       5.499  -9.853   1.641  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.365 -12.601   0.247  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.098 -12.981   0.733  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.144 -13.255   2.192  1.00  0.00           C  
ATOM    228  O   ASP A 103       4.112 -12.852   2.834  1.00  0.00           O  
ATOM    229  CB  ASP A 103       2.593 -14.120  -0.119  1.00  0.00           C  
ATOM    230  CG  ASP A 103       1.077 -14.242  -0.164  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       0.401 -13.204  -0.391  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       0.573 -15.383   0.018  1.00  0.00           O  
ATOM    233  H   ASP A 103       5.067 -13.299   0.294  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.488 -12.140   0.600  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       2.975 -13.889  -1.133  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       3.082 -15.016   0.265  1.00  0.00           H  
ATOM    237  N   GLU A 104       2.041 -13.874   2.697  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.384 -13.779   3.982  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.259 -13.390   5.113  1.00  0.00           C  
ATOM    240  O   GLU A 104       2.045 -12.363   5.760  1.00  0.00           O  
ATOM    241  CB  GLU A 104       0.660 -15.070   4.400  1.00  0.00           C  
ATOM    242  CG  GLU A 104      -0.509 -15.431   3.479  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -1.127 -16.726   3.985  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -1.639 -16.733   5.136  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -1.094 -17.730   3.224  1.00  0.00           O  
ATOM    246  H   GLU A 104       1.489 -14.400   2.065  1.00  0.00           H  
ATOM    247  HA  GLU A 104       0.637 -13.023   3.853  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       1.384 -15.911   4.405  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       0.272 -14.940   5.435  1.00  0.00           H  
ATOM    250  HG2 GLU A 104      -1.270 -14.623   3.486  1.00  0.00           H  
ATOM    251  HG3 GLU A 104      -0.148 -15.581   2.441  1.00  0.00           H  
ATOM    252  N   GLY A 105       3.267 -14.261   5.283  1.00  0.00           N  
ATOM    253  CA  GLY A 105       4.455 -14.229   6.051  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.921 -12.937   6.542  1.00  0.00           C  
ATOM    255  O   GLY A 105       4.898 -12.610   7.722  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.342 -14.992   4.618  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       4.397 -14.959   6.837  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       5.142 -14.406   5.243  1.00  0.00           H  
ATOM    259  N   ASP A 106       5.451 -12.241   5.546  1.00  0.00           N  
ATOM    260  CA  ASP A 106       6.115 -11.009   5.576  1.00  0.00           C  
ATOM    261  C   ASP A 106       5.142  -9.914   5.409  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.332  -8.801   5.899  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.899 -11.026   4.287  1.00  0.00           C  
ATOM    264  CG  ASP A 106       7.983 -12.090   4.362  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.858 -11.987   5.263  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       7.950 -13.020   3.513  1.00  0.00           O  
ATOM    267  H   ASP A 106       5.417 -12.600   4.615  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.717 -10.868   6.450  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       6.201 -11.262   3.439  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       7.323 -10.034   4.176  1.00  0.00           H  
ATOM    271  N   TYR A 107       4.126 -10.243   4.602  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.271  -9.265   3.982  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.323  -8.719   4.984  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.451  -7.557   5.343  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.546  -9.932   2.783  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.604  -9.150   1.927  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.389  -7.798   2.086  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.837  -9.848   1.006  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.233  -7.229   1.623  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.197  -9.223   0.348  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.538  -7.951   0.752  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.721  -7.377   0.331  1.00  0.00           O  
ATOM    283  H   TYR A 107       4.031 -11.221   4.350  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.897  -8.414   3.708  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.312 -10.337   2.109  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       1.951 -10.788   3.167  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       2.048  -7.217   2.693  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       0.998 -10.900   0.819  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.096  -6.258   2.000  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.787  -9.772  -0.385  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -1.782  -6.500   0.716  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.325  -9.510   5.409  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.352  -9.164   6.390  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.780  -8.885   7.799  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.021  -8.419   8.608  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -0.882 -10.062   6.369  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -0.978 -11.082   5.232  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -1.652 -10.474   3.997  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -2.516 -11.113   3.383  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.249  -9.221   3.627  1.00  0.00           N  
ATOM    301  H   GLN A 108       1.076 -10.333   4.921  1.00  0.00           H  
ATOM    302  HA  GLN A 108       0.009  -8.235   6.006  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -0.942 -10.610   7.336  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -1.748  -9.396   6.268  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.038 -11.563   4.960  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.594 -11.906   5.610  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.559  -8.712   4.152  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -1.651  -8.767   2.833  1.00  0.00           H  
ATOM    309  N   VAL A 109       2.063  -9.134   8.097  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.756  -8.568   9.241  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.836  -7.067   9.106  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.677  -6.318  10.065  1.00  0.00           O  
ATOM    313  CB  VAL A 109       4.166  -9.112   9.392  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.978  -8.367  10.472  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       4.060 -10.601   9.744  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.575  -9.631   7.392  1.00  0.00           H  
ATOM    317  HA  VAL A 109       2.173  -8.791  10.126  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.701  -9.014   8.422  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       4.391  -8.283  11.411  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.905  -8.939  10.691  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       5.290  -7.359  10.134  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.424 -11.137   9.011  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       5.077 -11.054   9.716  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       3.626 -10.733  10.758  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.149  -6.579   7.901  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.231  -5.176   7.612  1.00  0.00           C  
ATOM    327  C   LYS A 110       1.996  -4.560   7.092  1.00  0.00           C  
ATOM    328  O   LYS A 110       1.902  -3.339   6.960  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.368  -4.921   6.665  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.703  -5.106   7.385  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.834  -4.595   8.828  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.247  -4.732   9.393  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       7.294  -4.211  10.777  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.362  -7.194   7.144  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.387  -4.647   8.527  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.314  -5.626   5.806  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.284  -3.914   6.238  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       5.952  -6.187   7.362  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.398  -4.498   6.805  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.527  -3.529   8.846  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.131  -5.168   9.475  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.555  -5.799   9.421  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.972  -4.152   8.784  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       6.624  -4.740  11.371  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       8.256  -4.321  11.157  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       7.034  -3.203  10.776  1.00  0.00           H  
ATOM    347  N   LEU A 111       0.999  -5.409   6.860  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.340  -4.967   6.699  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.810  -4.640   8.076  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.565  -3.690   8.240  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.191  -6.044   6.033  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.468  -5.577   5.344  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.776  -6.512   4.176  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.664  -5.521   6.290  1.00  0.00           C  
ATOM    355  H   LEU A 111       1.145  -6.387   6.975  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.323  -4.076   6.094  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.551  -6.468   5.223  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.426  -6.856   6.753  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.263  -4.562   4.939  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -1.902  -6.575   3.494  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.011  -7.526   4.563  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.646  -6.137   3.607  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.757  -6.472   6.854  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.513  -4.691   7.000  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.602  -5.335   5.726  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.342  -5.421   9.083  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.499  -5.157  10.487  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.117  -3.837  10.868  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.515  -3.082  11.620  1.00  0.00           O  
ATOM    370  CB  ARG A 112       0.069  -6.268  11.378  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.875  -6.745  12.482  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.344  -8.003  13.181  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -0.270  -9.096  12.164  1.00  0.00           N  
ATOM    374  CZ  ARG A 112       0.507 -10.202  12.355  1.00  0.00           C  
ATOM    375  NH1 ARG A 112       1.194 -10.377  13.521  1.00  0.00           N  
ATOM    376  NH2 ARG A 112       0.600 -11.140  11.366  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.242  -6.207   8.880  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.555  -5.135  10.674  1.00  0.00           H  
ATOM    379  HB2 ARG A 112       0.289  -7.128  10.713  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       1.026  -5.941  11.835  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.997  -5.923  13.219  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.868  -6.971  12.037  1.00  0.00           H  
ATOM    383  HD2 ARG A 112       0.672  -7.817  13.587  1.00  0.00           H  
ATOM    384  HD3 ARG A 112      -1.025  -8.334  13.988  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -0.763  -8.989  11.300  1.00  0.00           H  
ATOM    386 HH11 ARG A 112       1.130  -9.692  14.246  1.00  0.00           H  
ATOM    387 HH12 ARG A 112       1.762 -11.189  13.650  1.00  0.00           H  
ATOM    388 HH21 ARG A 112       0.103 -11.012  10.508  1.00  0.00           H  
ATOM    389 HH22 ARG A 112       1.173 -11.950  11.496  1.00  0.00           H  
ATOM    390  N   SER A 113       1.355  -3.531  10.348  1.00  0.00           N  
ATOM    391  CA  SER A 113       1.958  -2.254  10.587  1.00  0.00           C  
ATOM    392  C   SER A 113       1.101  -1.096  10.140  1.00  0.00           C  
ATOM    393  O   SER A 113       0.907  -0.137  10.881  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.355  -2.123   9.991  1.00  0.00           C  
ATOM    395  OG  SER A 113       3.992  -0.949  10.464  1.00  0.00           O  
ATOM    396  H   SER A 113       1.956  -4.130   9.784  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.095  -2.234  11.644  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.945  -2.993  10.341  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.318  -2.107   8.884  1.00  0.00           H  
ATOM    400  HG  SER A 113       4.866  -0.946  10.068  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.544  -1.178   8.917  1.00  0.00           N  
ATOM    402  CA  LEU A 114      -0.349  -0.179   8.379  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.681  -0.050   9.039  1.00  0.00           C  
ATOM    404  O   LEU A 114      -2.253   1.035   8.949  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.791  -0.566   6.981  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.346  -0.501   5.980  1.00  0.00           C  
ATOM    407  CD1 LEU A 114      -0.125  -1.241   4.730  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.729   0.971   5.792  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.717  -1.976   8.335  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.145   0.811   8.399  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -1.197  -1.601   7.003  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.609   0.106   6.643  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.234  -1.038   6.378  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -0.409  -2.280   4.996  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -1.016  -0.740   4.303  1.00  0.00           H  
ATOM    416 HD13 LEU A 114       0.665  -1.292   3.964  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.164   1.560   5.508  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       1.085   1.381   6.767  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       1.513   1.105   5.025  1.00  0.00           H  
ATOM    420  N   ILE A 115      -2.239  -1.133   9.652  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.458  -1.007  10.410  1.00  0.00           C  
ATOM    422  C   ILE A 115      -3.238  -0.043  11.512  1.00  0.00           C  
ATOM    423  O   ILE A 115      -4.043   0.862  11.711  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -4.012  -2.211  11.142  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.892  -3.564  10.448  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.482  -1.864  11.348  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.610  -3.636   9.119  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.864  -2.056   9.586  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -4.192  -0.611   9.734  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.509  -2.329  12.127  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.821  -3.761  10.286  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.291  -4.354  11.124  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.897  -1.531  10.359  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -6.028  -2.754  11.716  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.555  -1.061  12.106  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.682  -3.365   9.216  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -4.098  -2.933   8.423  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.557  -4.670   8.724  1.00  0.00           H  
ATOM    439  N   ARG A 116      -2.130  -0.279  12.237  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.635   0.490  13.341  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.546   1.924  12.965  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.962   2.754  13.766  1.00  0.00           O  
ATOM    443  CB  ARG A 116      -0.285  -0.036  13.878  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.025   0.296  15.348  1.00  0.00           C  
ATOM    445  CD  ARG A 116       0.776   1.612  15.580  1.00  0.00           C  
ATOM    446  NE  ARG A 116       0.987   1.748  17.050  1.00  0.00           N  
ATOM    447  CZ  ARG A 116       1.896   2.632  17.556  1.00  0.00           C  
ATOM    448  NH1 ARG A 116       2.663   3.395  16.724  1.00  0.00           N  
ATOM    449  NH2 ARG A 116       2.034   2.758  18.909  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.592  -1.057  11.950  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.372   0.419  14.123  1.00  0.00           H  
ATOM    452  HB2 ARG A 116      -0.327  -1.147  13.809  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.551   0.311  13.239  1.00  0.00           H  
ATOM    454  HG2 ARG A 116      -0.916   0.279  15.937  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.680  -0.522  15.730  1.00  0.00           H  
ATOM    456  HD2 ARG A 116       1.762   1.587  15.069  1.00  0.00           H  
ATOM    457  HD3 ARG A 116       0.193   2.491  15.240  1.00  0.00           H  
ATOM    458  HE  ARG A 116       0.434   1.200  17.676  1.00  0.00           H  
ATOM    459 HH11 ARG A 116       2.559   3.310  15.732  1.00  0.00           H  
ATOM    460 HH12 ARG A 116       3.324   4.041  17.104  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       1.472   2.203  19.522  1.00  0.00           H  
ATOM    462 HH22 ARG A 116       2.695   3.407  19.288  1.00  0.00           H  
ATOM    463  N   PHE A 117      -1.017   2.240  11.758  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.860   3.592  11.312  1.00  0.00           C  
ATOM    465  C   PHE A 117      -2.160   4.324  11.147  1.00  0.00           C  
ATOM    466  O   PHE A 117      -2.325   5.412  11.682  1.00  0.00           O  
ATOM    467  CB  PHE A 117      -0.172   3.581   9.951  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.184   2.986  10.018  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       1.884   2.585  11.138  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       1.757   2.857   8.793  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.188   2.150  11.013  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.049   2.404   8.641  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       3.783   2.086   9.766  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.602   1.570  11.115  1.00  0.00           H  
ATOM    475  HA  PHE A 117      -0.276   4.108  12.074  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.755   2.971   9.232  1.00  0.00           H  
ATOM    477  HB3 PHE A 117      -0.034   4.580   9.500  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.380   2.540  12.091  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.111   3.132   7.974  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       3.734   1.844  11.894  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       3.487   2.316   7.658  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       4.802   1.740   9.666  1.00  0.00           H  
ATOM    483  N   LEU A 118      -3.104   3.747  10.389  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -4.403   4.308  10.090  1.00  0.00           C  
ATOM    485  C   LEU A 118      -5.329   4.402  11.263  1.00  0.00           C  
ATOM    486  O   LEU A 118      -6.196   5.273  11.291  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -5.055   3.482   9.016  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.469   4.044   7.731  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -3.968   3.015   6.772  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -5.471   4.952   7.070  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.919   2.852   9.988  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -4.317   5.280   9.588  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.817   2.406   9.156  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -6.158   3.621   9.014  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -3.561   4.652   7.978  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -3.883   2.038   7.288  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.672   2.962   5.903  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -2.971   3.378   6.450  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -5.876   5.633   7.849  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -4.965   5.550   6.290  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.299   4.370   6.596  1.00  0.00           H  
ATOM    502  N   GLU A 119      -5.180   3.482  12.243  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.965   3.454  13.445  1.00  0.00           C  
ATOM    504  C   GLU A 119      -5.492   4.489  14.413  1.00  0.00           C  
ATOM    505  O   GLU A 119      -6.294   5.010  15.187  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -6.094   2.041  14.066  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -4.994   1.531  15.015  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.250   1.936  16.465  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -6.347   1.611  16.991  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -4.341   2.569  17.066  1.00  0.00           O  
ATOM    511  H   GLU A 119      -4.536   2.734  12.132  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.958   3.737  13.133  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -7.080   1.948  14.568  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -6.088   1.354  13.189  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -4.990   0.419  14.969  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -4.003   1.892  14.693  1.00  0.00           H  
ATOM    517  N   GLU A 120      -4.173   4.827  14.373  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -3.651   5.945  15.116  1.00  0.00           C  
ATOM    519  C   GLU A 120      -3.866   7.237  14.364  1.00  0.00           C  
ATOM    520  O   GLU A 120      -3.532   8.313  14.859  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -2.183   5.809  15.598  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -1.092   5.770  14.528  1.00  0.00           C  
ATOM    523  CD  GLU A 120       0.275   5.650  15.193  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       0.339   5.693  16.451  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       1.277   5.510  14.443  1.00  0.00           O  
ATOM    526  H   GLU A 120      -3.523   4.353  13.782  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -4.256   5.989  16.004  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -1.937   6.683  16.225  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -2.107   4.893  16.226  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -1.238   4.891  13.878  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -1.113   6.689  13.908  1.00  0.00           H  
ATOM    532  N   GLY A 121      -4.464   7.136  13.156  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.870   8.222  12.321  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.692   8.791  11.645  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.273   9.908  11.941  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.697   6.240  12.788  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.543   7.829  11.575  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -5.297   8.977  12.943  1.00  0.00           H  
ATOM    539  N   ASP A 122      -3.137   8.016  10.699  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.154   8.543   9.837  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.701   8.177   8.546  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.581   7.329   8.421  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.758   7.930   9.908  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.261   7.881  11.345  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.373   8.912  12.055  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.251   6.807  11.752  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.460   7.107  10.427  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.119   9.613   9.860  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.805   6.919   9.463  1.00  0.00           H  
ATOM    550  HB3 ASP A 122      -0.051   8.535   9.300  1.00  0.00           H  
ATOM    551  N   LYS A 123      -2.147   8.849   7.557  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.404   8.569   6.211  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.202   7.749   5.946  1.00  0.00           C  
ATOM    554  O   LYS A 123      -0.120   8.299   5.808  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.467   9.896   5.422  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -3.058   9.803   4.020  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -2.200   9.046   3.011  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -1.018   9.818   2.439  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -1.379  11.179   1.995  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.373   9.452   7.737  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.299   7.978   6.116  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.173  10.558   5.975  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.477  10.394   5.405  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -4.025   9.276   4.133  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.293  10.821   3.643  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -1.729   8.166   3.503  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -2.857   8.690   2.195  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -0.234   9.869   3.211  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -0.624   9.263   1.572  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123      -1.761  11.715   2.801  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123      -0.534  11.661   1.628  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123      -2.099  11.121   1.247  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.339   6.418   5.824  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.162   5.662   5.513  1.00  0.00           C  
ATOM    575  C   ALA A 124      -0.049   5.719   4.030  1.00  0.00           C  
ATOM    576  O   ALA A 124      -1.035   5.954   3.361  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.278   4.204   5.935  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.221   5.936   5.862  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.698   6.110   5.982  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -0.497   4.143   7.022  1.00  0.00           H  
ATOM    581  HB2 ALA A 124      -1.097   3.696   5.392  1.00  0.00           H  
ATOM    582  HB3 ALA A 124       0.672   3.670   5.726  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.132   5.564   3.437  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.171   5.456   2.003  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.069   4.297   1.686  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.195   4.189   2.163  1.00  0.00           O  
ATOM    587  CB  LYS A 125       1.819   6.769   1.502  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.257   6.844   0.037  1.00  0.00           C  
ATOM    589  CD  LYS A 125       2.852   8.215  -0.332  1.00  0.00           C  
ATOM    590  CE  LYS A 125       1.806   9.319  -0.508  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       2.458  10.575  -0.940  1.00  0.00           N  
ATOM    592  H   LYS A 125       1.988   5.748   3.928  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.160   5.229   1.585  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       1.110   7.598   1.711  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       2.725   6.941   2.132  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       3.056   6.093  -0.146  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.396   6.624  -0.628  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       3.591   8.515   0.442  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       3.394   8.121  -1.297  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       1.077   9.027  -1.294  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       1.275   9.522   0.443  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       3.155  10.867  -0.225  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       2.940  10.422  -1.849  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       1.741  11.320  -1.049  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.586   3.389   0.832  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.348   2.274   0.366  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.198   2.727  -0.763  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.748   3.461  -1.635  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.452   1.239  -0.223  1.00  0.00           C  
ATOM    610  CG1 ILE A 126       0.203   1.006   0.634  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       2.240  -0.052  -0.379  1.00  0.00           C  
ATOM    612  CD1 ILE A 126       0.439   0.722   2.105  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.635   3.368   0.535  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.939   1.843   1.160  1.00  0.00           H  
ATOM    615  HB  ILE A 126       1.095   1.578  -1.222  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.435   1.910   0.573  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.363   0.155   0.195  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.721  -0.308   0.591  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       1.504  -0.834  -0.658  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       3.012  -0.004  -1.169  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       1.172  -0.094   2.248  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.803   1.640   2.619  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.530   0.407   2.545  1.00  0.00           H  
ATOM    624  N   THR A 127       4.456   2.273  -0.784  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.272   2.418  -1.943  1.00  0.00           C  
ATOM    626  C   THR A 127       5.568   1.025  -2.375  1.00  0.00           C  
ATOM    627  O   THR A 127       6.032   0.192  -1.594  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.542   3.147  -1.637  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.259   4.354  -0.945  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.321   3.447  -2.923  1.00  0.00           C  
ATOM    631  H   THR A 127       4.827   1.706  -0.051  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.734   2.921  -2.733  1.00  0.00           H  
ATOM    633  HB  THR A 127       7.145   2.518  -0.973  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.682   4.860  -1.521  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.640   3.870  -3.694  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.126   4.179  -2.712  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.793   2.521  -3.312  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.301   0.733  -3.655  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.826  -0.475  -4.207  1.00  0.00           C  
ATOM    640  C   LEU A 128       7.178  -0.186  -4.681  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.474   0.944  -5.053  1.00  0.00           O  
ATOM    642  CB  LEU A 128       5.106  -0.960  -5.433  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.484  -2.330  -5.214  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       3.137  -2.253  -5.909  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       5.369  -3.551  -5.526  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.835   1.368  -4.280  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.858  -1.243  -3.451  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       4.259  -0.283  -5.613  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.727  -0.865  -6.342  1.00  0.00           H  
ATOM    650  HG  LEU A 128       4.229  -2.425  -4.144  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       2.608  -1.327  -5.609  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       3.250  -2.212  -7.007  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       2.524  -3.121  -5.598  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       5.826  -3.462  -6.522  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       6.207  -3.627  -4.803  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       4.771  -4.488  -5.470  1.00  0.00           H  
ATOM    657  N   ARG A 129       8.011  -1.226  -4.715  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.356  -1.107  -5.063  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.560  -2.440  -5.615  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.881  -3.401  -4.920  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.302  -0.857  -3.903  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.731  -0.753  -4.439  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.663   0.018  -3.510  1.00  0.00           C  
ATOM    664  NE  ARG A 129      13.994   0.107  -4.169  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      14.994   0.846  -3.606  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      14.787   1.497  -2.424  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      16.208   0.933  -4.227  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.742  -2.177  -4.692  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.450  -0.383  -5.854  1.00  0.00           H  
ATOM    670  HB2 ARG A 129      10.014   0.106  -3.426  1.00  0.00           H  
ATOM    671  HB3 ARG A 129      10.172  -1.660  -3.148  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      12.141  -1.767  -4.630  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.663  -0.241  -5.429  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.280   1.048  -3.345  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      12.783  -0.505  -2.538  1.00  0.00           H  
ATOM    676  HE  ARG A 129      14.154  -0.369  -5.033  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      13.900   1.432  -1.966  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      15.521   2.038  -2.014  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      16.361   0.457  -5.092  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      16.941   1.475  -3.816  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.331  -2.464  -6.924  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.447  -3.601  -7.780  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.919  -3.831  -7.961  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.714  -2.924  -7.709  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.944  -3.224  -9.129  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.546  -2.856  -9.010  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.569  -3.832  -8.979  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       7.221  -1.520  -9.068  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       5.264  -3.420  -8.903  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.900  -1.150  -9.118  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.913  -2.099  -9.010  1.00  0.00           C  
ATOM    692  H   PHE A 130       9.191  -1.575  -7.368  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.822  -4.459  -7.520  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.487  -2.331  -9.490  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.943  -4.101  -9.788  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.784  -4.907  -9.046  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       8.005  -0.766  -9.107  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.511  -4.136  -8.679  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.645  -0.120  -9.278  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.863  -1.833  -9.027  1.00  0.00           H  
ATOM    701  N   ARG A 131      11.335  -5.013  -8.460  1.00  0.00           N  
ATOM    702  CA  ARG A 131      12.668  -5.117  -9.008  1.00  0.00           C  
ATOM    703  C   ARG A 131      12.549  -4.507 -10.371  1.00  0.00           C  
ATOM    704  O   ARG A 131      12.034  -5.151 -11.277  1.00  0.00           O  
ATOM    705  CB  ARG A 131      13.228  -6.549  -9.144  1.00  0.00           C  
ATOM    706  CG  ARG A 131      13.275  -7.381  -7.846  1.00  0.00           C  
ATOM    707  CD  ARG A 131      14.081  -6.767  -6.692  1.00  0.00           C  
ATOM    708  NE  ARG A 131      13.174  -5.916  -5.864  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      13.669  -5.133  -4.862  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      15.013  -5.079  -4.632  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      12.817  -4.408  -4.079  1.00  0.00           N  
ATOM    712  H   ARG A 131      10.707  -5.771  -8.614  1.00  0.00           H  
ATOM    713  HA  ARG A 131      13.340  -4.522  -8.408  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      12.619  -7.114  -9.879  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      14.260  -6.479  -9.553  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      12.245  -7.600  -7.498  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      13.748  -8.355  -8.109  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      14.469  -7.570  -6.030  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      14.922  -6.154  -7.078  1.00  0.00           H  
ATOM    720  HE  ARG A 131      12.187  -5.949  -6.025  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      15.637  -5.609  -5.205  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      15.375  -4.504  -3.898  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      11.832  -4.444  -4.244  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      13.181  -3.838  -3.344  1.00  0.00           H  
ATOM    725  N   GLY A 132      12.963  -3.228 -10.506  1.00  0.00           N  
ATOM    726  CA  GLY A 132      12.379  -2.313 -11.450  1.00  0.00           C  
ATOM    727  C   GLY A 132      12.444  -2.663 -12.885  1.00  0.00           C  
ATOM    728  O   GLY A 132      13.514  -2.901 -13.444  1.00  0.00           O  
ATOM    729  H   GLY A 132      13.504  -2.790  -9.793  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      11.335  -2.239 -11.183  1.00  0.00           H  
ATOM    731  HA3 GLY A 132      12.889  -1.382 -11.354  1.00  0.00           H  
ATOM    732  N   ARG A 133      11.234  -2.639 -13.489  1.00  0.00           N  
ATOM    733  CA  ARG A 133      10.910  -2.760 -14.899  1.00  0.00           C  
ATOM    734  C   ARG A 133      11.379  -4.012 -15.577  1.00  0.00           C  
ATOM    735  O   ARG A 133      11.515  -4.073 -16.799  1.00  0.00           O  
ATOM    736  CB  ARG A 133      11.179  -1.490 -15.754  1.00  0.00           C  
ATOM    737  CG  ARG A 133      12.646  -1.167 -16.105  1.00  0.00           C  
ATOM    738  CD  ARG A 133      12.800   0.112 -16.938  1.00  0.00           C  
ATOM    739  NE  ARG A 133      12.464   1.291 -16.080  1.00  0.00           N  
ATOM    740  CZ  ARG A 133      13.415   1.948 -15.347  1.00  0.00           C  
ATOM    741  NH1 ARG A 133      14.718   1.544 -15.362  1.00  0.00           N  
ATOM    742  NH2 ARG A 133      13.054   3.022 -14.586  1.00  0.00           N  
ATOM    743  H   ARG A 133      10.433  -2.514 -12.890  1.00  0.00           H  
ATOM    744  HA  ARG A 133       9.841  -2.876 -14.881  1.00  0.00           H  
ATOM    745  HB2 ARG A 133      10.619  -1.591 -16.710  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      10.747  -0.624 -15.209  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      13.242  -1.054 -15.176  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      13.082  -2.004 -16.691  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      13.836   0.220 -17.320  1.00  0.00           H  
ATOM    750  HD3 ARG A 133      12.098   0.101 -17.801  1.00  0.00           H  
ATOM    751  HE  ARG A 133      11.517   1.609 -16.044  1.00  0.00           H  
ATOM    752 HH11 ARG A 133      14.991   0.757 -15.915  1.00  0.00           H  
ATOM    753 HH12 ARG A 133      15.398   2.033 -14.816  1.00  0.00           H  
ATOM    754 HH21 ARG A 133      12.099   3.323 -14.565  1.00  0.00           H  
ATOM    755 HH22 ARG A 133      13.742   3.505 -14.045  1.00  0.00           H  
ATOM    756  N   GLU A 134      11.568  -5.065 -14.769  1.00  0.00           N  
ATOM    757  CA  GLU A 134      11.682  -6.409 -15.230  1.00  0.00           C  
ATOM    758  C   GLU A 134      10.641  -7.097 -14.426  1.00  0.00           C  
ATOM    759  O   GLU A 134      10.097  -8.122 -14.832  1.00  0.00           O  
ATOM    760  CB  GLU A 134      13.066  -7.061 -15.008  1.00  0.00           C  
ATOM    761  CG  GLU A 134      13.701  -6.789 -13.637  1.00  0.00           C  
ATOM    762  CD  GLU A 134      15.045  -7.502 -13.573  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      15.052  -8.759 -13.628  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      16.082  -6.795 -13.462  1.00  0.00           O  
ATOM    765  H   GLU A 134      11.475  -4.949 -13.785  1.00  0.00           H  
ATOM    766  HA  GLU A 134      11.398  -6.456 -16.271  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      12.970  -8.157 -15.163  1.00  0.00           H  
ATOM    768  HB3 GLU A 134      13.762  -6.670 -15.784  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      13.865  -5.699 -13.499  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      13.061  -7.164 -12.813  1.00  0.00           H  
ATOM    771  N   MET A 135      10.365  -6.515 -13.238  1.00  0.00           N  
ATOM    772  CA  MET A 135       9.364  -6.988 -12.333  1.00  0.00           C  
ATOM    773  C   MET A 135       8.490  -5.841 -11.945  1.00  0.00           C  
ATOM    774  O   MET A 135       7.620  -6.026 -11.104  1.00  0.00           O  
ATOM    775  CB  MET A 135       9.898  -7.612 -11.024  1.00  0.00           C  
ATOM    776  CG  MET A 135      10.796  -8.842 -11.227  1.00  0.00           C  
ATOM    777  SD  MET A 135       9.961 -10.226 -12.053  1.00  0.00           S  
ATOM    778  CE  MET A 135      11.502 -11.142 -12.339  1.00  0.00           C  
ATOM    779  H   MET A 135      10.845  -5.692 -12.943  1.00  0.00           H  
ATOM    780  HA  MET A 135       8.753  -7.704 -12.859  1.00  0.00           H  
ATOM    781  HB2 MET A 135      10.460  -6.842 -10.461  1.00  0.00           H  
ATOM    782  HB3 MET A 135       9.045  -7.920 -10.383  1.00  0.00           H  
ATOM    783  HG2 MET A 135      11.686  -8.534 -11.814  1.00  0.00           H  
ATOM    784  HG3 MET A 135      11.160  -9.170 -10.228  1.00  0.00           H  
ATOM    785  HE1 MET A 135      12.034 -11.331 -11.382  1.00  0.00           H  
ATOM    786  HE2 MET A 135      11.298 -12.121 -12.820  1.00  0.00           H  
ATOM    787  HE3 MET A 135      12.184 -10.569 -13.003  1.00  0.00           H  
ATOM    788  N   ALA A 136       8.652  -4.628 -12.528  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.660  -3.590 -12.371  1.00  0.00           C  
ATOM    790  C   ALA A 136       6.465  -3.822 -13.218  1.00  0.00           C  
ATOM    791  O   ALA A 136       6.402  -3.405 -14.373  1.00  0.00           O  
ATOM    792  CB  ALA A 136       8.111  -2.151 -12.611  1.00  0.00           C  
ATOM    793  H   ALA A 136       9.427  -4.405 -13.102  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.316  -3.652 -11.365  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       8.964  -1.895 -11.950  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       8.395  -1.988 -13.668  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       7.259  -1.486 -12.370  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.492  -4.534 -12.621  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.274  -4.905 -13.270  1.00  0.00           C  
ATOM    800  C   HIS A 137       3.182  -4.425 -12.392  1.00  0.00           C  
ATOM    801  O   HIS A 137       3.425  -4.127 -11.228  1.00  0.00           O  
ATOM    802  CB  HIS A 137       4.034  -6.403 -13.516  1.00  0.00           C  
ATOM    803  CG  HIS A 137       5.071  -7.156 -14.295  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       4.796  -8.357 -14.913  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       6.399  -6.938 -14.492  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       5.959  -8.793 -15.457  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       6.959  -7.966 -15.228  1.00  0.00           N  
ATOM    808  H   HIS A 137       5.600  -4.779 -11.664  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.216  -4.408 -14.201  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       3.867  -6.920 -12.553  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       3.102  -6.469 -14.114  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       3.905  -8.813 -14.936  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.025  -6.136 -14.129  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       6.035  -9.727 -16.012  1.00  0.00           H  
ATOM    815  N   GLN A 138       1.936  -4.371 -12.923  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.770  -4.135 -12.112  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.112  -5.446 -11.809  1.00  0.00           C  
ATOM    818  O   GLN A 138      -1.034  -5.505 -11.370  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.250  -3.169 -12.740  1.00  0.00           C  
ATOM    820  CG  GLN A 138       0.367  -1.798 -13.047  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -0.746  -0.846 -13.481  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -1.630  -0.495 -12.690  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -0.682  -0.423 -14.780  1.00  0.00           N  
ATOM    824  H   GLN A 138       1.764  -4.580 -13.882  1.00  0.00           H  
ATOM    825  HA  GLN A 138       1.106  -3.727 -11.175  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -0.655  -3.609 -13.677  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -1.093  -3.026 -12.029  1.00  0.00           H  
ATOM    828  HG2 GLN A 138       0.859  -1.392 -12.139  1.00  0.00           H  
ATOM    829  HG3 GLN A 138       1.121  -1.883 -13.857  1.00  0.00           H  
ATOM    830 HE21 GLN A 138       0.054  -0.744 -15.375  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -1.379   0.200 -15.135  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.857  -6.540 -12.040  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.546  -7.853 -11.567  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.195  -7.912 -10.243  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.596  -8.297  -9.237  1.00  0.00           O  
ATOM    836  CB  GLN A 139       1.213  -8.969 -12.387  1.00  0.00           C  
ATOM    837  CG  GLN A 139       1.064  -8.772 -13.894  1.00  0.00           C  
ATOM    838  CD  GLN A 139      -0.412  -8.722 -14.279  1.00  0.00           C  
ATOM    839  OE1 GLN A 139      -0.912  -7.694 -14.751  1.00  0.00           O  
ATOM    840  NE2 GLN A 139      -1.115  -9.877 -14.069  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.763  -6.432 -12.438  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.524  -7.969 -11.485  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       2.310  -8.981 -12.212  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       0.835  -9.944 -12.041  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       1.567  -7.810 -14.128  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       1.577  -9.589 -14.438  1.00  0.00           H  
ATOM    847 HE21 GLN A 139      -0.656 -10.679 -13.689  1.00  0.00           H  
ATOM    848 HE22 GLN A 139      -2.088  -9.918 -14.296  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.490  -7.511 -10.276  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.424  -7.489  -9.225  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.983  -6.494  -8.237  1.00  0.00           C  
ATOM    852  O   ILE A 140       3.116  -6.693  -7.029  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.773  -7.388  -9.861  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.012  -8.750 -10.566  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.792  -7.203  -8.755  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.311  -8.843 -11.351  1.00  0.00           C  
ATOM    857  H   ILE A 140       2.966  -7.176 -11.099  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.457  -8.382  -8.678  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.802  -6.554 -10.618  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       5.012  -9.541  -9.779  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.189  -8.976 -11.274  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.759  -8.063  -8.056  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.805  -7.139  -9.205  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.593  -6.270  -8.193  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.348  -8.024 -12.098  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.179  -8.748 -10.668  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       6.378  -9.814 -11.883  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.432  -5.404  -8.764  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.926  -4.378  -7.943  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.606  -4.682  -7.367  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.470  -4.767  -6.154  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.460  -5.253  -9.746  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.633  -4.343  -7.140  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.863  -3.472  -8.517  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.406  -4.765  -8.238  1.00  0.00           N  
ATOM    876  CA  MET A 142      -1.776  -4.738  -7.835  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.373  -6.106  -7.662  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.590  -6.249  -7.731  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.633  -3.924  -8.804  1.00  0.00           C  
ATOM    880  CG  MET A 142      -2.235  -2.443  -8.898  1.00  0.00           C  
ATOM    881  SD  MET A 142      -3.487  -1.419  -9.725  1.00  0.00           S  
ATOM    882  CE  MET A 142      -2.672   0.168  -9.391  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.233  -4.828  -9.214  1.00  0.00           H  
ATOM    884  HA  MET A 142      -1.827  -4.236  -6.877  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -2.498  -4.403  -9.785  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -3.704  -3.973  -8.510  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.069  -2.089  -7.859  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -1.272  -2.326  -9.435  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -2.533   0.323  -8.299  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -1.674   0.211  -9.876  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -3.275   1.014  -9.783  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.570  -7.154  -7.400  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -1.984  -8.030  -6.339  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.867  -7.463  -5.003  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.827  -7.525  -4.241  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.268  -9.389  -6.221  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -2.172 -10.527  -5.717  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -2.982 -11.171  -6.832  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -2.897 -10.705  -7.999  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -3.714 -12.150  -6.521  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.600  -7.179  -7.648  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -3.048  -8.130  -6.479  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.860  -9.659  -7.220  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.387  -9.302  -5.556  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.530 -11.268  -5.185  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.853 -10.142  -4.923  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.641  -7.023  -4.695  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.171  -6.748  -3.386  1.00  0.00           C  
ATOM    909  C   VAL A 144      -0.949  -5.654  -2.858  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.713  -5.898  -1.940  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.295  -6.525  -3.351  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.719  -6.465  -1.881  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.780  -7.805  -4.029  1.00  0.00           C  
ATOM    914  H   VAL A 144       0.066  -6.959  -5.395  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.347  -7.596  -2.749  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.624  -5.635  -3.932  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       1.199  -7.259  -1.305  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.810  -6.646  -1.804  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.475  -5.481  -1.430  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       1.126  -8.630  -3.652  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.646  -7.731  -5.127  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.844  -7.994  -3.798  1.00  0.00           H  
ATOM    923  N   LEU A 145      -0.789  -4.475  -3.469  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.443  -3.234  -3.162  1.00  0.00           C  
ATOM    925  C   LEU A 145      -2.896  -3.360  -2.925  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.419  -2.895  -1.920  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.347  -2.242  -4.314  1.00  0.00           C  
ATOM    928  CG  LEU A 145       0.060  -1.738  -4.573  1.00  0.00           C  
ATOM    929  CD1 LEU A 145      -0.013  -0.734  -5.731  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.660  -1.198  -3.273  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.176  -4.467  -4.252  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.005  -2.844  -2.260  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.740  -2.696  -5.249  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -1.962  -1.351  -4.068  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.683  -2.596  -4.896  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -0.803   0.019  -5.550  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       0.950  -0.208  -5.886  1.00  0.00           H  
ATOM    938 HD13 LEU A 145      -0.277  -1.296  -6.653  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.103  -0.585  -2.753  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.902  -2.049  -2.597  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.577  -0.606  -3.460  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.568  -3.939  -3.910  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -4.970  -4.248  -3.941  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.414  -5.133  -2.851  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.522  -4.941  -2.363  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.188  -4.996  -5.215  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.236  -4.485  -6.196  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -6.906  -3.462  -6.040  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.349  -5.326  -7.274  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.012  -4.238  -4.685  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.612  -3.394  -3.892  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.198  -4.946  -5.707  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.430  -6.014  -4.927  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -5.777  -6.145  -7.316  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -6.946  -5.130  -8.040  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.594  -6.123  -2.435  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -4.969  -6.917  -1.321  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.641  -6.225  -0.040  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.122  -6.641   1.011  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.277  -8.260  -1.463  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.291  -9.234  -0.303  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.293 -10.696  -0.745  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -3.046 -10.914  -1.533  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -2.719 -12.152  -2.005  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -3.549 -13.213  -1.786  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -1.556 -12.330  -2.694  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.695  -6.385  -2.831  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.027  -7.084  -1.375  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.794  -8.739  -2.312  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.227  -8.022  -1.670  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.374  -9.059   0.309  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.202  -8.971   0.250  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -4.281 -11.376   0.133  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -5.165 -10.920  -1.393  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.430 -10.143  -1.700  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -4.401 -13.084  -1.279  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -3.304 -14.118  -2.134  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -0.944 -11.555  -2.851  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -1.312 -13.236  -3.040  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.799  -5.163  -0.068  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.551  -4.445   1.113  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.754  -3.607   1.385  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.146  -3.579   2.543  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.380  -3.539   1.141  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -1.905  -3.474   2.586  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.230  -4.040   0.310  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.337  -4.765  -0.859  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.376  -5.175   1.874  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.720  -2.610   0.680  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.761  -3.417   3.288  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.318  -4.416   2.784  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.243  -2.603   2.735  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -0.928  -5.046   0.639  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.560  -4.069  -0.720  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.383  -3.336   0.331  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.351  -2.923   0.352  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.621  -2.270   0.447  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.629  -3.211   0.935  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.335  -2.834   1.845  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.261  -1.791  -0.879  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.728  -1.336  -0.728  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -9.483  -0.498  -1.778  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.898   0.774  -2.355  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.531   1.090  -3.651  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.002  -2.848  -0.579  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.527  -1.454   1.148  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.629  -1.007  -1.299  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.295  -2.669  -1.544  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.285  -2.305  -0.785  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.872  -0.827   0.250  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -9.756  -1.160  -2.621  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149     -10.360  -0.117  -1.201  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -9.119   1.632  -1.661  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.801   0.640  -2.496  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149     -10.559   1.187  -3.522  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149      -9.141   1.980  -4.020  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -9.339   0.323  -4.328  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -7.785  -4.394   0.308  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -8.882  -5.257   0.505  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -8.836  -5.802   1.877  1.00  0.00           C  
ATOM   1021  O   ASP A 150      -9.886  -5.907   2.511  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -8.825  -6.411  -0.480  1.00  0.00           C  
ATOM   1023  CG  ASP A 150      -9.333  -6.010  -1.862  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.735  -4.831  -2.051  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150      -9.320  -6.895  -2.759  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.181  -4.775  -0.380  1.00  0.00           H  
ATOM   1027  HA  ASP A 150      -9.801  -4.704   0.394  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -7.796  -6.809  -0.546  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.452  -7.190  -0.064  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.624  -6.139   2.376  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.579  -6.484   3.775  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.679  -5.324   4.753  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.133  -5.531   5.878  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.367  -7.365   4.078  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.593  -8.170   5.351  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.569  -8.965   5.385  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.786  -8.010   6.305  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.763  -6.196   1.813  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.460  -7.075   3.957  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.236  -8.059   3.220  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.473  -6.726   4.165  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.265  -4.086   4.380  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.307  -2.948   5.253  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.641  -2.314   5.336  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.932  -1.762   6.390  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.492  -1.729   4.808  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.436  -1.222   5.815  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -5.911  -1.097   7.288  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -4.178  -2.063   5.604  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.927  -3.861   3.473  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -7.014  -3.293   6.230  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -5.979  -1.933   3.852  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.228  -0.946   4.557  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.152  -0.192   5.498  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -6.768  -0.400   7.359  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -6.240  -2.059   7.721  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -5.110  -0.713   7.947  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -4.467  -3.133   5.571  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -3.747  -1.795   4.612  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -3.428  -1.876   6.398  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.422  -2.332   4.216  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.685  -1.749   3.831  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.696  -1.468   4.884  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.514  -0.558   4.763  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.352  -2.695   2.840  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.009  -1.953   1.685  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.471  -2.976   0.652  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -12.001  -2.983  -0.491  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -13.419  -3.864   1.083  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -9.067  -2.737   3.372  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.444  -0.854   3.289  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.541  -3.288   2.384  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -12.003  -3.412   3.368  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.857  -1.326   2.026  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.215  -1.312   1.242  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -13.761  -3.809   2.022  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -13.764  -4.569   0.466  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.625  -2.307   5.917  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.350  -2.235   7.151  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -12.204  -0.923   7.842  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -13.168  -0.290   8.263  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.859  -3.288   8.162  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -11.264  -4.523   7.485  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.869  -5.523   8.561  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154     -11.780  -6.013   9.281  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154      -9.648  -5.810   8.677  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.863  -2.966   5.844  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.371  -2.371   6.891  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -11.050  -2.879   8.805  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.696  -3.543   8.836  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.987  -4.982   6.781  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.351  -4.202   6.934  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.932  -0.571   8.024  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.463   0.459   8.882  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.938   1.598   8.061  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.308   2.756   8.255  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.352  -0.146   9.755  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.828   0.755  10.877  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.781  -0.016  12.208  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.452   1.326  10.512  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.246  -1.185   7.647  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.291   0.783   9.482  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.765  -1.066  10.225  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.508  -0.463   9.103  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.539   1.603  11.014  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -9.790  -0.399  12.464  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -8.084  -0.877  12.126  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -8.436   0.648  13.027  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -7.504   1.910   9.571  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.106   1.995  11.320  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -6.712   0.510  10.377  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -9.011   1.257   7.147  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.342   2.221   6.284  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -9.102   2.162   5.054  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.626   1.095   4.747  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.954   1.857   5.771  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.915   0.268   6.976  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.286   3.223   6.670  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.264   1.696   6.624  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -7.002   0.950   5.149  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.532   2.658   5.111  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -9.133   3.249   4.260  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -9.021   2.951   2.888  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -7.818   3.506   2.300  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -6.840   3.816   2.958  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.240   3.304   2.048  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.432   2.580   2.658  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.478   4.833   1.985  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.090   4.212   4.498  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.692   1.936   2.893  1.00  0.00           H  
ATOM   1131  HB  VAL A 157     -10.188   2.885   1.024  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.480   2.913   3.722  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.361   2.854   2.120  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -11.250   1.484   2.553  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157      -9.547   5.447   1.911  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -11.077   5.020   1.065  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -11.038   5.173   2.877  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.877   3.520   0.984  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.945   4.021   0.086  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.546   5.257  -0.482  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.756   5.463  -0.437  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.867   2.978  -0.964  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.620   3.149  -1.785  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.852   1.606  -0.258  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.627   3.056   0.537  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -6.015   4.216   0.592  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.745   3.072  -1.636  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.558   4.135  -2.272  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.771   3.061  -1.089  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.549   2.371  -2.567  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -6.256   1.601   0.666  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -7.885   1.233  -0.036  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -6.379   0.881  -0.940  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.696   6.083  -1.091  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.113   7.241  -1.796  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.525   6.787  -3.148  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.520   7.250  -3.704  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -5.926   8.173  -1.984  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.229   9.528  -2.625  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -4.918  10.298  -2.701  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.323  10.571  -1.625  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -4.492  10.622  -3.842  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.717   5.892  -1.120  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -7.887   7.741  -1.258  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.522   8.346  -0.965  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.182   7.609  -2.592  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.639   9.416  -3.650  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -6.955  10.089  -1.998  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.710   5.877  -3.713  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.820   5.572  -5.103  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.145   4.281  -5.357  1.00  0.00           C  
ATOM   1172  O   SER A 160      -5.205   3.940  -4.645  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -6.028   6.530  -5.951  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.613   6.677  -7.236  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.958   5.460  -3.193  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.831   5.608  -5.428  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.972   7.499  -5.433  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -5.030   6.071  -6.045  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -6.655   5.795  -7.610  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.555   3.555  -6.415  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.817   2.438  -6.889  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.229   2.931  -8.169  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -5.884   2.818  -9.205  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.727   1.241  -7.063  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -6.193   0.282  -6.109  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -6.378   0.594  -4.788  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.349  -0.736  -6.482  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -5.588   0.026  -3.844  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.466  -1.218  -5.549  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -4.574  -0.787  -4.245  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.297   3.802  -7.023  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.075   2.175  -6.174  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.711   1.532  -6.681  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -6.704   0.806  -8.068  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -7.015   1.403  -4.483  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -5.274  -1.074  -7.498  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -5.690   0.315  -2.814  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -3.691  -1.899  -5.864  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -3.870  -1.039  -3.486  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.071   3.564  -8.141  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -3.936   4.744  -8.932  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.303   4.398 -10.242  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -4.022   4.381 -11.241  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -3.080   5.705  -8.102  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.485   4.881  -6.949  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -3.056   3.468  -7.101  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -4.916   5.157  -9.119  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -2.295   6.200  -8.703  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -3.728   6.501  -7.680  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.384   4.866  -7.036  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -2.775   5.319  -5.972  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.297   2.752  -7.460  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.424   3.077  -6.129  1.00  0.00           H  
ATOM   1214  N   THR A 163      -1.965   4.223 -10.282  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.199   4.660 -11.338  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.987   3.598 -12.349  1.00  0.00           C  
ATOM   1217  O   THR A 163      -1.691   2.602 -12.508  1.00  0.00           O  
ATOM   1218  CB  THR A 163       0.113   5.104 -10.701  1.00  0.00           C  
ATOM   1219  OG1 THR A 163       0.015   5.126  -9.285  1.00  0.00           O  
ATOM   1220  CG2 THR A 163       0.390   6.535 -11.148  1.00  0.00           C  
ATOM   1221  H   THR A 163      -1.260   4.152  -9.598  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -1.711   5.498 -11.789  1.00  0.00           H  
ATOM   1223  HB  THR A 163       0.955   4.416 -10.882  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -0.744   5.676  -9.080  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -0.469   7.153 -10.807  1.00  0.00           H  
ATOM   1226 HG22 THR A 163       1.320   6.912 -10.678  1.00  0.00           H  
ATOM   1227 HG23 THR A 163       0.475   6.593 -12.252  1.00  0.00           H  
ATOM   1228  N   LYS A 164       0.085   3.912 -13.033  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       0.773   3.187 -14.046  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.163   3.548 -13.677  1.00  0.00           C  
ATOM   1231  O   LYS A 164       2.428   4.713 -13.383  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       0.449   3.653 -15.479  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       1.192   2.868 -16.568  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       0.729   3.238 -17.982  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       1.447   2.432 -19.066  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       0.924   2.790 -20.403  1.00  0.00           N  
ATOM   1237  H   LYS A 164       0.511   4.681 -12.565  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       0.604   2.130 -13.900  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164      -0.643   3.525 -15.647  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       0.684   4.735 -15.577  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       2.286   3.053 -16.496  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       1.014   1.781 -16.410  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164      -0.366   3.054 -18.060  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       0.909   4.323 -18.153  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       2.537   2.646 -19.057  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164       1.282   1.344 -18.917  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164      -0.094   2.584 -20.443  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       1.080   3.802 -20.577  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164       1.419   2.232 -21.128  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.049   2.538 -13.620  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.336   2.648 -13.029  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.210   3.506 -13.867  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.313   3.376 -15.086  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       4.985   1.307 -12.836  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.902   0.283 -12.441  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       6.130   1.426 -11.814  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       4.385  -1.126 -12.152  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.849   1.605 -13.899  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.190   3.118 -12.066  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.418   1.017 -13.790  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       3.435   0.673 -11.519  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       3.116   0.181 -13.221  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       6.898   2.159 -12.127  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       5.709   1.749 -10.844  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.646   0.458 -11.669  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       5.317  -1.122 -11.563  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       3.601  -1.625 -11.543  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       4.560  -1.701 -13.086  1.00  0.00           H  
ATOM   1269  N   GLU A 166       5.845   4.423 -13.142  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       6.787   5.373 -13.633  1.00  0.00           C  
ATOM   1271  C   GLU A 166       7.957   5.133 -12.756  1.00  0.00           C  
ATOM   1272  O   GLU A 166       7.841   5.218 -11.534  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       6.338   6.836 -13.461  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       5.146   7.210 -14.350  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       4.737   8.639 -14.027  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       5.580   9.557 -14.216  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       3.571   8.832 -13.588  1.00  0.00           O  
ATOM   1278  H   GLU A 166       5.752   4.329 -12.159  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       7.041   5.142 -14.656  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       6.059   7.005 -12.398  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       7.194   7.504 -13.703  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       5.426   7.130 -15.422  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       4.288   6.533 -14.152  1.00  0.00           H  
ATOM   1284  N   GLY A 167       9.111   4.815 -13.368  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.256   4.411 -12.610  1.00  0.00           C  
ATOM   1286  C   GLY A 167      10.113   2.981 -12.217  1.00  0.00           C  
ATOM   1287  O   GLY A 167       9.454   2.183 -12.884  1.00  0.00           O  
ATOM   1288  H   GLY A 167       9.200   4.779 -14.360  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      11.131   4.506 -13.230  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      10.298   5.017 -11.717  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.806   2.645 -11.115  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      11.004   1.303 -10.666  1.00  0.00           C  
ATOM   1293  C   ARG A 168      10.136   0.959  -9.501  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.501   0.117  -8.682  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      12.464   1.106 -10.214  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      13.474   1.366 -11.339  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.905   1.002 -10.946  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      15.738   1.105 -12.177  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      17.045   0.712 -12.170  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      17.626   0.264 -11.019  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      17.775   0.765 -13.324  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.327   3.334 -10.630  1.00  0.00           H  
ATOM   1303  HA  ARG A 168      10.732   0.661 -11.478  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.680   1.795  -9.369  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.609   0.067  -9.849  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      13.184   0.750 -12.219  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      13.440   2.435 -11.644  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      15.305   1.698 -10.181  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.954  -0.045 -10.579  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      15.324   1.427 -13.027  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      17.093   0.223 -10.174  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      18.584  -0.021 -11.020  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      17.348   1.088 -14.169  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      18.731   0.477 -13.324  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.968   1.617  -9.378  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.269   1.705  -8.116  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.922   2.343  -8.337  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.797   3.202  -9.209  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       8.939   2.723  -7.202  1.00  0.00           C  
ATOM   1320  CG  GLN A 169      10.137   2.302  -6.341  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.766   3.554  -5.731  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.936   3.864  -5.988  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169       9.957   4.278  -4.900  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.623   2.141 -10.148  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.162   0.737  -7.655  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.268   3.502  -7.906  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       8.131   3.091  -6.545  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       9.806   1.631  -5.528  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      10.903   1.779  -6.944  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.020   3.974  -4.730  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.297   5.110  -4.462  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.884   1.952  -7.544  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.528   2.432  -7.770  1.00  0.00           C  
ATOM   1334  C   MET A 170       3.798   2.668  -6.475  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.498   1.748  -5.729  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.664   1.439  -8.596  1.00  0.00           C  
ATOM   1337  CG  MET A 170       2.248   1.923  -8.961  1.00  0.00           C  
ATOM   1338  SD  MET A 170       1.274   0.905 -10.115  1.00  0.00           S  
ATOM   1339  CE  MET A 170       1.063  -0.597  -9.130  1.00  0.00           C  
ATOM   1340  H   MET A 170       6.022   1.316  -6.783  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.607   3.381  -8.278  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       4.179   1.253  -9.558  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.599   0.479  -8.044  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.684   2.040  -8.015  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.400   2.898  -9.464  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.977  -0.857  -8.559  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       0.233  -0.450  -8.413  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       0.804  -1.463  -9.775  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.404   3.916  -6.194  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.724   4.250  -4.984  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.263   3.890  -5.102  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.637   4.154  -6.123  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       2.769   5.758  -4.821  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.217   6.226  -4.610  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       1.911   6.179  -3.625  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.673   5.977  -3.183  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.677   4.707  -6.723  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.213   3.730  -4.155  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.375   6.240  -5.744  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       4.894   5.658  -5.280  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.292   7.308  -4.835  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.112   5.446  -2.809  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.195   7.195  -3.288  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       0.831   6.197  -3.863  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.506   4.903  -2.985  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       5.750   6.211  -3.074  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       4.077   6.550  -2.439  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.704   3.318  -4.012  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.708   3.371  -3.692  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.753   4.183  -2.446  1.00  0.00           C  
ATOM   1371  O   MET A 172       0.033   3.967  -1.533  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.353   1.999  -3.400  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.695   2.073  -2.657  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -2.598   1.793  -0.876  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -3.025   0.046  -0.926  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.306   3.071  -3.256  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.273   3.905  -4.449  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.518   1.485  -4.369  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.649   1.395  -2.791  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -3.191   3.037  -2.897  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -3.398   1.311  -3.007  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -2.309  -0.505  -1.572  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -2.959  -0.384   0.100  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -4.054  -0.089  -1.342  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.692   5.137  -2.370  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.758   5.987  -1.215  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.820   5.448  -0.273  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.939   5.246  -0.710  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.201   7.359  -1.613  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -2.028   8.191  -0.352  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.391   7.878  -2.814  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.383   5.255  -3.089  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.769   6.024  -0.738  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.264   7.337  -1.922  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.271   7.684   0.302  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.696   9.221  -0.597  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -2.989   8.248   0.199  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.304   7.782  -2.615  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.658   7.318  -3.738  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.636   8.946  -2.995  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.510   5.225   1.027  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.319   4.466   1.986  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.968   5.256   3.146  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.534   5.136   4.286  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -2.420   3.319   2.593  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -2.961   1.882   2.763  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -2.959   1.352   4.199  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -4.404   1.849   2.393  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.643   5.587   1.368  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.120   4.055   1.374  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -1.598   3.213   1.845  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -1.901   3.608   3.510  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -2.384   1.196   2.109  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -2.128   1.771   4.796  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -3.940   1.615   4.672  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -2.900   0.247   4.199  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -4.864   2.610   3.068  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -4.454   2.166   1.333  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -4.837   0.845   2.573  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.035   6.057   2.911  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.562   7.038   3.857  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.846   6.757   4.600  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -7.655   5.997   4.088  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.080   8.160   2.959  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.450   6.087   2.005  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.802   7.226   4.627  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -5.276   8.474   2.251  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -6.972   7.725   2.417  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -6.402   9.033   3.556  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -7.123   7.362   5.769  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.118   6.872   6.701  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.494   6.997   6.139  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.787   7.985   5.463  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -7.962   7.746   7.953  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -7.198   8.986   7.483  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.326   8.437   6.359  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.949   5.828   6.901  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -8.941   7.999   8.403  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -7.342   7.200   8.699  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -7.914   9.728   7.067  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.602   9.453   8.293  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.075   9.224   5.621  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.391   8.016   6.792  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.335   5.978   6.430  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.651   5.919   5.866  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.514   6.874   6.616  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.507   6.916   7.848  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.329   4.546   6.043  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.609   4.353   5.207  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -14.658   3.473   5.897  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.215   2.029   6.115  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -15.318   1.274   6.747  1.00  0.00           N  
ATOM   1453  H   LYS A 177     -10.021   5.158   6.917  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.591   6.200   4.824  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.607   3.744   5.783  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.581   4.427   7.119  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.100   5.327   5.003  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.344   3.918   4.222  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.917   3.928   6.880  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -15.579   3.469   5.272  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -13.978   1.542   5.147  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -13.330   1.971   6.783  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -15.561   1.718   7.655  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -16.150   1.287   6.123  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.019   0.292   6.910  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.271   7.661   5.825  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.275   8.576   6.267  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.358   7.855   7.016  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -15.932   6.874   6.538  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -14.827   9.367   5.065  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -15.549   8.541   3.986  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -15.797   9.342   2.700  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -16.487   8.512   1.614  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -16.651   9.313   0.381  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.193   7.608   4.831  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -13.792   9.261   6.948  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -15.490  10.184   5.418  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -13.934   9.811   4.570  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -14.932   7.653   3.726  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -16.528   8.183   4.371  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -16.423  10.230   2.939  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -14.820   9.705   2.311  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -15.879   7.619   1.359  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -17.495   8.190   1.948  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -17.221  10.158   0.588  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -15.716   9.604   0.030  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -17.129   8.741  -0.343  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.627   8.335   8.248  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -16.639   7.771   9.092  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -17.984   8.235   8.632  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -18.142   9.356   8.149  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -16.454   8.106  10.588  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -16.352   9.606  10.915  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -15.996   9.884  12.384  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -17.092   9.482  13.377  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -16.671   9.812  14.757  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -15.140   9.119   8.622  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -16.596   6.699   8.974  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -17.298   7.660  11.158  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -15.516   7.618  10.936  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -15.556  10.057  10.282  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -17.309  10.119  10.679  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -15.056   9.348  12.637  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -15.808  10.975  12.497  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -18.029  10.038  13.167  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -17.291   8.392  13.337  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -16.481  10.831  14.827  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -17.428   9.553  15.420  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -15.807   9.281  14.991  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -18.993   7.356   8.795  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -20.341   7.682   8.440  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -20.947   8.513   9.567  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -21.868   9.320   9.265  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -21.226   6.444   8.188  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -21.263   5.447   9.352  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -22.180   4.292   8.952  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -21.892   3.542   8.012  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -23.318   4.164   9.700  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -20.521   8.345  10.740  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -18.848   6.450   9.184  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -20.313   8.283   7.544  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -22.262   6.781   7.968  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -20.843   5.918   7.286  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -20.247   5.052   9.563  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -21.665   5.927  10.270  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -23.497   4.800  10.451  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -23.971   3.434   9.497  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A  90      -2.460  16.958  11.472  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -2.548  16.149  12.712  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.446  14.738  12.323  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.252  13.804  13.102  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -3.801  16.500  13.514  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -4.352  17.832  12.970  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -4.912  15.428  13.444  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -1.632  16.385  13.172  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -3.516  16.634  14.582  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -3.583  18.631  13.004  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -4.704  17.684  11.922  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -5.220  18.156  13.581  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -5.200  15.223  12.392  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -4.617  14.484  13.949  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -5.813  15.809  13.969  1.00  0.00           H  
ATOM     16  N   ILE A  91      -2.572  14.649  11.016  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.471  13.465  10.217  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.085  13.420   9.674  1.00  0.00           C  
ATOM     19  O   ILE A  91      -0.656  14.326   8.963  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -3.522  13.455   9.126  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -4.934  13.550   9.756  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.385  12.194   8.254  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.187  12.521  10.865  1.00  0.00           C  
ATOM     24  H   ILE A  91      -2.729  15.546  10.619  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -2.577  12.612  10.867  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -3.378  14.352   8.483  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.081  14.569  10.173  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -5.689  13.410   8.952  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.389  11.287   8.890  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.242  12.132   7.551  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.456  12.206   7.649  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.018  11.492  10.481  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.493  12.691  11.722  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.228  12.601  11.238  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.348  12.343  10.033  1.00  0.00           N  
ATOM     36  CA  GLN A  92       1.033  12.212   9.674  1.00  0.00           C  
ATOM     37  C   GLN A  92       1.084  11.404   8.433  1.00  0.00           C  
ATOM     38  O   GLN A  92       0.071  10.836   8.040  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.807  11.429  10.735  1.00  0.00           C  
ATOM     40  CG  GLN A  92       1.470  11.843  12.173  1.00  0.00           C  
ATOM     41  CD  GLN A  92       1.843  13.304  12.409  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       3.019  13.685  12.391  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       0.779  14.130  12.645  1.00  0.00           N  
ATOM     44  H   GLN A  92      -0.704  11.580  10.582  1.00  0.00           H  
ATOM     45  HA  GLN A  92       1.473  13.180   9.507  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.518  10.362  10.621  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.900  11.514  10.555  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       0.388  11.708  12.382  1.00  0.00           H  
ATOM     49  HG3 GLN A  92       2.025  11.193  12.872  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -0.161  13.773  12.579  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       0.925  15.102  12.826  1.00  0.00           H  
ATOM     52  N   VAL A  93       2.268  11.304   7.801  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.481  10.248   6.856  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.249   9.178   7.555  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.370   9.449   7.986  1.00  0.00           O  
ATOM     56  CB  VAL A  93       3.219  10.634   5.598  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.449   9.375   4.754  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       2.280  11.447   4.717  1.00  0.00           C  
ATOM     59  H   VAL A  93       3.069  11.833   8.065  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.533   9.867   6.556  1.00  0.00           H  
ATOM     61  HB  VAL A  93       4.149  11.186   5.836  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.481   8.806   4.765  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.667   9.659   3.705  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.281   8.745   5.120  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.675  12.175   5.288  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.841  11.953   3.906  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.631  10.671   4.242  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.708   7.929   7.645  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.629   6.827   7.807  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.726   6.155   6.501  1.00  0.00           C  
ATOM     71  O   LYS A  94       2.990   6.479   5.578  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.192   5.757   8.788  1.00  0.00           C  
ATOM     73  CG  LYS A  94       2.785   6.373  10.119  1.00  0.00           C  
ATOM     74  CD  LYS A  94       4.013   6.821  10.927  1.00  0.00           C  
ATOM     75  CE  LYS A  94       3.707   7.271  12.357  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       3.008   8.569  12.351  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.733   7.676   7.502  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.608   7.185   8.080  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.362   5.204   8.312  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.016   5.030   8.964  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       2.096   7.218   9.876  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.229   5.617  10.714  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       4.707   5.952  10.988  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       4.539   7.641  10.393  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       3.064   6.529  12.874  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       4.651   7.403  12.928  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       3.603   9.283  11.884  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       2.110   8.474  11.833  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       2.814   8.865  13.329  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.652   5.199   6.390  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.881   4.556   5.146  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.222   3.139   5.440  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.830   2.835   6.467  1.00  0.00           O  
ATOM     94  CB  GLU A  95       6.075   5.192   4.454  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.307   4.830   2.984  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.547   5.572   2.504  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       7.518   6.830   2.490  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       8.538   4.885   2.138  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.252   4.942   7.137  1.00  0.00           H  
ATOM    100  HA  GLU A  95       4.000   4.635   4.545  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       5.960   6.293   4.535  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.912   4.855   5.083  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.471   3.741   2.858  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.436   5.140   2.368  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.838   2.249   4.513  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.171   0.854   4.569  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.758   0.589   3.220  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.532   1.384   2.310  1.00  0.00           O  
ATOM    109  CB  ILE A  96       3.949  -0.012   4.858  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.283  -1.284   5.665  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.189  -0.382   3.582  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.713  -1.031   7.111  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.404   2.583   3.683  1.00  0.00           H  
ATOM    114  HA  ILE A  96       5.940   0.714   5.312  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.212   0.599   5.433  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.371  -1.921   5.683  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.066  -1.855   5.130  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       2.963   0.533   2.998  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.718  -1.130   2.958  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.234  -0.850   3.899  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       5.614  -0.384   7.156  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       3.890  -0.540   7.672  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       4.948  -1.994   7.612  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.507  -0.525   3.047  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.772  -0.996   1.712  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.238  -2.367   1.524  1.00  0.00           C  
ATOM    127  O   LYS A  97       6.129  -3.142   2.473  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.229  -1.082   1.256  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.979   0.253   1.308  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.342   0.213   0.602  1.00  0.00           C  
ATOM    131  CE  LYS A  97      11.356  -0.710   1.287  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      12.674  -0.596   0.630  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.751  -1.130   3.801  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.256  -0.359   1.024  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.762  -1.853   1.850  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       8.173  -1.422   0.193  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.353   1.024   0.813  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       9.122   0.558   2.368  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      10.198  -0.114  -0.451  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.760   1.244   0.587  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      11.484  -0.423   2.352  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      11.037  -1.771   1.224  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      13.006   0.389   0.685  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      13.355  -1.219   1.109  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      12.590  -0.878  -0.368  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.924  -2.689   0.250  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.621  -4.017  -0.171  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.524  -4.273  -1.319  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.785  -3.378  -2.119  1.00  0.00           O  
ATOM    150  CB  PHE A  98       4.164  -4.164  -0.624  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.342  -4.115   0.590  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.499  -5.032   1.595  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.398  -3.149   0.704  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.794  -4.891   2.774  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.630  -3.039   1.837  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.801  -3.939   2.872  1.00  0.00           C  
ATOM    157  H   PHE A  98       6.004  -2.044  -0.505  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.884  -4.708   0.615  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.852  -3.361  -1.325  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.936  -5.135  -1.061  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       4.155  -5.866   1.401  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       2.238  -2.531  -0.154  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.952  -5.581   3.591  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.874  -2.268   1.844  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       1.123  -3.979   3.716  1.00  0.00           H  
ATOM    166  N   ARG A  99       7.044  -5.511  -1.409  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.809  -5.937  -2.531  1.00  0.00           C  
ATOM    168  C   ARG A  99       6.997  -6.993  -3.224  1.00  0.00           C  
ATOM    169  O   ARG A  99       6.045  -7.506  -2.634  1.00  0.00           O  
ATOM    170  CB  ARG A  99       9.130  -6.552  -2.072  1.00  0.00           C  
ATOM    171  CG  ARG A  99      10.096  -5.599  -1.348  1.00  0.00           C  
ATOM    172  CD  ARG A  99      10.558  -4.432  -2.224  1.00  0.00           C  
ATOM    173  NE  ARG A  99      11.624  -3.667  -1.507  1.00  0.00           N  
ATOM    174  CZ  ARG A  99      12.952  -3.930  -1.693  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      13.360  -4.951  -2.502  1.00  0.00           N  
ATOM    176  NH2 ARG A  99      13.887  -3.165  -1.058  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.927  -6.222  -0.718  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.999  -5.125  -3.205  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       8.862  -7.374  -1.382  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.637  -6.951  -2.972  1.00  0.00           H  
ATOM    181  HG2 ARG A  99       9.618  -5.202  -0.427  1.00  0.00           H  
ATOM    182  HG3 ARG A  99      10.987  -6.191  -1.040  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      10.950  -4.789  -3.199  1.00  0.00           H  
ATOM    184  HD3 ARG A  99       9.713  -3.736  -2.407  1.00  0.00           H  
ATOM    185  HE  ARG A  99      11.357  -2.914  -0.905  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      12.683  -5.516  -2.972  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      14.335  -5.132  -2.626  1.00  0.00           H  
ATOM    188 HH21 ARG A  99      13.597  -2.415  -0.462  1.00  0.00           H  
ATOM    189 HH22 ARG A  99      14.860  -3.353  -1.187  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.352  -7.354  -4.447  1.00  0.00           N  
ATOM    191  CA  PRO A 100       6.868  -8.536  -5.107  1.00  0.00           C  
ATOM    192  C   PRO A 100       7.399  -9.728  -4.383  1.00  0.00           C  
ATOM    193  O   PRO A 100       8.583  -9.746  -4.041  1.00  0.00           O  
ATOM    194  CB  PRO A 100       7.520  -8.541  -6.491  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.495  -7.361  -6.492  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.038  -6.463  -5.357  1.00  0.00           C  
ATOM    197  HA  PRO A 100       5.787  -8.535  -5.125  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.067  -9.491  -6.667  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       6.753  -8.440  -7.279  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.501  -7.751  -6.219  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.552  -6.839  -7.467  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       8.914  -5.981  -4.884  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.324  -5.674  -5.667  1.00  0.00           H  
ATOM    204  N   GLY A 101       6.537 -10.754  -4.191  1.00  0.00           N  
ATOM    205  CA  GLY A 101       6.951 -12.021  -3.652  1.00  0.00           C  
ATOM    206  C   GLY A 101       7.012 -11.999  -2.171  1.00  0.00           C  
ATOM    207  O   GLY A 101       7.587 -12.883  -1.536  1.00  0.00           O  
ATOM    208  H   GLY A 101       5.583 -10.699  -4.472  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       6.251 -12.774  -3.979  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       7.949 -12.148  -3.987  1.00  0.00           H  
ATOM    211  N   THR A 102       6.396 -10.956  -1.617  1.00  0.00           N  
ATOM    212  CA  THR A 102       6.198 -10.780  -0.227  1.00  0.00           C  
ATOM    213  C   THR A 102       4.779 -11.077  -0.006  1.00  0.00           C  
ATOM    214  O   THR A 102       3.886 -10.262  -0.229  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.507  -9.439   0.355  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.836  -9.086   0.017  1.00  0.00           O  
ATOM    217  CG2 THR A 102       6.411  -9.613   1.875  1.00  0.00           C  
ATOM    218  H   THR A 102       5.923 -10.356  -2.232  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.789 -11.529   0.277  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.802  -8.647   0.012  1.00  0.00           H  
ATOM    221  HG1 THR A 102       8.388  -9.805   0.331  1.00  0.00           H  
ATOM    222 HG21 THR A 102       6.816 -10.616   2.142  1.00  0.00           H  
ATOM    223 HG22 THR A 102       6.982  -8.818   2.395  1.00  0.00           H  
ATOM    224 HG23 THR A 102       5.360  -9.572   2.220  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.595 -12.305   0.458  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.389 -12.822   0.988  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.762 -13.385   2.323  1.00  0.00           C  
ATOM    228  O   ASP A 103       4.639 -12.838   2.987  1.00  0.00           O  
ATOM    229  CB  ASP A 103       2.906 -13.864   0.008  1.00  0.00           C  
ATOM    230  CG  ASP A 103       1.408 -14.139   0.043  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       0.618 -13.170  -0.099  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       1.034 -15.332   0.197  1.00  0.00           O  
ATOM    233  H   ASP A 103       5.359 -12.924   0.392  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.705 -12.025   1.077  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       3.189 -13.445  -0.974  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       3.501 -14.758   0.218  1.00  0.00           H  
ATOM    237  N   GLU A 104       3.169 -14.528   2.726  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.885 -14.521   3.372  1.00  0.00           C  
ATOM    239  C   GLU A 104       1.997 -13.711   4.621  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.553 -12.566   4.658  1.00  0.00           O  
ATOM    241  CB  GLU A 104       1.341 -15.930   3.670  1.00  0.00           C  
ATOM    242  CG  GLU A 104      -0.105 -15.943   4.182  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -0.547 -17.396   4.290  1.00  0.00           C  
ATOM    244  OE1 GLU A 104       0.070 -18.145   5.093  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -1.509 -17.774   3.569  1.00  0.00           O  
ATOM    246  H   GLU A 104       3.718 -15.329   2.932  1.00  0.00           H  
ATOM    247  HA  GLU A 104       1.193 -14.027   2.714  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       1.369 -16.517   2.725  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       2.006 -16.440   4.393  1.00  0.00           H  
ATOM    250  HG2 GLU A 104      -0.191 -15.460   5.177  1.00  0.00           H  
ATOM    251  HG3 GLU A 104      -0.765 -15.412   3.462  1.00  0.00           H  
ATOM    252  N   GLY A 105       2.606 -14.284   5.682  1.00  0.00           N  
ATOM    253  CA  GLY A 105       2.730 -13.589   6.930  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.090 -13.026   7.123  1.00  0.00           C  
ATOM    255  O   GLY A 105       4.640 -13.050   8.222  1.00  0.00           O  
ATOM    256  H   GLY A 105       2.975 -15.210   5.650  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.086 -12.726   6.869  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       2.509 -14.282   7.722  1.00  0.00           H  
ATOM    259  N   ASP A 106       4.630 -12.457   6.046  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.548 -11.370   6.131  1.00  0.00           C  
ATOM    261  C   ASP A 106       4.789 -10.135   5.773  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.009  -9.057   6.324  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.674 -11.524   5.126  1.00  0.00           C  
ATOM    264  CG  ASP A 106       7.800 -10.556   5.457  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.334 -10.640   6.596  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.150  -9.723   4.580  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.279 -12.687   5.145  1.00  0.00           H  
ATOM    268  HA  ASP A 106       5.943 -11.336   7.128  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.018 -12.564   5.240  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.287 -11.372   4.096  1.00  0.00           H  
ATOM    271  N   TYR A 107       3.911 -10.319   4.767  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.154  -9.298   4.092  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.118  -8.774   5.005  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.239  -7.632   5.425  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.511  -9.922   2.821  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.607  -9.130   1.930  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.401  -7.776   2.076  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.890  -9.816   0.959  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.314  -7.169   1.502  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.076  -9.170   0.223  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.406  -7.883   0.580  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.538  -7.287   0.062  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.775 -11.249   4.421  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.828  -8.464   3.899  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.327 -10.279   2.188  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       1.918 -10.809   3.112  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       2.016  -7.215   2.746  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       1.035 -10.874   0.783  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.013  -6.180   1.825  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.629  -9.708  -0.545  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -1.955  -7.911  -0.538  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.059  -9.555   5.279  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.018  -9.249   6.192  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.343  -8.984   7.632  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.476  -8.423   8.355  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -1.215 -10.135   6.029  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -1.301 -11.017   4.776  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -1.985 -10.232   3.652  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -2.963 -10.703   3.060  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.449  -9.010   3.356  1.00  0.00           N  
ATOM    301  H   GLN A 108       0.825 -10.351   4.741  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.310  -8.314   5.801  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -1.290 -10.797   6.920  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -2.076  -9.462   5.998  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.375 -11.454   4.395  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.918 -11.882   5.051  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.679  -8.628   3.877  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -1.839  -8.435   2.636  1.00  0.00           H  
ATOM    309  N   VAL A 109       1.560  -9.352   8.056  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.164  -8.887   9.295  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.486  -7.411   9.227  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.359  -6.678  10.206  1.00  0.00           O  
ATOM    313  CB  VAL A 109       3.421  -9.666   9.633  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.221  -9.025  10.783  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       2.991 -11.095  10.000  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.099  -9.882   7.397  1.00  0.00           H  
ATOM    317  HA  VAL A 109       1.431  -9.003  10.089  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.080  -9.713   8.738  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       3.548  -8.782  11.632  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       4.992  -9.741  11.139  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       4.751  -8.110  10.446  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       2.442 -11.568   9.161  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       3.897 -11.704  10.208  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       2.340 -11.089  10.899  1.00  0.00           H  
ATOM    325  N   LYS A 110       2.955  -6.919   8.076  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.177  -5.513   7.874  1.00  0.00           C  
ATOM    327  C   LYS A 110       2.040  -4.789   7.272  1.00  0.00           C  
ATOM    328  O   LYS A 110       2.071  -3.569   7.129  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.426  -5.271   7.069  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.665  -5.617   7.895  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.684  -5.215   9.379  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.026  -5.493  10.059  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       6.962  -5.100  11.484  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.155  -7.517   7.304  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.273  -5.041   8.830  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.411  -5.895   6.147  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.464  -4.221   6.736  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       5.833  -6.709   7.819  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.465  -5.034   7.432  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.454  -4.131   9.446  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       4.886  -5.776   9.914  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.271  -6.575  10.015  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.837  -4.908   9.579  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       6.725  -4.089  11.554  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       6.233  -5.662  11.968  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       7.885  -5.271  11.933  1.00  0.00           H  
ATOM    347  N   LEU A 111       0.981  -5.540   6.974  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.296  -4.984   6.724  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.852  -4.700   8.074  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.596  -3.741   8.215  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.179  -5.945   5.936  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.386  -5.350   5.214  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.702  -6.221   4.006  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.628  -5.243   6.091  1.00  0.00           C  
ATOM    355  H   LEU A 111       1.020  -6.527   7.093  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.161  -4.066   6.172  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.524  -6.376   5.142  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.520  -6.775   6.591  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.114  -4.333   4.853  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -1.809  -6.325   3.357  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.030  -7.224   4.347  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.522  -5.757   3.426  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.766  -6.169   6.687  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.496  -4.384   6.769  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.530  -5.064   5.471  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.482  -5.525   9.085  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.727  -5.284  10.481  1.00  0.00           C  
ATOM    368  C   ARG A 112      -0.062  -4.006  10.928  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.713  -3.205  11.616  1.00  0.00           O  
ATOM    370  CB  ARG A 112      -0.278  -6.437  11.394  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -1.362  -6.978  12.325  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -2.263  -8.021  11.651  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -1.431  -9.216  11.317  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -1.983 -10.317  10.726  1.00  0.00           C  
ATOM    375  NH1 ARG A 112      -3.319 -10.357  10.451  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -1.188 -11.378  10.397  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.086  -6.327   8.902  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.793  -5.195  10.596  1.00  0.00           H  
ATOM    379  HB2 ARG A 112       0.058  -7.274  10.750  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       0.601  -6.116  11.992  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.860  -7.465  13.191  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.963  -6.126  12.706  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -3.053  -8.356  12.348  1.00  0.00           H  
ATOM    384  HD3 ARG A 112      -2.713  -7.623  10.717  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -0.449  -9.197  11.501  1.00  0.00           H  
ATOM    386 HH11 ARG A 112      -3.901  -9.579  10.688  1.00  0.00           H  
ATOM    387 HH12 ARG A 112      -3.716 -11.165  10.015  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -0.207 -11.346  10.591  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -1.586 -12.184   9.960  1.00  0.00           H  
ATOM    390  N   SER A 113       1.240  -3.785  10.545  1.00  0.00           N  
ATOM    391  CA  SER A 113       1.911  -2.569  10.900  1.00  0.00           C  
ATOM    392  C   SER A 113       1.227  -1.339  10.359  1.00  0.00           C  
ATOM    393  O   SER A 113       1.046  -0.348  11.063  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.380  -2.541  10.490  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.021  -1.385  11.004  1.00  0.00           O  
ATOM    396  H   SER A 113       1.845  -4.415  10.026  1.00  0.00           H  
ATOM    397  HA  SER A 113       1.901  -2.576  11.965  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.870  -3.431  10.930  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.480  -2.557   9.386  1.00  0.00           H  
ATOM    400  HG  SER A 113       3.551  -0.634  10.634  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.817  -1.390   9.081  1.00  0.00           N  
ATOM    402  CA  LEU A 114       0.133  -0.391   8.364  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.284  -0.149   8.860  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.755   0.977   8.689  1.00  0.00           O  
ATOM    405  CB  LEU A 114       0.142  -1.031   6.983  1.00  0.00           C  
ATOM    406  CG  LEU A 114      -0.599  -0.286   5.922  1.00  0.00           C  
ATOM    407  CD1 LEU A 114       0.027   1.097   5.748  1.00  0.00           C  
ATOM    408  CD2 LEU A 114      -0.658  -1.142   4.661  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.895  -2.173   8.460  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.694   0.559   8.370  1.00  0.00           H  
ATOM    411  HB2 LEU A 114       1.190  -1.170   6.648  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -0.306  -2.041   7.062  1.00  0.00           H  
ATOM    413  HG  LEU A 114      -1.624  -0.215   6.312  1.00  0.00           H  
ATOM    414 HD11 LEU A 114       1.122   1.006   5.594  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -0.409   1.624   4.879  1.00  0.00           H  
ATOM    416 HD13 LEU A 114      -0.151   1.699   6.673  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -1.054  -2.149   4.915  1.00  0.00           H  
ATOM    418 HD22 LEU A 114      -1.339  -0.685   3.916  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       0.346  -1.272   4.217  1.00  0.00           H  
ATOM    420  N   ILE A 115      -2.015  -1.162   9.431  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.280  -0.915  10.083  1.00  0.00           C  
ATOM    422  C   ILE A 115      -3.070   0.065  11.167  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.806   1.040  11.251  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.997  -2.025  10.839  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.992  -3.424  10.233  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.438  -1.534  10.973  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.637  -3.499   8.869  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.759  -2.126   9.408  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -3.929  -0.488   9.336  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.566  -2.146  11.855  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.944  -3.745  10.158  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.514  -4.122  10.925  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.781  -1.163   9.971  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -6.078  -2.370  11.311  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.476  -0.732  11.739  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.694  -3.167   8.894  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -4.039  -2.851   8.184  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.618  -4.548   8.509  1.00  0.00           H  
ATOM    439  N   ARG A 116      -2.074  -0.233  12.023  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.704   0.503  13.198  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.435   1.925  12.873  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.841   2.775  13.657  1.00  0.00           O  
ATOM    443  CB  ARG A 116      -0.494  -0.113  13.933  1.00  0.00           C  
ATOM    444  CG  ARG A 116      -0.273   0.366  15.376  1.00  0.00           C  
ATOM    445  CD  ARG A 116      -1.404  -0.023  16.336  1.00  0.00           C  
ATOM    446  NE  ARG A 116      -1.038   0.444  17.707  1.00  0.00           N  
ATOM    447  CZ  ARG A 116      -1.363   1.691  18.160  1.00  0.00           C  
ATOM    448  NH1 ARG A 116      -2.052   2.566  17.371  1.00  0.00           N  
ATOM    449  NH2 ARG A 116      -0.989   2.070  19.418  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.559  -1.055  11.832  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.567   0.509  13.842  1.00  0.00           H  
ATOM    452  HB2 ARG A 116      -0.624  -1.218  13.957  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.429   0.107  13.356  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       0.668  -0.102  15.743  1.00  0.00           H  
ATOM    455  HG3 ARG A 116      -0.126   1.467  15.391  1.00  0.00           H  
ATOM    456  HD2 ARG A 116      -2.376   0.425  16.043  1.00  0.00           H  
ATOM    457  HD3 ARG A 116      -1.513  -1.128  16.373  1.00  0.00           H  
ATOM    458  HE  ARG A 116      -0.533  -0.174  18.308  1.00  0.00           H  
ATOM    459 HH11 ARG A 116      -2.326   2.297  16.448  1.00  0.00           H  
ATOM    460 HH12 ARG A 116      -2.278   3.479  17.714  1.00  0.00           H  
ATOM    461 HH21 ARG A 116      -0.482   1.434  20.001  1.00  0.00           H  
ATOM    462 HH22 ARG A 116      -1.219   2.982  19.755  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.770   2.201  11.724  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.502   3.529  11.244  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.751   4.281  10.937  1.00  0.00           C  
ATOM    466  O   PHE A 117      -1.918   5.414  11.376  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.232   3.474   9.903  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.533   2.800   9.998  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.165   2.365  11.142  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.109   2.609   8.780  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.424   1.812  11.055  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.350   2.026   8.674  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.026   1.653   9.820  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.358   1.485  11.142  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.049   4.049  12.028  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.349   2.904   9.154  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.440   4.464   9.462  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.637   2.383  12.084  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.504   2.931   7.943  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       3.912   1.478  11.957  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       3.786   1.857   7.703  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.004   1.199   9.747  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.652   3.664  10.151  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -3.927   4.220   9.819  1.00  0.00           C  
ATOM    485  C   LEU A 118      -4.816   4.520  11.014  1.00  0.00           C  
ATOM    486  O   LEU A 118      -5.588   5.477  11.002  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.760   3.262   9.035  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -5.195   3.966   7.767  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -4.362   3.515   6.580  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -6.675   3.793   7.678  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.500   2.737   9.815  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -3.788   5.011   9.066  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.179   2.346   8.784  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.652   2.955   9.624  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -5.092   5.077   7.816  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -4.192   2.416   6.580  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.851   3.765   5.604  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -3.399   4.059   6.739  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -6.931   2.728   7.824  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -7.123   4.438   8.465  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.968   4.125   6.667  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.748   3.619  12.034  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.598   3.496  13.193  1.00  0.00           C  
ATOM    504  C   GLU A 119      -5.276   4.567  14.173  1.00  0.00           C  
ATOM    505  O   GLU A 119      -6.167   5.099  14.833  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -5.427   2.113  13.871  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -6.510   1.685  14.881  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -6.207   2.185  16.289  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -5.121   1.835  16.822  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -7.065   2.915  16.855  1.00  0.00           O  
ATOM    511  H   GLU A 119      -4.055   2.904  11.998  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.616   3.622  12.854  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -5.474   1.357  13.056  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -4.419   2.036  14.331  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -7.504   2.041  14.544  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -6.533   0.573  14.915  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.972   4.922  14.268  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -3.499   6.003  15.091  1.00  0.00           C  
ATOM    519  C   GLU A 120      -3.718   7.344  14.424  1.00  0.00           C  
ATOM    520  O   GLU A 120      -3.299   8.376  14.949  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -2.026   5.830  15.527  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -1.003   5.769  14.402  1.00  0.00           C  
ATOM    523  CD  GLU A 120       0.367   5.508  15.010  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       0.563   4.402  15.578  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       1.239   6.412  14.908  1.00  0.00           O  
ATOM    526  H   GLU A 120      -3.270   4.457  13.733  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -4.106   5.980  15.982  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -1.701   6.677  16.152  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -1.950   4.904  16.134  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -1.250   4.950  13.704  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -0.990   6.732  13.856  1.00  0.00           H  
ATOM    532  N   GLY A 121      -4.414   7.337  13.265  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.833   8.482  12.527  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.670   9.007  11.803  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.225  10.126  12.056  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.716   6.473  12.871  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.581   8.162  11.817  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -5.165   9.223  13.222  1.00  0.00           H  
ATOM    539  N   ASP A 122      -3.152   8.192  10.869  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.176   8.694   9.978  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.713   8.316   8.687  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.612   7.487   8.555  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.772   8.088  10.037  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.228   8.121  11.453  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.346   9.178  12.126  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.333   7.081  11.880  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.522   7.294  10.623  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.156   9.767   9.987  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.839   7.050   9.664  1.00  0.00           H  
ATOM    550  HB3 ASP A 122      -0.079   8.646   9.373  1.00  0.00           H  
ATOM    551  N   LYS A 123      -2.112   8.962   7.706  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.332   8.694   6.355  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.145   7.878   6.115  1.00  0.00           C  
ATOM    554  O   LYS A 123      -0.017   8.333   6.246  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.372  10.009   5.581  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.322   9.879   4.069  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -0.996  10.435   3.567  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -0.308   9.485   2.613  1.00  0.00           C  
ATOM    559  NZ  LYS A 123       0.490  10.246   1.636  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.315   9.535   7.891  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.191   8.072   6.225  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.301  10.555   5.857  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.495  10.606   5.929  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -2.444   8.816   3.768  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.155  10.457   3.612  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -1.153  11.432   3.105  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -0.306  10.538   4.440  1.00  0.00           H  
ATOM    568  HE2 LYS A 123       0.368   8.817   3.196  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -1.068   8.888   2.074  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123       1.202  10.816   2.137  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123       0.969   9.586   0.990  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123      -0.134  10.873   1.090  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.381   6.612   5.793  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.294   5.747   5.539  1.00  0.00           C  
ATOM    575  C   ALA A 124      -0.020   5.938   4.075  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.855   6.461   3.352  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.708   4.324   5.912  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.299   6.230   5.637  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.561   6.046   6.122  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -1.706   4.065   5.489  1.00  0.00           H  
ATOM    581  HB2 ALA A 124       0.069   3.630   5.542  1.00  0.00           H  
ATOM    582  HB3 ALA A 124      -0.820   4.215   7.015  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.161   5.587   3.569  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.348   5.524   2.143  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.114   4.264   1.894  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.141   4.012   2.512  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.268   6.717   1.780  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.861   6.798   0.369  1.00  0.00           C  
ATOM    589  CD  LYS A 125       3.960   7.875   0.267  1.00  0.00           C  
ATOM    590  CE  LYS A 125       3.460   9.311   0.408  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       4.574  10.261   0.205  1.00  0.00           N  
ATOM    592  H   LYS A 125       1.978   5.596   4.146  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.371   5.460   1.610  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       1.714   7.656   1.980  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       3.126   6.691   2.491  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       3.349   5.839   0.096  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       2.054   7.003  -0.364  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       4.733   7.676   1.042  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       4.449   7.804  -0.726  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       2.688   9.523  -0.361  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       3.048   9.490   1.423  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       4.974  10.129  -0.746  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       4.222  11.235   0.301  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       5.313  10.087   0.917  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.655   3.443   0.939  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.398   2.312   0.487  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.382   2.773  -0.535  1.00  0.00           C  
ATOM    608  O   ILE A 126       3.045   3.536  -1.433  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.515   1.323  -0.215  1.00  0.00           C  
ATOM    610  CG1 ILE A 126       0.183   1.083   0.517  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       2.307   0.028  -0.359  1.00  0.00           C  
ATOM    612  CD1 ILE A 126       0.325   0.784   2.004  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.742   3.499   0.548  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.905   1.842   1.314  1.00  0.00           H  
ATOM    615  HB  ILE A 126       1.247   1.699  -1.225  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.478   1.965   0.378  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.319   0.217   0.031  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.763  -0.242   0.619  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       1.597  -0.762  -0.675  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       3.107   0.096  -1.121  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       1.042  -0.035   2.190  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.663   1.690   2.554  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.657   0.467   2.398  1.00  0.00           H  
ATOM    624  N   THR A 127       4.631   2.292  -0.430  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.547   2.384  -1.523  1.00  0.00           C  
ATOM    626  C   THR A 127       5.787   0.976  -1.951  1.00  0.00           C  
ATOM    627  O   THR A 127       6.336   0.133  -1.242  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.852   3.018  -1.179  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.646   4.231  -0.474  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.678   3.263  -2.456  1.00  0.00           C  
ATOM    631  H   THR A 127       4.901   1.700   0.325  1.00  0.00           H  
ATOM    632  HA  THR A 127       5.107   2.937  -2.348  1.00  0.00           H  
ATOM    633  HB  THR A 127       7.385   2.338  -0.517  1.00  0.00           H  
ATOM    634  HG1 THR A 127       6.136   4.795  -1.059  1.00  0.00           H  
ATOM    635 HG21 THR A 127       7.060   3.793  -3.213  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.564   3.885  -2.218  1.00  0.00           H  
ATOM    637 HG23 THR A 127       8.033   2.304  -2.891  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.359   0.711  -3.178  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.703  -0.490  -3.876  1.00  0.00           C  
ATOM    640  C   LEU A 128       7.012  -0.228  -4.512  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.288   0.911  -4.859  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.740  -0.753  -5.006  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.739  -2.162  -5.566  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       4.353  -3.313  -4.620  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       3.757  -2.032  -6.698  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.874   1.435  -3.679  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.772  -1.313  -3.184  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       3.708  -0.500  -4.678  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.010  -0.086  -5.873  1.00  0.00           H  
ATOM    650  HG  LEU A 128       5.739  -2.383  -5.991  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       3.373  -3.115  -4.140  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       4.286  -4.270  -5.183  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       5.124  -3.444  -3.838  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       3.850  -1.059  -7.228  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       3.949  -2.860  -7.404  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       2.723  -2.095  -6.314  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.841  -1.267  -4.694  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.179  -1.127  -5.101  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.383  -2.436  -5.751  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.499  -3.476  -5.110  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.130  -0.905  -3.928  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.581  -0.765  -4.393  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.514  -0.170  -3.337  1.00  0.00           C  
ATOM    664  NE  ARG A 129      12.044   1.212  -3.036  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      12.750   2.027  -2.199  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      13.917   1.597  -1.639  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      12.283   3.280  -1.922  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.575  -2.217  -4.726  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.246  -0.345  -5.842  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.808   0.023  -3.409  1.00  0.00           H  
ATOM    671  HB3 ARG A 129      10.012  -1.744  -3.212  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.959  -1.769  -4.678  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.590  -0.129  -5.309  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.482  -0.764  -2.399  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      13.554  -0.115  -3.721  1.00  0.00           H  
ATOM    676  HE  ARG A 129      11.191   1.539  -3.440  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      14.257   0.678  -1.838  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      14.429   2.198  -1.025  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      11.428   3.597  -2.336  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      12.796   3.882  -1.311  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.352  -2.372  -7.077  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.356  -3.482  -7.986  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.756  -3.938  -8.199  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.427  -3.496  -9.125  1.00  0.00           O  
ATOM    685  CB  PHE A 130       9.013  -2.945  -9.312  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.614  -2.581  -9.308  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.698  -3.552  -9.610  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       7.227  -1.295  -9.019  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       5.378  -3.199  -9.693  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.892  -0.973  -9.054  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.968  -1.915  -9.461  1.00  0.00           C  
ATOM    692  H   PHE A 130       9.347  -1.459  -7.494  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.612  -4.260  -7.807  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.608  -2.027  -9.364  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       9.149  -3.691 -10.110  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       7.004  -4.590  -9.754  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.978  -0.563  -8.731  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.630  -3.930  -9.923  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.580   0.017  -8.776  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.895  -1.733  -9.480  1.00  0.00           H  
ATOM    701  N   ARG A 131      11.233  -4.817  -7.324  1.00  0.00           N  
ATOM    702  CA  ARG A 131      12.570  -5.350  -7.397  1.00  0.00           C  
ATOM    703  C   ARG A 131      12.477  -6.834  -7.453  1.00  0.00           C  
ATOM    704  O   ARG A 131      13.371  -7.546  -6.998  1.00  0.00           O  
ATOM    705  CB  ARG A 131      13.485  -4.932  -6.226  1.00  0.00           C  
ATOM    706  CG  ARG A 131      13.770  -3.423  -6.173  1.00  0.00           C  
ATOM    707  CD  ARG A 131      14.662  -2.910  -7.310  1.00  0.00           C  
ATOM    708  NE  ARG A 131      14.821  -1.430  -7.138  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      14.031  -0.523  -7.791  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      13.070  -0.929  -8.668  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      14.207   0.812  -7.559  1.00  0.00           N  
ATOM    712  H   ARG A 131      10.610  -5.085  -6.605  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.998  -5.043  -8.334  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      12.998  -5.240  -5.276  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      14.462  -5.458  -6.302  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      12.804  -2.877  -6.201  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      14.268  -3.189  -5.206  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      15.671  -3.368  -7.245  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      14.232  -3.126  -8.309  1.00  0.00           H  
ATOM    720  HE  ARG A 131      15.518  -1.095  -6.504  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      12.934  -1.904  -8.844  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      12.502  -0.252  -9.136  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      14.910   1.120  -6.920  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      13.635   1.481  -8.034  1.00  0.00           H  
ATOM    725  N   GLY A 132      11.371  -7.316  -8.050  1.00  0.00           N  
ATOM    726  CA  GLY A 132      11.190  -8.704  -8.359  1.00  0.00           C  
ATOM    727  C   GLY A 132      11.575  -8.825  -9.768  1.00  0.00           C  
ATOM    728  O   GLY A 132      12.160  -9.806 -10.224  1.00  0.00           O  
ATOM    729  H   GLY A 132      10.675  -6.691  -8.392  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      11.893  -9.249  -7.792  1.00  0.00           H  
ATOM    731  HA3 GLY A 132      10.153  -8.970  -8.231  1.00  0.00           H  
ATOM    732  N   ARG A 133      11.239  -7.745 -10.458  1.00  0.00           N  
ATOM    733  CA  ARG A 133      11.754  -7.488 -11.759  1.00  0.00           C  
ATOM    734  C   ARG A 133      11.869  -6.019 -11.695  1.00  0.00           C  
ATOM    735  O   ARG A 133      10.888  -5.350 -11.373  1.00  0.00           O  
ATOM    736  CB  ARG A 133      10.855  -7.953 -12.916  1.00  0.00           C  
ATOM    737  CG  ARG A 133      11.573  -7.911 -14.276  1.00  0.00           C  
ATOM    738  CD  ARG A 133      10.793  -8.557 -15.430  1.00  0.00           C  
ATOM    739  NE  ARG A 133      10.607 -10.016 -15.140  1.00  0.00           N  
ATOM    740  CZ  ARG A 133       9.378 -10.611 -15.042  1.00  0.00           C  
ATOM    741  NH1 ARG A 133       8.228  -9.892 -15.174  1.00  0.00           N  
ATOM    742  NH2 ARG A 133       9.306 -11.954 -14.798  1.00  0.00           N  
ATOM    743  H   ARG A 133      10.813  -7.003  -9.939  1.00  0.00           H  
ATOM    744  HA  ARG A 133      12.739  -7.926 -11.825  1.00  0.00           H  
ATOM    745  HB2 ARG A 133      10.561  -9.005 -12.706  1.00  0.00           H  
ATOM    746  HB3 ARG A 133       9.929  -7.343 -12.947  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      11.786  -6.851 -14.542  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      12.547  -8.440 -14.176  1.00  0.00           H  
ATOM    749  HD2 ARG A 133       9.816  -8.059 -15.572  1.00  0.00           H  
ATOM    750  HD3 ARG A 133      11.377  -8.477 -16.372  1.00  0.00           H  
ATOM    751  HE  ARG A 133      11.423 -10.583 -15.032  1.00  0.00           H  
ATOM    752 HH11 ARG A 133       8.271  -8.908 -15.347  1.00  0.00           H  
ATOM    753 HH12 ARG A 133       7.342 -10.349 -15.098  1.00  0.00           H  
ATOM    754 HH21 ARG A 133      10.145 -12.490 -14.697  1.00  0.00           H  
ATOM    755 HH22 ARG A 133       8.415 -12.401 -14.722  1.00  0.00           H  
ATOM    756  N   GLU A 134      13.099  -5.512 -11.939  1.00  0.00           N  
ATOM    757  CA  GLU A 134      13.535  -4.187 -11.576  1.00  0.00           C  
ATOM    758  C   GLU A 134      12.804  -3.041 -12.214  1.00  0.00           C  
ATOM    759  O   GLU A 134      12.930  -1.914 -11.737  1.00  0.00           O  
ATOM    760  CB  GLU A 134      15.037  -3.963 -11.807  1.00  0.00           C  
ATOM    761  CG  GLU A 134      15.909  -4.979 -11.066  1.00  0.00           C  
ATOM    762  CD  GLU A 134      17.354  -4.517 -11.179  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      17.859  -4.429 -12.330  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      17.970  -4.241 -10.115  1.00  0.00           O  
ATOM    765  H   GLU A 134      13.830  -6.104 -12.269  1.00  0.00           H  
ATOM    766  HA  GLU A 134      13.373  -4.118 -10.512  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      15.255  -4.000 -12.896  1.00  0.00           H  
ATOM    768  HB3 GLU A 134      15.302  -2.949 -11.434  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      15.619  -5.014  -9.993  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      15.799  -5.992 -11.505  1.00  0.00           H  
ATOM    771  N   MET A 135      12.040  -3.292 -13.301  1.00  0.00           N  
ATOM    772  CA  MET A 135      11.217  -2.299 -13.927  1.00  0.00           C  
ATOM    773  C   MET A 135      10.013  -1.961 -13.073  1.00  0.00           C  
ATOM    774  O   MET A 135      10.128  -1.190 -12.124  1.00  0.00           O  
ATOM    775  CB  MET A 135      10.834  -2.697 -15.373  1.00  0.00           C  
ATOM    776  CG  MET A 135      10.239  -1.567 -16.244  1.00  0.00           C  
ATOM    777  SD  MET A 135      11.182  -0.005 -16.269  1.00  0.00           S  
ATOM    778  CE  MET A 135      12.713  -0.630 -17.022  1.00  0.00           C  
ATOM    779  H   MET A 135      11.976  -4.207 -13.690  1.00  0.00           H  
ATOM    780  HA  MET A 135      11.836  -1.416 -13.973  1.00  0.00           H  
ATOM    781  HB2 MET A 135      11.762  -3.049 -15.877  1.00  0.00           H  
ATOM    782  HB3 MET A 135      10.135  -3.559 -15.358  1.00  0.00           H  
ATOM    783  HG2 MET A 135      10.144  -1.961 -17.281  1.00  0.00           H  
ATOM    784  HG3 MET A 135       9.207  -1.359 -15.892  1.00  0.00           H  
ATOM    785  HE1 MET A 135      12.501  -1.155 -17.977  1.00  0.00           H  
ATOM    786  HE2 MET A 135      13.413   0.205 -17.240  1.00  0.00           H  
ATOM    787  HE3 MET A 135      13.236  -1.339 -16.346  1.00  0.00           H  
ATOM    788  N   ALA A 136       8.812  -2.470 -13.421  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.591  -1.852 -12.998  1.00  0.00           C  
ATOM    790  C   ALA A 136       6.486  -2.572 -13.684  1.00  0.00           C  
ATOM    791  O   ALA A 136       6.343  -2.464 -14.901  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.467  -0.387 -13.430  1.00  0.00           C  
ATOM    793  H   ALA A 136       8.700  -3.269 -14.000  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.486  -1.963 -11.932  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       7.818  -0.246 -14.473  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       6.415  -0.067 -13.372  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       8.052   0.259 -12.749  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.690  -3.338 -12.906  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.612  -4.111 -13.458  1.00  0.00           C  
ATOM    800  C   HIS A 137       3.304  -3.707 -12.883  1.00  0.00           C  
ATOM    801  O   HIS A 137       3.215  -3.297 -11.731  1.00  0.00           O  
ATOM    802  CB  HIS A 137       4.793  -5.625 -13.450  1.00  0.00           C  
ATOM    803  CG  HIS A 137       6.087  -6.007 -14.096  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       6.198  -6.727 -15.264  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       7.353  -5.637 -13.765  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       7.518  -6.750 -15.580  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       8.256  -6.096 -14.702  1.00  0.00           N  
ATOM    808  H   HIS A 137       5.816  -3.374 -11.919  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.573  -3.906 -14.481  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       4.757  -6.005 -12.423  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       3.961  -6.088 -14.020  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       5.442  -7.137 -15.776  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.670  -5.012 -12.936  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       7.903  -7.258 -16.462  1.00  0.00           H  
ATOM    815  N   GLN A 138       2.222  -3.835 -13.683  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.900  -3.592 -13.175  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.399  -4.802 -12.467  1.00  0.00           C  
ATOM    818  O   GLN A 138      -0.606  -4.759 -11.767  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.132  -3.151 -14.234  1.00  0.00           C  
ATOM    820  CG  GLN A 138      -0.300  -4.124 -15.408  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -1.439  -3.597 -16.278  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -1.333  -2.537 -16.905  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -2.561  -4.379 -16.300  1.00  0.00           N  
ATOM    824  H   GLN A 138       2.287  -4.152 -14.626  1.00  0.00           H  
ATOM    825  HA  GLN A 138       1.006  -2.839 -12.429  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -1.117  -3.015 -13.737  1.00  0.00           H  
ATOM    827  HB3 GLN A 138       0.179  -2.163 -14.640  1.00  0.00           H  
ATOM    828  HG2 GLN A 138       0.633  -4.179 -16.006  1.00  0.00           H  
ATOM    829  HG3 GLN A 138      -0.568  -5.144 -15.063  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -2.590  -5.227 -15.771  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -3.352  -4.105 -16.848  1.00  0.00           H  
ATOM    832  N   GLN A 139       1.113  -5.907 -12.676  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.829  -7.199 -12.142  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.402  -7.285 -10.779  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.693  -7.630  -9.829  1.00  0.00           O  
ATOM    836  CB  GLN A 139       1.507  -8.325 -12.943  1.00  0.00           C  
ATOM    837  CG  GLN A 139       1.554  -8.041 -14.443  1.00  0.00           C  
ATOM    838  CD  GLN A 139       2.220  -9.232 -15.127  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       1.616 -10.300 -15.286  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       3.510  -9.023 -15.531  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.940  -5.788 -13.215  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.250  -7.275 -12.082  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       2.569  -8.445 -12.634  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       1.007  -9.280 -12.714  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       0.538  -7.876 -14.853  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       2.186  -7.139 -14.601  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       3.946  -8.138 -15.371  1.00  0.00           H  
ATOM    848 HE22 GLN A 139       4.017  -9.755 -15.985  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.728  -6.974 -10.703  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.520  -6.910  -9.516  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.876  -6.043  -8.496  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.811  -6.413  -7.322  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.958  -6.613  -9.805  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.562  -7.882 -10.449  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.644  -6.319  -8.457  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.971  -7.652 -10.985  1.00  0.00           C  
ATOM    857  H   ILE A 140       3.278  -6.756 -11.515  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.598  -7.868  -9.080  1.00  0.00           H  
ATOM    859  HB  ILE A 140       5.045  -5.773 -10.555  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       5.573  -8.701  -9.699  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.921  -8.203 -11.300  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.358  -7.083  -7.707  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.744  -6.348  -8.575  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.390  -5.321  -8.049  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.949  -6.755 -11.635  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.693  -7.480 -10.162  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       7.305  -8.525 -11.584  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.384  -4.879  -8.942  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.732  -3.997  -8.052  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.432  -4.470  -7.597  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.236  -4.612  -6.399  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.454  -4.602  -9.897  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.349  -3.990  -7.179  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.619  -3.039  -8.517  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.498  -4.673  -8.530  1.00  0.00           N  
ATOM    876  CA  MET A 142      -1.866  -4.654  -8.187  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.375  -5.978  -7.690  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.547  -6.070  -7.347  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.673  -4.069  -9.347  1.00  0.00           C  
ATOM    880  CG  MET A 142      -3.283  -5.110 -10.270  1.00  0.00           C  
ATOM    881  SD  MET A 142      -4.075  -4.403 -11.744  1.00  0.00           S  
ATOM    882  CE  MET A 142      -4.386  -6.013 -12.524  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.317  -4.653  -9.503  1.00  0.00           H  
ATOM    884  HA  MET A 142      -1.952  -3.944  -7.379  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -3.498  -3.443  -8.945  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -1.984  -3.428  -9.937  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.532  -5.873 -10.555  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -4.007  -5.600  -9.610  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -5.012  -6.656 -11.869  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -4.916  -5.887 -13.492  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -3.432  -6.547 -12.720  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.558  -7.048  -7.626  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -1.835  -7.961  -6.552  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.709  -7.411  -5.205  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.685  -7.436  -4.464  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.075  -9.300  -6.512  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -1.900 -10.458  -5.923  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -2.647 -11.194  -7.021  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -3.527 -10.568  -7.670  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -2.349 -12.401  -7.226  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.663  -7.096  -8.074  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -2.895  -8.117  -6.649  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.809  -9.570  -7.559  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.122  -9.192  -5.965  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.207 -11.138  -5.372  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.600 -10.088  -5.141  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.480  -7.012  -4.871  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.046  -6.710  -3.556  1.00  0.00           C  
ATOM    909  C   VAL A 144      -0.807  -5.584  -3.055  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.605  -5.788  -2.159  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.423  -6.531  -3.510  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.817  -6.353  -2.042  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.870  -7.889  -4.056  1.00  0.00           C  
ATOM    914  H   VAL A 144       0.248  -6.981  -5.553  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.260  -7.532  -2.899  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.788  -5.701  -4.163  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       1.243  -7.060  -1.409  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.895  -6.585  -1.923  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.618  -5.319  -1.691  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       1.160  -8.648  -3.644  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.786  -7.909  -5.160  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.908  -8.121  -3.753  1.00  0.00           H  
ATOM    923  N   LEU A 145      -0.591  -4.418  -3.653  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.207  -3.150  -3.399  1.00  0.00           C  
ATOM    925  C   LEU A 145      -2.675  -3.206  -3.206  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.198  -2.748  -2.200  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -0.965  -2.229  -4.580  1.00  0.00           C  
ATOM    928  CG  LEU A 145       0.469  -1.732  -4.679  1.00  0.00           C  
ATOM    929  CD1 LEU A 145       0.543  -0.738  -5.843  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.907  -1.163  -3.327  1.00  0.00           C  
ATOM    931  H   LEU A 145       0.026  -4.447  -4.428  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -0.795  -2.748  -2.488  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.210  -2.769  -5.517  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -1.639  -1.354  -4.507  1.00  0.00           H  
ATOM    935  HG  LEU A 145       1.142  -2.588  -4.914  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -0.231   0.048  -5.738  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       1.542  -0.256  -5.887  1.00  0.00           H  
ATOM    938 HD13 LEU A 145       0.359  -1.283  -6.798  1.00  0.00           H  
ATOM    939 HD21 LEU A 145       0.052  -0.600  -2.884  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       1.124  -2.006  -2.630  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.814  -0.537  -3.430  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.374  -3.769  -4.180  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -4.798  -4.016  -4.106  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.276  -4.946  -3.077  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.400  -4.795  -2.615  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.097  -4.641  -5.391  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.236  -4.248  -6.315  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -6.860  -3.185  -6.289  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.434  -5.256  -7.230  1.00  0.00           N  
ATOM    950  H   ASN A 146      -2.862  -4.078  -4.998  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.375  -3.136  -4.063  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.179  -4.250  -5.881  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.058  -5.710  -5.246  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -5.923  -6.109  -7.122  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -6.937  -5.133  -8.074  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.462  -5.944  -2.703  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -4.815  -6.771  -1.607  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.470  -6.107  -0.315  1.00  0.00           C  
ATOM    959  O   ARG A 147      -4.922  -6.558   0.734  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.110  -8.102  -1.792  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.133  -9.108  -0.661  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.056 -10.559  -1.132  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -2.770 -10.712  -1.870  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -2.240 -11.944  -2.126  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -2.918 -13.076  -1.778  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -1.019 -12.043  -2.730  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.572  -6.172  -3.133  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -5.873  -6.945  -1.646  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.613  -8.559  -2.662  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.057  -7.856  -1.984  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.252  -8.905  -0.008  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.078  -8.882  -0.148  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -4.058 -11.248  -0.262  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -4.890 -10.807  -1.822  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.258  -9.894  -2.132  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -3.813 -13.005  -1.337  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -2.523 -13.974  -1.965  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -0.519 -11.215  -2.985  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -0.624 -12.942  -2.914  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.642  -5.033  -0.332  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.379  -4.346   0.863  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.576  -3.511   1.149  1.00  0.00           C  
ATOM    983  O   VAL A 148      -4.980  -3.495   2.301  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.210  -3.437   0.903  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -1.765  -3.361   2.355  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.039  -3.935   0.094  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.207  -4.607  -1.122  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.204  -5.097   1.604  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.532  -2.500   0.444  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.622  -3.261   3.050  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.208  -4.309   2.583  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.083  -2.503   2.488  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -0.753  -4.950   0.411  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.335  -3.939  -0.950  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.188  -3.239   0.167  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.148  -2.807   0.126  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.396  -2.108   0.190  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.484  -2.967   0.671  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.248  -2.511   1.498  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -6.926  -1.724  -1.196  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.314  -1.070  -1.224  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -8.760  -0.399  -2.535  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.193   0.919  -3.053  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -8.758   1.210  -4.385  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -4.777  -2.737  -0.799  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.281  -1.249   0.835  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.172  -1.117  -1.710  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.077  -2.678  -1.724  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.021  -1.933  -1.133  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.461  -0.392  -0.364  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.545  -1.133  -3.342  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149      -9.827  -0.155  -2.322  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.466   1.782  -2.391  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.083   0.843  -3.148  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -9.794   1.265  -4.319  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149      -8.384   2.118  -4.729  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -8.492   0.453  -5.047  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -7.642  -4.169   0.083  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -8.742  -5.030   0.264  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -8.658  -5.662   1.596  1.00  0.00           C  
ATOM   1021  O   ASP A 150      -9.694  -5.835   2.238  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -8.766  -6.100  -0.805  1.00  0.00           C  
ATOM   1023  CG  ASP A 150      -9.658  -5.639  -1.950  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.353  -4.580  -2.561  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150     -10.665  -6.343  -2.226  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.028  -4.535  -0.603  1.00  0.00           H  
ATOM   1027  HA  ASP A 150      -9.660  -4.479   0.204  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -7.748  -6.332  -1.163  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.176  -6.985  -0.326  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.435  -6.014   2.053  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.359  -6.415   3.436  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.437  -5.273   4.443  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -7.852  -5.505   5.578  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.149  -7.317   3.686  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.317  -8.117   4.972  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.314  -8.882   5.069  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.445  -7.986   5.870  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.586  -6.053   1.473  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.236  -7.014   3.618  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.060  -8.018   2.829  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.244  -6.691   3.727  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.051  -4.021   4.078  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.120  -2.881   4.944  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.482  -2.334   5.052  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.769  -1.770   6.101  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.410  -1.608   4.467  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.365  -1.002   5.431  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -5.796  -0.872   6.916  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -4.046  -1.736   5.203  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.720  -3.775   3.175  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -6.777  -3.195   5.917  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -5.914  -1.784   3.495  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.208  -0.883   4.238  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.175   0.039   5.084  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -6.064  -1.844   7.367  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -4.991  -0.437   7.542  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -6.682  -0.213   7.001  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -4.236  -2.829   5.163  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -3.655  -1.416   4.209  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -3.305  -1.482   5.989  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.295  -2.429   3.956  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.620  -1.956   3.615  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.639  -1.770   4.684  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.616  -1.041   4.521  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.219  -2.908   2.589  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -11.927  -2.173   1.458  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.241  -3.169   0.346  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -11.790  -3.006  -0.794  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -13.029  -4.229   0.699  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -8.928  -2.807   3.102  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.471  -1.031   3.093  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.359  -3.409   2.110  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -11.808  -3.696   3.088  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.849  -1.669   1.807  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.196  -1.424   1.080  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -13.364  -4.311   1.638  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -13.269  -4.922   0.020  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.404  -2.480   5.783  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.063  -2.352   7.047  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -11.954  -0.956   7.568  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.948  -0.269   7.802  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.465  -3.297   8.112  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -10.826  -4.541   7.488  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.313  -5.466   8.584  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154     -10.490  -5.133   9.786  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154      -9.729  -6.524   8.227  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.544  -3.006   5.736  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.089  -2.572   6.860  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.660  -2.796   8.690  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.263  -3.560   8.829  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.556  -5.080   6.849  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154      -9.962  -4.211   6.867  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.695  -0.557   7.790  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.319   0.652   8.437  1.00  0.00           C  
ATOM   1095  C   LEU A 155     -10.054   1.668   7.390  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.581   2.777   7.425  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -8.975   0.530   9.169  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -9.090   0.641  10.696  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -9.240  -0.742  11.353  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.895   1.416  11.269  1.00  0.00           C  
ATOM   1101  H   LEU A 155      -9.959  -1.167   7.516  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.121   0.964   9.078  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -8.455  -0.402   8.861  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.334   1.380   8.844  1.00  0.00           H  
ATOM   1105  HG  LEU A 155     -10.002   1.236  10.930  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155     -10.127  -1.271  10.947  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -8.335  -1.357  11.155  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -9.358  -0.635  12.453  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -7.845   2.433  10.825  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -8.005   1.517  12.369  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -6.945   0.888  11.048  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -9.136   1.291   6.482  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.542   2.230   5.559  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -9.232   2.131   4.295  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.660   1.044   3.919  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -7.086   1.974   5.132  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.859   0.327   6.480  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.633   3.234   5.932  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.430   1.808   6.012  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -7.034   1.098   4.463  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.674   2.843   4.564  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -9.272   3.245   3.547  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -8.898   3.050   2.206  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -7.727   3.791   1.752  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.196   4.695   2.371  1.00  0.00           O  
ATOM   1126  CB  VAL A 157      -9.980   3.343   1.183  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.216   2.532   1.558  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.313   4.857   1.109  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.377   4.176   3.856  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.473   2.065   2.257  1.00  0.00           H  
ATOM   1131  HB  VAL A 157      -9.677   2.985   0.178  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.488   2.837   2.598  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.048   2.748   0.856  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -10.970   1.446   1.488  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157      -9.444   5.561   1.149  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -10.821   5.015   0.131  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -10.998   5.134   1.933  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.396   3.414   0.530  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.418   3.955  -0.308  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.054   5.145  -0.917  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.267   5.204  -1.117  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.242   2.956  -1.395  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -4.971   3.085  -2.193  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.301   1.555  -0.777  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -7.906   2.671   0.103  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -5.537   4.196   0.254  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.076   3.116  -2.109  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -4.848   4.110  -2.586  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.113   2.839  -1.534  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.002   2.359  -3.045  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -5.709   1.443   0.139  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -7.358   1.253  -0.591  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -5.895   0.837  -1.520  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.209   6.116  -1.256  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -6.640   7.377  -1.752  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -6.909   7.173  -3.189  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -7.851   7.723  -3.758  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -5.504   8.379  -1.673  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -5.853   9.816  -2.074  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -4.612  10.666  -1.846  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -3.601  10.442  -2.563  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -4.659  11.553  -0.952  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.227   5.985  -1.152  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -7.483   7.726  -1.197  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.176   8.380  -0.612  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -4.702   7.963  -2.320  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.152   9.890  -3.139  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -6.681  10.193  -1.436  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.036   6.361  -3.798  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.123   6.105  -5.180  1.00  0.00           C  
ATOM   1171  C   SER A 160      -5.497   4.797  -5.381  1.00  0.00           C  
ATOM   1172  O   SER A 160      -4.414   4.517  -4.866  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.306   7.032  -6.030  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -5.918   7.232  -7.295  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.321   5.868  -3.303  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.131   6.154  -5.516  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.209   7.983  -5.488  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.342   6.516  -6.165  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -6.784   7.607  -7.111  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.156   3.995  -6.203  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.477   2.944  -6.868  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.207   3.659  -8.143  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -6.201   4.126  -8.703  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.348   1.716  -7.107  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -5.495   0.541  -6.928  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -4.714   0.094  -7.958  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.423  -0.081  -5.711  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -3.791  -0.901  -7.743  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.491  -1.027  -5.458  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -3.675  -1.458  -6.486  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -6.980   4.336  -6.631  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -4.612   2.652  -6.312  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.083   1.657  -6.292  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -6.772   1.684  -8.128  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -4.850   0.543  -8.921  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.056   0.120  -4.882  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -3.137  -1.219  -8.542  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.471  -1.327  -4.407  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -2.971  -2.254  -6.347  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.004   3.828  -8.664  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -3.850   4.284 -10.010  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -4.224   3.050 -10.778  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -5.390   2.924 -11.155  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -2.383   4.739 -10.116  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -1.934   4.923  -8.661  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -2.762   3.878  -7.919  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -4.544   5.085 -10.216  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -1.734   3.979 -10.592  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -2.298   5.687 -10.685  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -0.843   4.773  -8.535  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -2.220   5.939  -8.311  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.254   2.897  -7.995  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -2.927   4.145  -6.860  1.00  0.00           H  
ATOM   1214  N   THR A 163      -3.260   2.141 -11.016  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -3.363   0.867 -11.572  1.00  0.00           C  
ATOM   1216  C   THR A 163      -1.879   0.607 -11.553  1.00  0.00           C  
ATOM   1217  O   THR A 163      -1.415  -0.408 -11.038  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -3.890   0.969 -12.964  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -5.300   0.784 -13.007  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -3.234  -0.099 -13.814  1.00  0.00           C  
ATOM   1221  H   THR A 163      -2.294   2.285 -10.929  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -3.886   0.165 -10.943  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -3.600   1.986 -13.316  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -5.672   1.468 -12.447  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -3.184  -1.028 -13.212  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -3.790  -0.257 -14.757  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -2.221   0.278 -14.044  1.00  0.00           H  
ATOM   1228  N   LYS A 164      -1.132   1.544 -12.199  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       0.217   1.328 -12.631  1.00  0.00           C  
ATOM   1230  C   LYS A 164       1.075   2.451 -12.167  1.00  0.00           C  
ATOM   1231  O   LYS A 164       0.620   3.416 -11.555  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       0.361   1.202 -14.167  1.00  0.00           C  
ATOM   1233  CG  LYS A 164      -0.206   2.390 -14.964  1.00  0.00           C  
ATOM   1234  CD  LYS A 164      -0.053   2.233 -16.485  1.00  0.00           C  
ATOM   1235  CE  LYS A 164      -0.906   1.109 -17.080  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164      -0.741   1.072 -18.550  1.00  0.00           N  
ATOM   1237  H   LYS A 164      -1.548   2.381 -12.547  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       0.581   0.422 -12.172  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164       1.428   1.059 -14.443  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164      -0.170   0.278 -14.479  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164      -1.285   2.518 -14.728  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       0.321   3.326 -14.677  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164      -0.352   3.190 -16.966  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       1.017   2.050 -16.724  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164      -0.599   0.120 -16.683  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164      -1.982   1.279 -16.863  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164      -1.039   1.983 -18.955  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       0.258   0.901 -18.780  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164      -1.325   0.308 -18.946  1.00  0.00           H  
ATOM   1250  N   ILE A 165       2.374   2.288 -12.458  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       3.436   3.104 -12.010  1.00  0.00           C  
ATOM   1252  C   ILE A 165       3.724   4.164 -13.025  1.00  0.00           C  
ATOM   1253  O   ILE A 165       3.555   3.960 -14.225  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       4.695   2.289 -11.875  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       4.500   0.841 -11.392  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       5.601   2.991 -10.865  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       4.035  -0.213 -12.395  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.707   1.501 -12.971  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       3.148   3.549 -11.070  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.199   2.222 -12.850  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       5.511   0.512 -11.060  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       3.829   0.830 -10.518  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       5.046   3.149  -9.923  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       6.482   2.353 -10.667  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       5.965   3.970 -11.213  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       4.354   0.047 -13.423  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       4.502  -1.187 -12.121  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       2.933  -0.318 -12.357  1.00  0.00           H  
ATOM   1269  N   GLU A 166       4.224   5.313 -12.529  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       4.937   6.279 -13.316  1.00  0.00           C  
ATOM   1271  C   GLU A 166       6.328   6.285 -12.752  1.00  0.00           C  
ATOM   1272  O   GLU A 166       6.644   7.102 -11.890  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       4.364   7.705 -13.204  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       2.988   7.852 -13.863  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       2.500   9.274 -13.630  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       3.194  10.223 -14.085  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       1.425   9.430 -12.991  1.00  0.00           O  
ATOM   1278  H   GLU A 166       4.313   5.420 -11.544  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       4.971   5.954 -14.345  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       4.274   7.982 -12.130  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       5.071   8.414 -13.688  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       3.063   7.654 -14.953  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       2.265   7.138 -13.413  1.00  0.00           H  
ATOM   1284  N   GLY A 167       7.188   5.349 -13.217  1.00  0.00           N  
ATOM   1285  CA  GLY A 167       8.474   5.141 -12.606  1.00  0.00           C  
ATOM   1286  C   GLY A 167       8.682   3.672 -12.448  1.00  0.00           C  
ATOM   1287  O   GLY A 167       8.017   2.872 -13.105  1.00  0.00           O  
ATOM   1288  H   GLY A 167       6.935   4.710 -13.940  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167       9.235   5.527 -13.266  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167       8.473   5.586 -11.624  1.00  0.00           H  
ATOM   1291  N   ARG A 168       9.649   3.303 -11.575  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.087   1.948 -11.379  1.00  0.00           C  
ATOM   1293  C   ARG A 168       9.763   1.463  -9.992  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.521   0.685  -9.416  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      11.609   1.794 -11.587  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      12.069   2.199 -12.997  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      13.591   2.212 -13.165  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      14.111   0.827 -12.976  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      15.456   0.598 -12.948  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      16.335   1.633 -13.092  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      15.928  -0.672 -12.777  1.00  0.00           N  
ATOM   1302  H   ARG A 168      10.161   3.983 -11.069  1.00  0.00           H  
ATOM   1303  HA  ARG A 168       9.561   1.349 -12.087  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.138   2.428 -10.842  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      11.904   0.737 -11.415  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      11.618   1.502 -13.736  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      11.700   3.222 -13.225  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      13.868   2.547 -14.186  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.058   2.875 -12.407  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      13.472   0.065 -12.871  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      15.993   2.564 -13.217  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      17.319   1.459 -13.067  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      15.288  -1.433 -12.668  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      16.914  -0.839 -12.752  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.640   1.939  -9.416  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.416   1.953  -7.987  1.00  0.00           C  
ATOM   1317  C   GLN A 169       7.126   2.709  -7.783  1.00  0.00           C  
ATOM   1318  O   GLN A 169       7.066   3.893  -8.111  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       9.575   2.656  -7.271  1.00  0.00           C  
ATOM   1320  CG  GLN A 169       9.438   2.769  -5.762  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.584   3.626  -5.237  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.763   3.350  -5.488  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169      10.202   4.705  -4.487  1.00  0.00           N  
ATOM   1324  H   GLN A 169       7.916   2.308  -9.990  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.312   0.957  -7.599  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169      10.528   2.108  -7.443  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       9.667   3.627  -7.763  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       8.472   3.218  -5.460  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169       9.507   1.735  -5.364  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.231   4.874  -4.316  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.890   5.322  -4.105  1.00  0.00           H  
ATOM   1332  N   MET A 170       6.058   2.038  -7.270  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.721   2.595  -7.298  1.00  0.00           C  
ATOM   1334  C   MET A 170       4.278   3.023  -5.961  1.00  0.00           C  
ATOM   1335  O   MET A 170       4.075   2.212  -5.073  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.578   1.634  -7.744  1.00  0.00           C  
ATOM   1337  CG  MET A 170       2.268   2.332  -8.164  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.793   1.316  -8.524  1.00  0.00           S  
ATOM   1339  CE  MET A 170       1.452  -0.179  -9.310  1.00  0.00           C  
ATOM   1340  H   MET A 170       6.164   1.134  -6.851  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.772   3.472  -7.921  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.923   1.052  -8.609  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.344   0.919  -6.931  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.958   2.991  -7.338  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.530   2.968  -9.031  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       2.205  -0.671  -8.663  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       0.641  -0.917  -9.489  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       1.917   0.048 -10.289  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.991   4.312  -5.812  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       3.308   4.744  -4.650  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.852   4.517  -4.895  1.00  0.00           C  
ATOM   1352  O   ILE A 171       1.253   5.054  -5.827  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       3.488   6.215  -4.403  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.964   6.462  -4.069  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.573   6.592  -3.231  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       5.316   5.922  -2.702  1.00  0.00           C  
ATOM   1357  H   ILE A 171       4.203   5.004  -6.482  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.671   4.151  -3.801  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       3.213   6.801  -5.306  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       5.601   5.876  -4.769  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       5.199   7.542  -4.128  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.611   5.745  -2.501  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.943   7.515  -2.741  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       1.527   6.764  -3.546  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.595   6.211  -1.910  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       5.264   4.827  -2.829  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       6.346   6.212  -2.416  1.00  0.00           H  
ATOM   1368  N   MET A 172       1.272   3.721  -3.993  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.139   3.647  -3.795  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.321   4.377  -2.521  1.00  0.00           C  
ATOM   1371  O   MET A 172       0.335   4.081  -1.533  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -0.623   2.208  -3.623  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -1.965   2.131  -2.907  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -2.828   0.586  -3.138  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -2.892   0.083  -1.402  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.835   3.337  -3.267  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -0.696   4.171  -4.564  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -0.714   1.746  -4.629  1.00  0.00           H  
ATOM   1379  HB3 MET A 172       0.129   1.632  -3.043  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -1.844   2.304  -1.817  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -2.612   2.937  -3.314  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.050   0.922  -0.687  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -3.744  -0.623  -1.309  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -1.950  -0.442  -1.125  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.217   5.363  -2.515  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.335   6.180  -1.320  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.398   5.577  -0.406  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.412   5.137  -0.919  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -1.750   7.573  -1.688  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -1.696   8.391  -0.400  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -0.781   8.140  -2.739  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -1.775   5.521  -3.347  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.358   6.225  -0.812  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -2.764   7.554  -2.130  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -0.816   8.015   0.179  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.572   9.471  -0.621  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -2.609   8.260   0.217  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173       0.257   8.072  -2.352  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -0.860   7.592  -3.701  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.022   9.206  -2.935  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.215   5.548   0.947  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.049   4.810   1.899  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.706   5.533   3.068  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.301   5.358   4.205  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -2.239   3.598   2.468  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -2.930   2.232   2.626  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -3.114   1.745   4.058  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -4.309   2.239   2.054  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.423   6.002   1.348  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -3.881   4.483   1.308  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -1.463   3.419   1.684  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -1.655   3.828   3.366  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -2.327   1.477   2.095  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -2.338   2.141   4.734  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -4.120   2.055   4.419  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -3.084   0.637   4.048  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -4.183   2.544   0.992  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -4.771   1.237   2.179  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -4.877   3.014   2.628  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -4.787   6.304   2.865  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.322   7.195   3.875  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.275   6.564   4.850  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -6.502   5.364   4.777  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.174   8.208   3.083  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.238   6.351   1.978  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.499   7.561   4.488  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -5.537   8.685   2.304  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.019   7.658   2.577  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -6.592   9.003   3.728  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -6.878   7.313   5.767  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.069   6.883   6.448  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.203   6.772   5.475  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.233   7.505   4.485  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.352   7.989   7.461  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -6.970   8.550   7.791  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.231   8.427   6.457  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.903   5.932   6.914  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -8.966   8.782   6.980  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.879   7.603   8.357  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -7.009   9.592   8.163  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.478   7.898   8.546  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.355   9.354   5.860  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.155   8.229   6.646  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.182   5.899   5.801  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.411   5.848   5.064  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.186   7.022   5.553  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.361   7.204   6.759  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.246   4.591   5.385  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.570   4.448   4.615  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -14.449   3.305   5.149  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -13.897   1.899   4.901  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -13.863   1.609   3.452  1.00  0.00           N  
ATOM   1453  H   LYS A 177     -10.084   5.229   6.537  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.200   5.941   4.010  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.622   3.697   5.174  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.469   4.591   6.475  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.176   5.376   4.714  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.357   4.300   3.535  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.587   3.451   6.243  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -15.450   3.375   4.668  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -12.867   1.784   5.300  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -14.553   1.140   5.378  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -14.822   1.692   3.059  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -13.233   2.286   2.978  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -13.508   0.643   3.301  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -12.622   7.851   4.576  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -13.319   9.082   4.786  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -14.611   8.875   5.512  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -15.350   7.929   5.234  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -13.528   9.831   3.454  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -14.467   9.153   2.442  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -14.432   9.805   1.051  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -14.948  11.248   1.027  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -14.944  11.767  -0.358  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -12.431   7.662   3.615  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -12.680   9.682   5.416  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -13.883  10.861   3.667  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -12.523   9.889   2.976  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -14.164   8.089   2.329  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -15.514   9.177   2.814  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -13.388   9.785   0.668  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -15.060   9.196   0.363  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -15.990  11.296   1.406  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -14.303  11.914   1.636  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -13.976  11.740  -0.735  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -15.563  11.176  -0.950  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -15.292  12.747  -0.362  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -14.868   9.792   6.474  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -15.876   9.690   7.496  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -15.610   8.461   8.313  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -16.190   7.397   8.094  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -17.337   9.723   6.979  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -18.420   9.819   8.071  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -18.349  11.097   8.921  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -19.467  11.186   9.964  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -19.343  10.089  10.950  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -14.260  10.574   6.588  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -15.714  10.545   8.132  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -17.448  10.606   6.311  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -17.535   8.816   6.368  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -19.413   9.798   7.566  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -18.370   8.928   8.731  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -17.373  11.140   9.452  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -18.416  11.977   8.245  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -19.407  12.146  10.519  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -20.463  11.100   9.481  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -19.392   9.174  10.457  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -18.431  10.169  11.442  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -20.118  10.153  11.640  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -14.699   8.610   9.294  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -14.350   7.537  10.176  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -15.527   7.304  11.117  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -15.990   8.292  11.745  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -13.114   7.844  11.044  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -11.840   8.068  10.213  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -10.656   8.427  11.118  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180      -9.593   8.822  10.625  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -10.847   8.286  12.464  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -15.966   6.129  11.229  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -14.233   9.477   9.455  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -14.183   6.652   9.579  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -13.325   8.755  11.645  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -12.961   6.988  11.737  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -11.598   7.147   9.642  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -11.998   8.899   9.493  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -11.727   7.966  12.814  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -10.107   8.505  13.100  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A  90      -3.882  16.738  10.534  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -3.668  16.033  11.820  1.00  0.00           C  
ATOM      3  C   VAL A  90      -3.307  14.645  11.506  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.843  13.840  12.313  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -4.880  16.180  12.739  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -5.747  17.330  12.193  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -5.746  14.904  12.853  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -2.782  16.490  12.156  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -4.525  16.447  13.759  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -5.161  18.267  12.098  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -6.167  17.038  11.203  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -6.597  17.519  12.883  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -6.091  14.563  11.854  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -5.214  14.082  13.374  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -6.650  15.138  13.456  1.00  0.00           H  
ATOM     16  N   ILE A  91      -3.557  14.426  10.232  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -3.332  13.219   9.502  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.936  13.280   8.982  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.580  14.143   8.180  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -4.360  13.029   8.408  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.787  13.007   9.014  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -4.067  11.736   7.628  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.982  11.962  10.119  1.00  0.00           C  
ATOM     24  H   ILE A  91      -3.936  15.239   9.806  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -3.369  12.400  10.204  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -4.303  13.891   7.706  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -6.029  14.012   9.423  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -6.510  12.802   8.194  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.959  10.884   8.330  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.907  11.516   6.935  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -3.143  11.822   7.021  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.725  10.949   9.744  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -5.331  12.185  10.996  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -7.037  11.958  10.462  1.00  0.00           H  
ATOM     35  N   GLN A  92      -1.111  12.345   9.495  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.313  12.344   9.336  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.612  11.397   8.235  1.00  0.00           C  
ATOM     38  O   GLN A  92      -0.269  10.647   7.840  1.00  0.00           O  
ATOM     39  CB  GLN A  92       0.960  11.838  10.630  1.00  0.00           C  
ATOM     40  CG  GLN A  92       0.449  12.619  11.851  1.00  0.00           C  
ATOM     41  CD  GLN A  92       0.601  11.807  13.135  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       1.702  11.481  13.589  1.00  0.00           O  
ATOM     43  NE2 GLN A  92      -0.597  11.492  13.727  1.00  0.00           N  
ATOM     44  H   GLN A  92      -1.450  11.631  10.109  1.00  0.00           H  
ATOM     45  HA  GLN A  92       0.663  13.329   9.083  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       0.683  10.770  10.728  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.066  11.901  10.569  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       0.975  13.585  11.918  1.00  0.00           H  
ATOM     49  HG3 GLN A  92      -0.632  12.846  11.779  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -1.459  11.753  13.283  1.00  0.00           H  
ATOM     51 HE22 GLN A  92      -0.615  10.968  14.579  1.00  0.00           H  
ATOM     52  N   VAL A  93       1.852  11.399   7.705  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.238  10.371   6.780  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.025   9.348   7.520  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.091   9.671   8.042  1.00  0.00           O  
ATOM     56  CB  VAL A  93       3.056  10.825   5.596  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.396   9.605   4.730  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       2.151  11.616   4.669  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.560  12.036   7.996  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.357   9.917   6.386  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.937  11.413   5.920  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.457   8.993   4.655  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.670   9.923   3.701  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.229   8.999   5.131  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.470  12.305   5.204  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.742  12.159   3.904  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.578  10.809   4.147  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.554   8.074   7.528  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.504   7.004   7.710  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.701   6.385   6.385  1.00  0.00           C  
ATOM     71  O   LYS A  94       3.017   6.734   5.433  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.040   5.898   8.640  1.00  0.00           C  
ATOM     73  CG  LYS A  94       2.494   6.465   9.946  1.00  0.00           C  
ATOM     74  CD  LYS A  94       3.625   6.951  10.866  1.00  0.00           C  
ATOM     75  CE  LYS A  94       3.152   7.625  12.153  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       2.514   8.917  11.837  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.600   7.801   7.307  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.453   7.388   8.048  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.274   5.320   8.089  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       3.881   5.206   8.865  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       1.790   7.284   9.668  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       1.919   5.679  10.482  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       4.252   6.071  11.134  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       4.270   7.671  10.317  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       2.416   6.991  12.688  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       4.016   7.830  12.821  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       3.196   9.529  11.344  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       1.689   8.756  11.224  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       2.207   9.379  12.716  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.651   5.454   6.280  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.945   4.860   5.020  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.244   3.425   5.287  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.680   3.067   6.380  1.00  0.00           O  
ATOM     94  CB  GLU A  95       6.196   5.498   4.429  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.496   5.194   2.956  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.713   6.009   2.541  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.800   5.802   3.142  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       7.569   6.849   1.612  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.218   5.183   7.048  1.00  0.00           H  
ATOM    100  HA  GLU A  95       4.109   4.987   4.358  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       6.093   6.598   4.538  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.998   5.133   5.093  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.712   4.119   2.798  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.633   5.490   2.324  1.00  0.00           H  
ATOM    105  N   ILE A  96       5.034   2.574   4.268  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.457   1.205   4.316  1.00  0.00           C  
ATOM    107  C   ILE A  96       6.005   0.939   2.950  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.775   1.742   2.047  1.00  0.00           O  
ATOM    109  CB  ILE A  96       4.308   0.274   4.673  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.755  -0.950   5.500  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.507  -0.124   3.430  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       5.252  -0.600   6.905  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.671   2.910   3.401  1.00  0.00           H  
ATOM    114  HA  ILE A  96       6.269   1.123   5.021  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.569   0.853   5.277  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.883  -1.633   5.602  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.548  -1.502   4.951  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       3.240   0.789   2.857  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       4.024  -0.861   2.785  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.570  -0.605   3.768  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       4.471  -0.034   7.456  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       5.481  -1.529   7.469  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       6.173   0.016   6.861  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.722  -0.191   2.758  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.920  -0.694   1.425  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.350  -2.060   1.302  1.00  0.00           C  
ATOM    127  O   LYS A  97       6.223  -2.777   2.293  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.359  -0.831   0.931  1.00  0.00           C  
ATOM    129  CG  LYS A  97       9.158   0.473   0.972  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.578   0.292   0.430  1.00  0.00           C  
ATOM    131  CE  LYS A  97      11.407   1.573   0.511  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      12.814   1.296   0.153  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.976  -0.789   3.515  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.395  -0.059   0.743  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.883  -1.610   1.525  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       8.273  -1.179  -0.126  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.632   1.245   0.372  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       9.219   0.833   2.023  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      11.081  -0.503   1.025  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.517  -0.056  -0.625  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      11.017   2.341  -0.189  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      11.397   1.976   1.546  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      13.204   0.587   0.807  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      12.859   0.933  -0.821  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      13.369   2.172   0.222  1.00  0.00           H  
ATOM    146  N   PHE A  98       6.015  -2.447   0.050  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.645  -3.789  -0.266  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.437  -4.221  -1.451  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.987  -3.404  -2.188  1.00  0.00           O  
ATOM    150  CB  PHE A  98       4.153  -3.941  -0.582  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.394  -3.898   0.678  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.645  -4.774   1.703  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.366  -3.019   0.797  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.957  -4.663   2.897  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.629  -2.935   1.952  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.891  -3.796   2.997  1.00  0.00           C  
ATOM    157  H   PHE A  98       6.100  -1.852  -0.744  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.943  -4.426   0.551  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.788  -3.153  -1.274  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.919  -4.924  -0.987  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       4.334  -5.579   1.508  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       2.100  -2.468  -0.081  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       3.184  -5.329   3.717  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.810  -2.230   1.973  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       1.213  -3.876   3.839  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.516  -5.554  -1.623  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.233  -6.209  -2.673  1.00  0.00           C  
ATOM    168  C   ARG A  99       6.245  -6.680  -3.709  1.00  0.00           C  
ATOM    169  O   ARG A  99       5.039  -6.620  -3.477  1.00  0.00           O  
ATOM    170  CB  ARG A  99       7.912  -7.468  -2.123  1.00  0.00           C  
ATOM    171  CG  ARG A  99       8.968  -7.232  -1.033  1.00  0.00           C  
ATOM    172  CD  ARG A  99       9.124  -8.436  -0.095  1.00  0.00           C  
ATOM    173  NE  ARG A  99       9.294  -9.673  -0.914  1.00  0.00           N  
ATOM    174  CZ  ARG A  99       9.112 -10.912  -0.365  1.00  0.00           C  
ATOM    175  NH1 ARG A  99       8.833 -11.046   0.965  1.00  0.00           N  
ATOM    176  NH2 ARG A  99       9.195 -12.023  -1.152  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.071  -6.186  -0.993  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.971  -5.562  -3.107  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       7.100  -8.099  -1.710  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       8.400  -7.987  -2.968  1.00  0.00           H  
ATOM    181  HG2 ARG A  99       9.940  -7.006  -1.524  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       8.689  -6.357  -0.408  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      10.008  -8.322   0.566  1.00  0.00           H  
ATOM    184  HD3 ARG A  99       8.206  -8.550   0.519  1.00  0.00           H  
ATOM    185  HE  ARG A  99       9.492  -9.592  -1.891  1.00  0.00           H  
ATOM    186 HH11 ARG A  99       8.762 -10.235   1.546  1.00  0.00           H  
ATOM    187 HH12 ARG A  99       8.693 -11.955   1.356  1.00  0.00           H  
ATOM    188 HH21 ARG A  99       9.394 -11.929  -2.127  1.00  0.00           H  
ATOM    189 HH22 ARG A  99       9.058 -12.929  -0.754  1.00  0.00           H  
ATOM    190  N   PRO A 100       6.745  -7.209  -4.816  1.00  0.00           N  
ATOM    191  CA  PRO A 100       6.045  -8.098  -5.703  1.00  0.00           C  
ATOM    192  C   PRO A 100       5.589  -9.324  -4.982  1.00  0.00           C  
ATOM    193  O   PRO A 100       6.319  -9.764  -4.091  1.00  0.00           O  
ATOM    194  CB  PRO A 100       7.121  -8.521  -6.701  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.057  -7.322  -6.801  1.00  0.00           C  
ATOM    196  CD  PRO A 100       7.869  -6.582  -5.478  1.00  0.00           C  
ATOM    197  HA  PRO A 100       5.196  -7.581  -6.125  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       7.686  -9.390  -6.308  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       6.698  -8.809  -7.679  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.104  -7.649  -6.953  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       7.755  -6.660  -7.639  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       8.769  -6.635  -4.841  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.609  -5.516  -5.660  1.00  0.00           H  
ATOM    204  N   GLY A 101       4.405  -9.844  -5.425  1.00  0.00           N  
ATOM    205  CA  GLY A 101       3.594 -10.939  -4.917  1.00  0.00           C  
ATOM    206  C   GLY A 101       4.221 -11.745  -3.854  1.00  0.00           C  
ATOM    207  O   GLY A 101       5.133 -12.545  -4.059  1.00  0.00           O  
ATOM    208  H   GLY A 101       3.968  -9.394  -6.199  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       2.723 -10.472  -4.480  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       3.325 -11.602  -5.702  1.00  0.00           H  
ATOM    211  N   THR A 102       3.731 -11.425  -2.662  1.00  0.00           N  
ATOM    212  CA  THR A 102       4.450 -11.519  -1.461  1.00  0.00           C  
ATOM    213  C   THR A 102       4.034 -12.755  -0.749  1.00  0.00           C  
ATOM    214  O   THR A 102       3.677 -13.794  -1.304  1.00  0.00           O  
ATOM    215  CB  THR A 102       4.235 -10.232  -0.689  1.00  0.00           C  
ATOM    216  OG1 THR A 102       3.889  -9.207  -1.605  1.00  0.00           O  
ATOM    217  CG2 THR A 102       5.504  -9.770   0.045  1.00  0.00           C  
ATOM    218  H   THR A 102       2.904 -10.899  -2.575  1.00  0.00           H  
ATOM    219  HA  THR A 102       5.500 -11.602  -1.656  1.00  0.00           H  
ATOM    220  HB  THR A 102       3.385 -10.321   0.006  1.00  0.00           H  
ATOM    221  HG1 THR A 102       3.103  -9.514  -2.062  1.00  0.00           H  
ATOM    222 HG21 THR A 102       6.360  -9.761  -0.659  1.00  0.00           H  
ATOM    223 HG22 THR A 102       5.360  -8.742   0.440  1.00  0.00           H  
ATOM    224 HG23 THR A 102       5.750 -10.430   0.897  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.189 -12.600   0.545  1.00  0.00           N  
ATOM    226  CA  ASP A 103       4.397 -13.599   1.522  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.370 -13.524   2.574  1.00  0.00           C  
ATOM    228  O   ASP A 103       2.754 -12.484   2.742  1.00  0.00           O  
ATOM    229  CB  ASP A 103       5.569 -13.102   2.271  1.00  0.00           C  
ATOM    230  CG  ASP A 103       6.615 -14.168   2.529  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       6.331 -15.119   3.307  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       7.730 -14.043   1.954  1.00  0.00           O  
ATOM    233  H   ASP A 103       4.422 -11.669   0.792  1.00  0.00           H  
ATOM    234  HA  ASP A 103       4.586 -14.560   1.113  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       5.935 -12.280   1.637  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       5.122 -12.672   3.174  1.00  0.00           H  
ATOM    237  N   GLU A 104       3.243 -14.584   3.379  1.00  0.00           N  
ATOM    238  CA  GLU A 104       2.253 -14.638   4.415  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.631 -13.661   5.477  1.00  0.00           C  
ATOM    240  O   GLU A 104       2.099 -12.548   5.525  1.00  0.00           O  
ATOM    241  CB  GLU A 104       2.085 -16.036   5.029  1.00  0.00           C  
ATOM    242  CG  GLU A 104       1.538 -17.062   4.030  1.00  0.00           C  
ATOM    243  CD  GLU A 104       1.457 -18.410   4.732  1.00  0.00           C  
ATOM    244  OE1 GLU A 104       0.701 -18.514   5.734  1.00  0.00           O  
ATOM    245  OE2 GLU A 104       2.153 -19.354   4.273  1.00  0.00           O  
ATOM    246  H   GLU A 104       3.949 -15.280   3.378  1.00  0.00           H  
ATOM    247  HA  GLU A 104       1.322 -14.323   3.980  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       3.069 -16.395   5.390  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       1.395 -15.971   5.898  1.00  0.00           H  
ATOM    250  HG2 GLU A 104       0.529 -16.759   3.681  1.00  0.00           H  
ATOM    251  HG3 GLU A 104       2.215 -17.145   3.153  1.00  0.00           H  
ATOM    252  N   GLY A 105       3.589 -14.056   6.335  1.00  0.00           N  
ATOM    253  CA  GLY A 105       4.029 -13.186   7.373  1.00  0.00           C  
ATOM    254  C   GLY A 105       5.372 -12.633   7.103  1.00  0.00           C  
ATOM    255  O   GLY A 105       6.214 -12.553   7.996  1.00  0.00           O  
ATOM    256  H   GLY A 105       4.023 -14.953   6.285  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       3.382 -12.326   7.345  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       4.044 -13.743   8.289  1.00  0.00           H  
ATOM    259  N   ASP A 106       5.557 -12.166   5.865  1.00  0.00           N  
ATOM    260  CA  ASP A 106       6.356 -11.007   5.662  1.00  0.00           C  
ATOM    261  C   ASP A 106       5.414  -9.892   5.418  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.641  -8.773   5.880  1.00  0.00           O  
ATOM    263  CB  ASP A 106       7.270 -11.087   4.455  1.00  0.00           C  
ATOM    264  CG  ASP A 106       8.389 -10.063   4.566  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       9.198 -10.165   5.526  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.454  -9.166   3.684  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.949 -12.438   5.128  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.949 -10.841   6.534  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.661 -12.112   4.474  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.700 -10.920   3.522  1.00  0.00           H  
ATOM    271  N   TYR A 107       4.365 -10.187   4.613  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.577  -9.121   4.060  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.613  -8.638   5.076  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.699  -7.479   5.450  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.848  -9.685   2.846  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.949  -8.880   2.017  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.652  -7.561   2.237  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       1.221  -9.632   1.123  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.476  -7.050   1.763  1.00  0.00           C  
ATOM    280  CE2 TYR A 107       0.138  -9.075   0.483  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.252  -7.810   0.884  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.464  -7.282   0.492  1.00  0.00           O  
ATOM    283  H   TYR A 107       4.139 -11.130   4.319  1.00  0.00           H  
ATOM    284  HA  TYR A 107       4.227  -8.283   3.820  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.566 -10.196   2.180  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       2.144 -10.440   3.246  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       2.247  -6.989   2.913  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       1.496 -10.675   0.996  1.00  0.00           H  
ATOM    289  HE1 TYR A 107       0.086  -6.110   2.154  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.445  -9.665  -0.219  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -1.555  -6.415   0.892  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.644  -9.475   5.489  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.648  -9.203   6.465  1.00  0.00           C  
ATOM    294  C   GLN A 108       1.034  -8.904   7.882  1.00  0.00           C  
ATOM    295  O   GLN A 108       0.204  -8.461   8.674  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -0.539 -10.157   6.378  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -0.645 -11.060   5.138  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -1.437 -10.319   4.058  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -2.440 -10.829   3.545  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -0.961  -9.085   3.709  1.00  0.00           N  
ATOM    301  H   GLN A 108       1.420 -10.304   4.997  1.00  0.00           H  
ATOM    302  HA  GLN A 108       0.263  -8.284   6.090  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -0.521 -10.815   7.275  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -1.442  -9.539   6.397  1.00  0.00           H  
ATOM    305  HG2 GLN A 108       0.275 -11.457   4.695  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.195 -11.949   5.469  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.173  -8.672   4.175  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -1.427  -8.529   3.020  1.00  0.00           H  
ATOM    309  N   VAL A 109       2.318  -9.105   8.200  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.971  -8.502   9.353  1.00  0.00           C  
ATOM    311  C   VAL A 109       3.013  -7.003   9.188  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.777  -6.227  10.111  1.00  0.00           O  
ATOM    313  CB  VAL A 109       4.399  -8.996   9.533  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       5.152  -8.228  10.639  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       4.354 -10.496   9.857  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.849  -9.594   7.504  1.00  0.00           H  
ATOM    317  HA  VAL A 109       2.362  -8.713  10.224  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.954  -8.862   8.577  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       4.537  -8.168  11.562  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       6.092  -8.768  10.883  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       5.439  -7.207  10.315  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.770 -11.043   9.095  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       5.388 -10.903   9.862  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       3.890 -10.664  10.851  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.365  -6.538   7.989  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.391  -5.139   7.694  1.00  0.00           C  
ATOM    327  C   LYS A 110       2.124  -4.594   7.188  1.00  0.00           C  
ATOM    328  O   LYS A 110       1.976  -3.379   7.107  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.504  -4.802   6.737  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.863  -4.895   7.433  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.964  -4.413   8.888  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.385  -4.457   9.454  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       8.270  -3.529   8.717  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.626  -7.154   7.249  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.524  -4.600   8.608  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.486  -5.495   5.867  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.351  -3.791   6.330  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       6.184  -5.954   7.407  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.506  -4.236   6.840  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.576  -3.376   8.932  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.305  -5.062   9.509  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.386  -4.149  10.521  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.808  -5.480   9.365  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       8.291  -3.800   7.713  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       7.909  -2.558   8.807  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       9.231  -3.581   9.110  1.00  0.00           H  
ATOM    347  N   LEU A 111       1.156  -5.475   6.930  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.199  -5.070   6.798  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.666  -4.727   8.169  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.430  -3.778   8.316  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.066  -6.135   6.136  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.317  -5.611   5.433  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.639  -6.513   4.247  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.537  -5.514   6.344  1.00  0.00           C  
ATOM    355  H   LEU A 111       1.332  -6.450   7.007  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.207  -4.189   6.185  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.435  -6.577   5.327  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.327  -6.942   6.851  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.066  -4.600   5.042  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -1.770  -6.553   3.559  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -2.873  -7.537   4.608  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.516  -6.118   3.702  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.658  -6.450   6.928  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.396  -4.666   7.035  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.454  -5.333   5.745  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.172  -5.476   9.193  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.315  -5.147  10.584  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.250  -3.779  10.883  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.371  -3.029  11.650  1.00  0.00           O  
ATOM    370  CB  ARG A 112       0.252  -6.171  11.588  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.662  -6.387  12.796  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -1.799  -7.359  12.476  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -2.834  -7.225  13.540  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -3.988  -7.953  13.482  1.00  0.00           C  
ATOM    375  NH1 ARG A 112      -4.201  -8.824  12.452  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -4.932  -7.808  14.456  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.423  -6.257   9.012  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.371  -5.146  10.756  1.00  0.00           H  
ATOM    379  HB2 ARG A 112       0.384  -7.151  11.080  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       1.247  -5.829  11.939  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.067  -6.800  13.640  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.076  -5.405  13.111  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -2.257  -7.116  11.496  1.00  0.00           H  
ATOM    384  HD3 ARG A 112      -1.430  -8.408  12.463  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -2.687  -6.587  14.295  1.00  0.00           H  
ATOM    386 HH11 ARG A 112      -3.509  -8.934  11.739  1.00  0.00           H  
ATOM    387 HH12 ARG A 112      -5.046  -9.357  12.416  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -4.777  -7.172  15.212  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -5.777  -8.342  14.418  1.00  0.00           H  
ATOM    390  N   SER A 113       1.429  -3.427  10.272  1.00  0.00           N  
ATOM    391  CA  SER A 113       1.976  -2.125  10.449  1.00  0.00           C  
ATOM    392  C   SER A 113       1.062  -1.020   9.987  1.00  0.00           C  
ATOM    393  O   SER A 113       0.852  -0.068  10.734  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.370  -1.958   9.860  1.00  0.00           C  
ATOM    395  OG  SER A 113       3.974  -0.769  10.334  1.00  0.00           O  
ATOM    396  H   SER A 113       2.011  -3.998   9.664  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.113  -2.070  11.505  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.979  -2.812  10.221  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.342  -1.950   8.752  1.00  0.00           H  
ATOM    400  HG  SER A 113       4.846  -0.737   9.935  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.468  -1.112   8.769  1.00  0.00           N  
ATOM    402  CA  LEU A 114      -0.480  -0.127   8.333  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.778  -0.075   9.067  1.00  0.00           C  
ATOM    404  O   LEU A 114      -2.399   0.984   9.013  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -1.031  -0.450   6.957  1.00  0.00           C  
ATOM    406  CG  LEU A 114      -0.066  -0.222   5.800  1.00  0.00           C  
ATOM    407  CD1 LEU A 114       0.866   0.968   6.034  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.627  -1.469   5.277  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.617  -1.838   8.088  1.00  0.00           H  
ATOM    410  HA  LEU A 114      -0.016   0.873   8.386  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -1.415  -1.493   6.932  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.904   0.219   6.771  1.00  0.00           H  
ATOM    413  HG  LEU A 114      -0.760   0.027   4.997  1.00  0.00           H  
ATOM    414 HD11 LEU A 114       0.271   1.768   6.526  1.00  0.00           H  
ATOM    415 HD12 LEU A 114       1.684   0.694   6.735  1.00  0.00           H  
ATOM    416 HD13 LEU A 114       1.295   1.354   5.087  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.011  -2.356   5.459  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       0.767  -1.378   4.181  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       1.618  -1.576   5.756  1.00  0.00           H  
ATOM    420  N   ILE A 115      -2.259  -1.183   9.706  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.489  -1.109  10.452  1.00  0.00           C  
ATOM    422  C   ILE A 115      -3.298  -0.140  11.553  1.00  0.00           C  
ATOM    423  O   ILE A 115      -4.145   0.716  11.774  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.987  -2.308  11.220  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.675  -3.681  10.653  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.482  -2.126  11.317  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.365  -3.947   9.330  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.820  -2.080   9.685  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -4.249  -0.779   9.765  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.617  -2.238  12.256  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.587  -3.723  10.504  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -3.966  -4.464  11.389  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.888  -1.920  10.289  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.951  -3.026  11.755  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.646  -1.265  11.994  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.469  -3.860   9.397  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -3.973  -3.193   8.610  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.112  -4.969   8.978  1.00  0.00           H  
ATOM    439  N   ARG A 116      -2.161  -0.324  12.251  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.675   0.448  13.357  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.650   1.895  12.990  1.00  0.00           C  
ATOM    442  O   ARG A 116      -2.114   2.714  13.774  1.00  0.00           O  
ATOM    443  CB  ARG A 116      -0.283  -0.023  13.838  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.106   0.369  15.276  1.00  0.00           C  
ATOM    445  CD  ARG A 116       0.827   1.716  15.450  1.00  0.00           C  
ATOM    446  NE  ARG A 116       2.115   1.684  14.687  1.00  0.00           N  
ATOM    447  CZ  ARG A 116       3.283   1.243  15.244  1.00  0.00           C  
ATOM    448  NH1 ARG A 116       3.328   0.824  16.542  1.00  0.00           N  
ATOM    449  NH2 ARG A 116       4.421   1.218  14.490  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.611  -1.086  11.944  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.388   0.309  14.154  1.00  0.00           H  
ATOM    452  HB2 ARG A 116      -0.307  -1.138  13.821  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.502   0.296  13.126  1.00  0.00           H  
ATOM    454  HG2 ARG A 116      -0.804   0.348  15.913  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.792  -0.425  15.650  1.00  0.00           H  
ATOM    456  HD2 ARG A 116       0.222   2.556  15.055  1.00  0.00           H  
ATOM    457  HD3 ARG A 116       1.040   1.914  16.520  1.00  0.00           H  
ATOM    458  HE  ARG A 116       2.115   1.983  13.733  1.00  0.00           H  
ATOM    459 HH11 ARG A 116       2.499   0.840  17.101  1.00  0.00           H  
ATOM    460 HH12 ARG A 116       4.191   0.505  16.933  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       4.396   1.522  13.537  1.00  0.00           H  
ATOM    462 HH22 ARG A 116       5.279   0.896  14.889  1.00  0.00           H  
ATOM    463  N   PHE A 117      -1.110   2.233  11.798  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.995   3.577  11.309  1.00  0.00           C  
ATOM    465  C   PHE A 117      -2.322   4.257  11.144  1.00  0.00           C  
ATOM    466  O   PHE A 117      -2.526   5.358  11.639  1.00  0.00           O  
ATOM    467  CB  PHE A 117      -0.306   3.559   9.947  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.075   3.018  10.029  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       1.792   2.663  11.156  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       1.655   2.894   8.807  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.119   2.299  11.039  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       2.966   2.499   8.663  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       3.716   2.244   9.793  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.657   1.570  11.193  1.00  0.00           H  
ATOM    475  HA  PHE A 117      -0.401   4.127  12.027  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.866   2.918   9.236  1.00  0.00           H  
ATOM    477  HB3 PHE A 117      -0.203   4.557   9.483  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.289   2.605  12.109  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.004   3.144   7.989  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       3.686   2.038  11.919  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       3.408   2.420   7.680  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       4.753   1.951   9.700  1.00  0.00           H  
ATOM    483  N   LEU A 118      -3.252   3.603  10.431  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -4.588   4.061  10.114  1.00  0.00           C  
ATOM    485  C   LEU A 118      -5.523   4.070  11.296  1.00  0.00           C  
ATOM    486  O   LEU A 118      -6.534   4.770  11.286  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -5.129   3.165   9.022  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.526   3.756   7.751  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -3.919   2.785   6.772  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -5.551   4.626   7.075  1.00  0.00           C  
ATOM    491  H   LEU A 118      -3.026   2.704  10.065  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -4.558   5.043   9.621  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.806   2.116   9.189  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -6.238   3.206   8.970  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -3.672   4.420   8.037  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -3.950   1.765   7.201  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.499   2.830   5.813  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -2.868   3.116   6.619  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -6.070   5.235   7.846  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -5.014   5.291   6.372  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.292   4.019   6.500  1.00  0.00           H  
ATOM    502  N   GLU A 119      -5.185   3.274  12.335  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.811   3.233  13.638  1.00  0.00           C  
ATOM    504  C   GLU A 119      -5.512   4.499  14.367  1.00  0.00           C  
ATOM    505  O   GLU A 119      -6.397   5.049  15.025  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -5.295   2.141  14.596  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.995   0.784  14.506  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.260  -0.187  15.417  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -5.220   0.067  16.650  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -4.725  -1.199  14.889  1.00  0.00           O  
ATOM    511  H   GLU A 119      -4.380   2.703  12.219  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.875   3.141  13.493  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -4.220   1.988  14.395  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -5.403   2.511  15.639  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -7.055   0.873  14.822  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -5.957   0.400  13.466  1.00  0.00           H  
ATOM    517  N   GLU A 120      -4.242   4.981  14.267  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -3.844   6.264  14.793  1.00  0.00           C  
ATOM    519  C   GLU A 120      -4.531   7.378  14.057  1.00  0.00           C  
ATOM    520  O   GLU A 120      -4.716   8.468  14.600  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -2.343   6.624  14.677  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -1.363   5.570  15.202  1.00  0.00           C  
ATOM    523  CD  GLU A 120       0.050   6.142  15.163  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       0.287   7.202  15.802  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       0.913   5.516  14.490  1.00  0.00           O  
ATOM    526  H   GLU A 120      -3.529   4.467  13.789  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -4.152   6.264  15.823  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -2.105   6.820  13.611  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -2.174   7.573  15.228  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -1.622   5.269  16.237  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -1.378   4.685  14.538  1.00  0.00           H  
ATOM    532  N   GLY A 121      -4.899   7.112  12.787  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -5.406   8.071  11.873  1.00  0.00           C  
ATOM    534  C   GLY A 121      -4.210   8.730  11.331  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.951   9.905  11.593  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.774   6.205  12.398  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.921   7.545  11.083  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -5.994   8.778  12.412  1.00  0.00           H  
ATOM    539  N   ASP A 122      -3.442   7.949  10.554  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.410   8.515   9.776  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.881   8.088   8.476  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.723   7.199   8.351  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -1.000   7.943   9.934  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.618   7.934  11.403  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.803   8.984  12.068  1.00  0.00           O  
ATOM    546  OD2 ASP A 122      -0.127   6.879  11.881  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.668   7.006  10.295  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.425   9.590   9.807  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.974   6.925   9.500  1.00  0.00           H  
ATOM    550  HB3 ASP A 122      -0.272   8.568   9.373  1.00  0.00           H  
ATOM    551  N   LYS A 123      -2.309   8.733   7.481  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.487   8.330   6.159  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.213   7.644   6.005  1.00  0.00           C  
ATOM    554  O   LYS A 123      -0.158   8.265   6.047  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.625   9.529   5.227  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.716   9.169   3.745  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.408   9.314   2.979  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -0.874  10.722   3.106  1.00  0.00           C  
ATOM    559  NZ  LYS A 123       0.080  11.020   2.022  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.537   9.347   7.636  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.289   7.621   6.078  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.570  10.052   5.493  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.782  10.221   5.441  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -3.090   8.134   3.634  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.459   9.852   3.272  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -0.631   8.612   3.354  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -1.622   9.088   1.921  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -1.726  11.435   3.051  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -0.355  10.770   4.097  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123       0.872  10.346   2.060  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123      -0.401  10.936   1.103  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123       0.443  11.987   2.135  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.283   6.330   5.812  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.083   5.639   5.516  1.00  0.00           C  
ATOM    575  C   ALA A 124       0.071   5.813   4.048  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.885   6.152   3.374  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.202   4.162   5.823  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.154   5.826   5.790  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.735   6.079   6.059  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -0.484   4.012   6.889  1.00  0.00           H  
ATOM    581  HB2 ALA A 124      -0.990   3.698   5.200  1.00  0.00           H  
ATOM    582  HB3 ALA A 124       0.767   3.659   5.622  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.259   5.638   3.483  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.337   5.589   2.055  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.236   4.442   1.731  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.350   4.332   2.237  1.00  0.00           O  
ATOM    587  CB  LYS A 125       1.977   6.920   1.613  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.438   7.017   0.158  1.00  0.00           C  
ATOM    589  CD  LYS A 125       2.658   8.468  -0.299  1.00  0.00           C  
ATOM    590  CE  LYS A 125       3.734   9.201   0.502  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       3.972  10.545  -0.066  1.00  0.00           N  
ATOM    592  H   LYS A 125       2.106   5.754   4.003  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.346   5.380   1.605  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       1.242   7.732   1.807  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       2.858   7.094   2.276  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       3.394   6.464   0.048  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.673   6.555  -0.501  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       2.960   8.466  -1.367  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       1.705   9.030  -0.211  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       3.406   9.332   1.553  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       4.689   8.638   0.462  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       4.286  10.455  -1.054  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       3.093  11.099  -0.031  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       4.709  11.030   0.487  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.761   3.550   0.847  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.520   2.438   0.390  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.418   2.915  -0.699  1.00  0.00           C  
ATOM    608  O   ILE A 126       3.000   3.644  -1.593  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.641   1.394  -0.233  1.00  0.00           C  
ATOM    610  CG1 ILE A 126       0.326   1.151   0.535  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       2.459   0.110  -0.325  1.00  0.00           C  
ATOM    612  CD1 ILE A 126       0.491   0.860   2.024  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.823   3.539   0.512  1.00  0.00           H  
ATOM    614  HA  ILE A 126       3.091   2.007   1.197  1.00  0.00           H  
ATOM    615  HB  ILE A 126       1.340   1.722  -1.252  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.346   2.026   0.403  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.179   0.279   0.065  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.843  -0.164   0.682  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       1.780  -0.681  -0.694  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       3.312   0.182  -1.023  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       1.232   0.059   2.201  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.821   1.780   2.557  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.477   0.514   2.438  1.00  0.00           H  
ATOM    624  N   THR A 127       4.687   2.487  -0.651  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.531   2.585  -1.794  1.00  0.00           C  
ATOM    626  C   THR A 127       5.728   1.186  -2.253  1.00  0.00           C  
ATOM    627  O   THR A 127       6.267   0.329  -1.551  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.857   3.211  -1.518  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.691   4.410  -0.777  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.588   3.489  -2.842  1.00  0.00           C  
ATOM    631  H   THR A 127       5.028   1.933   0.104  1.00  0.00           H  
ATOM    632  HA  THR A 127       5.038   3.137  -2.582  1.00  0.00           H  
ATOM    633  HB  THR A 127       7.445   2.515  -0.911  1.00  0.00           H  
ATOM    634  HG1 THR A 127       6.153   4.987  -1.325  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.911   4.020  -3.547  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.479   4.123  -2.655  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.929   2.541  -3.311  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.275   0.932  -3.482  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.631  -0.294  -4.130  1.00  0.00           C  
ATOM    640  C   LEU A 128       6.990  -0.107  -4.695  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.360   0.998  -5.080  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.695  -0.634  -5.269  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.687  -2.071  -5.761  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       4.612  -3.215  -4.733  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       3.475  -2.072  -6.659  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.763   1.629  -3.994  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.637  -1.078  -3.389  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       3.658  -0.387  -4.943  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       4.935  -0.013  -6.174  1.00  0.00           H  
ATOM    650  HG  LEU A 128       5.592  -2.229  -6.382  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       3.819  -3.025  -3.981  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       4.380  -4.176  -5.246  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       5.591  -3.341  -4.226  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       3.332  -1.090  -7.178  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       3.626  -2.875  -7.397  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       2.570  -2.299  -6.072  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.758  -1.200  -4.772  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.090  -1.206  -5.198  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.097  -2.564  -5.743  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.247  -3.563  -5.040  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.143  -1.066  -4.103  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.545  -1.188  -4.715  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.669  -0.614  -3.850  1.00  0.00           C  
ATOM    664  NE  ARG A 129      12.482   0.863  -3.755  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      13.479   1.669  -3.283  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      14.672   1.135  -2.891  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      13.278   3.016  -3.193  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.431  -2.131  -4.755  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.212  -0.497  -6.000  1.00  0.00           H  
ATOM    670  HB2 ARG A 129      10.014  -0.069  -3.630  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.958  -1.842  -3.332  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.763  -2.259  -4.921  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.524  -0.666  -5.700  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.649  -1.043  -2.826  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      13.652  -0.814  -4.329  1.00  0.00           H  
ATOM    676  HE  ARG A 129      11.613   1.269  -4.037  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      14.823   0.149  -2.952  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      15.396   1.732  -2.543  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      12.406   3.412  -3.480  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      14.005   3.609  -2.844  1.00  0.00           H  
ATOM    681  N   PHE A 130       8.870  -2.559  -7.050  1.00  0.00           N  
ATOM    682  CA  PHE A 130       8.921  -3.691  -7.908  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.348  -4.098  -7.912  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.229  -3.317  -8.276  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.638  -3.278  -9.299  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.247  -2.867  -9.335  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.308  -3.834  -9.589  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       6.888  -1.546  -9.136  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       4.998  -3.454  -9.630  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.565  -1.178  -9.223  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.617  -2.145  -9.486  1.00  0.00           C  
ATOM    692  H   PHE A 130       8.821  -1.666  -7.500  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.171  -4.464  -7.733  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.262  -2.405  -9.485  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.756  -4.112 -10.011  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.572  -4.885  -9.753  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.654  -0.817  -8.885  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.251  -4.199  -9.794  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.271  -0.145  -9.107  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.553  -1.921  -9.509  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.591  -5.343  -7.506  1.00  0.00           N  
ATOM    702  CA  ARG A 131      11.836  -6.008  -7.745  1.00  0.00           C  
ATOM    703  C   ARG A 131      11.667  -6.370  -9.172  1.00  0.00           C  
ATOM    704  O   ARG A 131      10.837  -7.228  -9.470  1.00  0.00           O  
ATOM    705  CB  ARG A 131      12.029  -7.283  -6.904  1.00  0.00           C  
ATOM    706  CG  ARG A 131      12.041  -7.001  -5.393  1.00  0.00           C  
ATOM    707  CD  ARG A 131      12.041  -8.276  -4.545  1.00  0.00           C  
ATOM    708  NE  ARG A 131      10.742  -8.974  -4.774  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      10.525 -10.229  -4.284  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      11.491 -10.860  -3.555  1.00  0.00           N  
ATOM    711  NH2 ARG A 131       9.332 -10.850  -4.514  1.00  0.00           N  
ATOM    712  H   ARG A 131       9.811  -5.886  -7.229  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.648  -5.308  -7.621  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      11.208  -7.991  -7.136  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      12.987  -7.769  -7.190  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      12.942  -6.398  -5.150  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      11.144  -6.404  -5.117  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      12.872  -8.947  -4.847  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      12.116  -8.032  -3.464  1.00  0.00           H  
ATOM    720  HE  ARG A 131      10.025  -8.519  -5.302  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      12.363 -10.403  -3.380  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      11.323 -11.774  -3.188  1.00  0.00           H  
ATOM    723 HH21 ARG A 131       8.619 -10.386  -5.040  1.00  0.00           H  
ATOM    724 HH22 ARG A 131       9.166 -11.766  -4.147  1.00  0.00           H  
ATOM    725  N   GLY A 132      12.379  -5.638 -10.062  1.00  0.00           N  
ATOM    726  CA  GLY A 132      11.954  -5.483 -11.422  1.00  0.00           C  
ATOM    727  C   GLY A 132      12.015  -6.741 -12.186  1.00  0.00           C  
ATOM    728  O   GLY A 132      13.078  -7.318 -12.412  1.00  0.00           O  
ATOM    729  H   GLY A 132      13.098  -5.014  -9.766  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      10.918  -5.182 -11.374  1.00  0.00           H  
ATOM    731  HA3 GLY A 132      12.568  -4.763 -11.918  1.00  0.00           H  
ATOM    732  N   ARG A 133      10.806  -7.158 -12.584  1.00  0.00           N  
ATOM    733  CA  ARG A 133      10.636  -8.293 -13.459  1.00  0.00           C  
ATOM    734  C   ARG A 133      11.022  -7.873 -14.821  1.00  0.00           C  
ATOM    735  O   ARG A 133      12.158  -8.027 -15.275  1.00  0.00           O  
ATOM    736  CB  ARG A 133       9.247  -8.958 -13.419  1.00  0.00           C  
ATOM    737  CG  ARG A 133       9.138 -10.118 -12.405  1.00  0.00           C  
ATOM    738  CD  ARG A 133       9.486  -9.757 -10.954  1.00  0.00           C  
ATOM    739  NE  ARG A 133       9.339 -10.967 -10.087  1.00  0.00           N  
ATOM    740  CZ  ARG A 133       8.172 -11.269  -9.440  1.00  0.00           C  
ATOM    741  NH1 ARG A 133       7.040 -10.542  -9.658  1.00  0.00           N  
ATOM    742  NH2 ARG A 133       8.138 -12.314  -8.563  1.00  0.00           N  
ATOM    743  H   ARG A 133      10.023  -6.592 -12.300  1.00  0.00           H  
ATOM    744  HA  ARG A 133      11.327  -9.041 -13.220  1.00  0.00           H  
ATOM    745  HB2 ARG A 133       8.482  -8.185 -13.205  1.00  0.00           H  
ATOM    746  HB3 ARG A 133       9.021  -9.405 -14.415  1.00  0.00           H  
ATOM    747  HG2 ARG A 133       8.099 -10.512 -12.444  1.00  0.00           H  
ATOM    748  HG3 ARG A 133       9.821 -10.932 -12.734  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      10.548  -9.443 -10.884  1.00  0.00           H  
ATOM    750  HD3 ARG A 133       8.845  -8.942 -10.564  1.00  0.00           H  
ATOM    751  HE  ARG A 133      10.145 -11.529  -9.910  1.00  0.00           H  
ATOM    752 HH11 ARG A 133       7.058  -9.769 -10.295  1.00  0.00           H  
ATOM    753 HH12 ARG A 133       6.197 -10.766  -9.170  1.00  0.00           H  
ATOM    754 HH21 ARG A 133       8.961 -12.856  -8.394  1.00  0.00           H  
ATOM    755 HH22 ARG A 133       7.287 -12.535  -8.083  1.00  0.00           H  
ATOM    756  N   GLU A 134      10.018  -7.312 -15.463  1.00  0.00           N  
ATOM    757  CA  GLU A 134      10.177  -6.431 -16.584  1.00  0.00           C  
ATOM    758  C   GLU A 134      10.796  -5.209 -15.996  1.00  0.00           C  
ATOM    759  O   GLU A 134      11.943  -4.878 -16.293  1.00  0.00           O  
ATOM    760  CB  GLU A 134       8.866  -6.066 -17.314  1.00  0.00           C  
ATOM    761  CG  GLU A 134       9.055  -5.180 -18.552  1.00  0.00           C  
ATOM    762  CD  GLU A 134       7.680  -4.937 -19.159  1.00  0.00           C  
ATOM    763  OE1 GLU A 134       7.033  -5.931 -19.586  1.00  0.00           O  
ATOM    764  OE2 GLU A 134       7.258  -3.751 -19.202  1.00  0.00           O  
ATOM    765  H   GLU A 134       9.178  -7.402 -14.947  1.00  0.00           H  
ATOM    766  HA  GLU A 134      10.870  -6.892 -17.271  1.00  0.00           H  
ATOM    767  HB2 GLU A 134       8.380  -7.014 -17.635  1.00  0.00           H  
ATOM    768  HB3 GLU A 134       8.172  -5.554 -16.614  1.00  0.00           H  
ATOM    769  HG2 GLU A 134       9.503  -4.201 -18.284  1.00  0.00           H  
ATOM    770  HG3 GLU A 134       9.708  -5.688 -19.294  1.00  0.00           H  
ATOM    771  N   MET A 135      10.031  -4.523 -15.121  1.00  0.00           N  
ATOM    772  CA  MET A 135      10.547  -3.400 -14.408  1.00  0.00           C  
ATOM    773  C   MET A 135       9.578  -3.122 -13.305  1.00  0.00           C  
ATOM    774  O   MET A 135       9.955  -2.637 -12.242  1.00  0.00           O  
ATOM    775  CB  MET A 135      10.656  -2.118 -15.270  1.00  0.00           C  
ATOM    776  CG  MET A 135      11.522  -1.017 -14.641  1.00  0.00           C  
ATOM    777  SD  MET A 135      11.757   0.422 -15.722  1.00  0.00           S  
ATOM    778  CE  MET A 135      13.114   1.124 -14.739  1.00  0.00           C  
ATOM    779  H   MET A 135       9.098  -4.794 -14.902  1.00  0.00           H  
ATOM    780  HA  MET A 135      11.505  -3.678 -13.994  1.00  0.00           H  
ATOM    781  HB2 MET A 135      11.118  -2.371 -16.249  1.00  0.00           H  
ATOM    782  HB3 MET A 135       9.637  -1.722 -15.472  1.00  0.00           H  
ATOM    783  HG2 MET A 135      11.062  -0.684 -13.689  1.00  0.00           H  
ATOM    784  HG3 MET A 135      12.512  -1.462 -14.397  1.00  0.00           H  
ATOM    785  HE1 MET A 135      12.808   1.270 -13.682  1.00  0.00           H  
ATOM    786  HE2 MET A 135      13.997   0.451 -14.746  1.00  0.00           H  
ATOM    787  HE3 MET A 135      13.429   2.108 -15.145  1.00  0.00           H  
ATOM    788  N   ALA A 136       8.283  -3.369 -13.580  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.223  -2.674 -12.933  1.00  0.00           C  
ATOM    790  C   ALA A 136       5.974  -3.088 -13.630  1.00  0.00           C  
ATOM    791  O   ALA A 136       5.768  -2.711 -14.783  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.328  -1.158 -13.092  1.00  0.00           C  
ATOM    793  H   ALA A 136       7.975  -4.037 -14.242  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.183  -2.981 -11.907  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       7.548  -0.885 -14.146  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       6.365  -0.705 -12.811  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       8.114  -0.740 -12.434  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.118  -3.886 -12.950  1.00  0.00           N  
ATOM    799  CA  HIS A 137       3.884  -4.335 -13.545  1.00  0.00           C  
ATOM    800  C   HIS A 137       2.724  -3.853 -12.756  1.00  0.00           C  
ATOM    801  O   HIS A 137       2.839  -3.601 -11.565  1.00  0.00           O  
ATOM    802  CB  HIS A 137       3.676  -5.842 -13.737  1.00  0.00           C  
ATOM    803  CG  HIS A 137       4.743  -6.571 -14.483  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       4.505  -7.734 -15.180  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       6.085  -6.378 -14.529  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       5.707  -8.180 -15.617  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       6.695  -7.391 -15.243  1.00  0.00           N  
ATOM    808  H   HIS A 137       5.297  -4.134 -12.003  1.00  0.00           H  
ATOM    809  HA  HIS A 137       3.816  -3.918 -14.510  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       3.524  -6.326 -12.759  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       2.745  -5.972 -14.325  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       3.612  -8.167 -15.313  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       6.670  -5.606 -14.045  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       5.821  -9.091 -16.203  1.00  0.00           H  
ATOM    815  N   GLN A 138       1.534  -3.760 -13.384  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.319  -3.542 -12.641  1.00  0.00           C  
ATOM    817  C   GLN A 138      -0.343  -4.865 -12.379  1.00  0.00           C  
ATOM    818  O   GLN A 138      -1.544  -4.929 -12.138  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.651  -2.558 -13.320  1.00  0.00           C  
ATOM    820  CG  GLN A 138      -0.059  -1.142 -13.386  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -1.077  -0.196 -14.020  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -2.212  -0.062 -13.546  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -0.634   0.484 -15.121  1.00  0.00           N  
ATOM    824  H   GLN A 138       1.432  -3.932 -14.361  1.00  0.00           H  
ATOM    825  HA  GLN A 138       0.579  -3.125 -11.682  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -0.890  -2.915 -14.345  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -1.597  -2.511 -12.736  1.00  0.00           H  
ATOM    828  HG2 GLN A 138       0.182  -0.787 -12.361  1.00  0.00           H  
ATOM    829  HG3 GLN A 138       0.870  -1.140 -13.994  1.00  0.00           H  
ATOM    830 HE21 GLN A 138       0.297   0.339 -15.455  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -1.241   1.123 -15.592  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.450  -5.955 -12.423  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.074  -7.264 -11.987  1.00  0.00           C  
ATOM    834  C   GLN A 139       0.759  -7.449 -10.693  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.149  -7.854  -9.701  1.00  0.00           O  
ATOM    836  CB  GLN A 139       0.625  -8.384 -12.884  1.00  0.00           C  
ATOM    837  CG  GLN A 139       0.442  -8.067 -14.363  1.00  0.00           C  
ATOM    838  CD  GLN A 139       0.819  -9.289 -15.194  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       0.359 -10.408 -14.936  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       1.678  -9.050 -16.230  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.409  -5.859 -12.672  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.998  -7.296 -11.857  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       1.718  -8.517 -12.736  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       0.148  -9.332 -12.587  1.00  0.00           H  
ATOM    845  HG2 GLN A 139      -0.603  -7.763 -14.576  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       1.140  -7.229 -14.581  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       2.019  -8.124 -16.394  1.00  0.00           H  
ATOM    848 HE22 GLN A 139       1.967  -9.801 -16.824  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.084  -7.149 -10.733  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.006  -7.177  -9.657  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.530  -6.307  -8.556  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.572  -6.698  -7.388  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.378  -6.920 -10.182  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       4.779  -8.127 -11.057  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.278  -6.861  -8.955  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.152  -7.937 -11.682  1.00  0.00           C  
ATOM    857  H   ILE A 140       2.567  -6.846 -11.564  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.105  -8.143  -9.236  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.413  -5.998 -10.832  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       4.782  -9.046 -10.430  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.043  -8.272 -11.876  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.056  -7.740  -8.318  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.347  -6.903  -9.249  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.134  -5.937  -8.360  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.206  -6.926 -12.137  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       6.948  -8.022 -10.914  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       6.325  -8.703 -12.466  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.062  -5.110  -8.928  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.559  -4.198  -7.976  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.261  -4.583  -7.433  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.133  -4.669  -6.219  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.090  -4.810  -9.877  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.249  -4.245  -7.157  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.478  -3.226  -8.424  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.741  -4.775  -8.301  1.00  0.00           N  
ATOM    876  CA  MET A 142      -2.079  -4.752  -7.856  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.549  -6.074  -7.317  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.696  -6.169  -6.899  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.998  -4.146  -8.927  1.00  0.00           C  
ATOM    880  CG  MET A 142      -3.689  -5.168  -9.815  1.00  0.00           C  
ATOM    881  SD  MET A 142      -4.704  -4.435 -11.129  1.00  0.00           S  
ATOM    882  CE  MET A 142      -5.230  -6.039 -11.797  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.649  -4.780  -9.287  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.087  -4.053  -7.036  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -3.794  -3.558  -8.421  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -2.394  -3.456  -9.555  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.963  -5.893 -10.230  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -4.317  -5.709  -9.098  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -5.767  -6.633 -11.026  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -5.913  -5.904 -12.664  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -4.356  -6.633 -12.139  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.724  -7.139  -7.289  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -1.935  -8.038  -6.189  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.744  -7.457  -4.862  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.668  -7.521  -4.060  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.152  -9.365  -6.152  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -1.948 -10.522  -5.520  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -2.803 -11.275  -6.530  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -2.858 -10.860  -7.718  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -3.429 -12.288  -6.113  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.856  -7.185  -7.785  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -3.001  -8.212  -6.231  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.864  -9.636  -7.190  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.200  -9.228  -5.603  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.231 -11.200  -4.998  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.595 -10.136  -4.700  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.519  -6.986  -4.604  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.039  -6.705  -3.296  1.00  0.00           C  
ATOM    909  C   VAL A 144      -0.795  -5.604  -2.735  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.522  -5.821  -1.783  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.423  -6.477  -3.307  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.881  -6.373  -1.848  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.876  -7.779  -3.966  1.00  0.00           C  
ATOM    914  H   VAL A 144       0.175  -6.892  -5.322  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.203  -7.551  -2.654  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.735  -5.600  -3.924  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       1.393  -7.167  -1.244  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.977  -6.522  -1.790  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.623  -5.386  -1.411  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       1.212  -8.588  -3.573  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.747  -7.727  -5.065  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.932  -7.996  -3.732  1.00  0.00           H  
ATOM    923  N   LEU A 145      -0.641  -4.443  -3.356  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.241  -3.180  -3.073  1.00  0.00           C  
ATOM    925  C   LEU A 145      -2.705  -3.238  -2.817  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.193  -2.798  -1.784  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.037  -2.323  -4.305  1.00  0.00           C  
ATOM    928  CG  LEU A 145       0.391  -1.834  -4.510  1.00  0.00           C  
ATOM    929  CD1 LEU A 145       0.387  -0.860  -5.692  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.946  -1.226  -3.224  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.093  -4.467  -4.184  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -0.781  -2.757  -2.194  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.305  -2.931  -5.195  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -1.715  -1.457  -4.279  1.00  0.00           H  
ATOM    935  HG  LEU A 145       1.036  -2.704  -4.767  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -0.362  -0.057  -5.532  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       1.384  -0.393  -5.828  1.00  0.00           H  
ATOM    938 HD13 LEU A 145       0.115  -1.417  -6.620  1.00  0.00           H  
ATOM    939 HD21 LEU A 145       0.193  -0.520  -2.814  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       1.090  -2.031  -2.468  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.919  -0.727  -3.414  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.440  -3.791  -3.769  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -4.851  -4.066  -3.647  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.264  -5.024  -2.612  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.366  -4.893  -2.095  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.172  -4.701  -4.924  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.352  -4.334  -5.810  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -6.982  -3.276  -5.779  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.581  -5.365  -6.693  1.00  0.00           N  
ATOM    950  H   ASN A 146      -2.962  -4.095  -4.606  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.449  -3.198  -3.566  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.275  -4.309  -5.452  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.113  -5.769  -4.776  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -6.061  -6.212  -6.586  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.122  -5.267  -7.516  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.423  -6.024  -2.286  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -4.740  -6.881  -1.198  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.401  -6.218   0.096  1.00  0.00           C  
ATOM    959  O   ARG A 147      -4.847  -6.682   1.143  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -3.998  -8.193  -1.394  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -3.936  -9.205  -0.268  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -3.957 -10.658  -0.737  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -2.686 -10.909  -1.475  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -2.344 -12.172  -1.865  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -3.205 -13.211  -1.661  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -1.135 -12.398  -2.458  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.542  -6.233  -2.743  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -5.793  -7.083  -1.228  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.501  -8.669  -2.253  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -2.961  -7.904  -1.603  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -2.983  -9.038   0.291  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -4.815  -8.960   0.343  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -3.996 -11.345   0.135  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -4.812 -10.854  -1.417  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.047 -10.155  -1.629  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -4.090 -13.047  -1.225  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -2.950 -14.135  -1.946  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -0.502 -11.639  -2.607  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -0.884 -13.323  -2.743  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.588  -5.131   0.076  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.341  -4.431   1.266  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.599  -3.706   1.579  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.037  -3.852   2.710  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.227  -3.453   1.295  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -1.771  -3.375   2.749  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.061  -3.883   0.437  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.157  -4.695  -0.713  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.101  -5.174   1.996  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.609  -2.531   0.857  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.643  -3.389   3.435  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.148  -4.288   2.948  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.164  -2.468   2.935  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -0.662  -4.851   0.777  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.404  -3.967  -0.588  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.281  -3.105   0.419  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.196  -2.947   0.605  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.463  -2.297   0.715  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.520  -3.195   1.191  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.265  -2.783   2.054  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.016  -1.909  -0.656  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.387  -1.224  -0.664  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -8.863  -0.694  -2.023  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.481   0.679  -2.556  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.255   1.002  -3.772  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -4.855  -2.795  -0.325  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.363  -1.446   1.373  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.254  -1.328  -1.185  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.193  -2.854  -1.192  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.096  -2.067  -0.475  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.474  -0.460   0.128  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.408  -1.382  -2.773  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149      -9.972  -0.671  -1.916  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.628   1.504  -1.821  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.406   0.626  -2.853  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -9.101   0.265  -4.489  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149     -10.267   1.050  -3.537  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -8.943   1.921  -4.148  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -7.669  -4.374   0.557  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -8.744  -5.269   0.708  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -8.655  -5.925   2.024  1.00  0.00           C  
ATOM   1021  O   ASP A 150      -9.693  -6.111   2.658  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -8.719  -6.332  -0.373  1.00  0.00           C  
ATOM   1023  CG  ASP A 150      -9.601  -5.912  -1.541  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150     -10.833  -5.754  -1.325  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150      -9.063  -5.758  -2.669  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.053  -4.689  -0.150  1.00  0.00           H  
ATOM   1027  HA  ASP A 150      -9.674  -4.741   0.657  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -7.685  -6.531  -0.710  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.105  -7.229   0.098  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.429  -6.289   2.473  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.379  -6.779   3.829  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.472  -5.719   4.899  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -7.941  -6.011   5.999  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.162  -7.685   4.030  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.292  -8.515   5.299  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.283  -9.286   5.404  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.396  -8.398   6.177  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.566  -6.284   1.910  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.277  -7.353   3.983  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.101  -8.360   3.149  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.255  -7.058   4.059  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.043  -4.469   4.630  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.109  -3.417   5.575  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.415  -2.778   5.677  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.676  -2.255   6.750  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.342  -2.235   5.091  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.061  -2.066   5.886  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -4.077  -1.385   4.952  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -5.296  -1.365   7.232  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.654  -4.133   3.772  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -6.766  -3.732   6.552  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -6.127  -2.355   4.014  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.002  -1.356   5.135  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -4.652  -3.079   6.096  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -4.117  -1.943   3.989  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -4.404  -0.342   4.773  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -3.044  -1.410   5.352  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -5.843  -0.415   7.093  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -5.893  -2.015   7.918  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -4.322  -1.149   7.710  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.199  -2.760   4.561  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.457  -2.161   4.184  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.459  -1.838   5.226  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.290  -0.948   5.061  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.142  -3.102   3.200  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -11.840  -2.341   2.082  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.214  -3.313   0.967  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -11.865  -3.095  -0.200  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -12.935  -4.410   1.348  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -8.824  -3.101   3.698  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.210  -1.281   3.625  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.333  -3.672   2.706  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -11.753  -3.843   3.739  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.729  -1.792   2.444  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.076  -1.628   1.695  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -13.186  -4.535   2.308  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -13.207  -5.091   0.667  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.365  -2.602   6.309  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -11.998  -2.369   7.581  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -11.738  -0.989   8.115  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.645  -0.244   8.480  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.476  -3.336   8.660  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -10.956  -4.644   8.063  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.547  -5.570   9.198  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154      -9.638  -5.184   9.981  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154     -11.136  -6.679   9.295  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.604  -3.272   6.235  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.047  -2.496   7.417  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.623  -2.892   9.215  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.275  -3.511   9.400  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.731  -5.127   7.435  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.064  -4.402   7.444  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.438  -0.694   8.214  1.00  0.00           N  
ATOM   1094  CA  LEU A 155      -9.838   0.430   8.855  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.620   1.468   7.810  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.052   2.614   7.925  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -8.398   0.090   9.271  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.137  -0.109  10.766  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.238   1.137  11.643  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -8.884  -1.318  11.354  1.00  0.00           C  
ATOM   1101  H   LEU A 155      -9.806  -1.388   7.878  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -10.469   0.786   9.649  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -8.061  -0.813   8.720  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -7.727   0.933   8.979  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -7.054  -0.334  10.803  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -7.570   1.923  11.236  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -9.278   1.507  11.726  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -7.846   0.846  12.642  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -8.634  -2.233  10.771  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -8.573  -1.473  12.409  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -9.981  -1.155  11.325  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -8.835   1.050   6.798  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.182   1.969   5.888  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -8.831   1.859   4.601  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.280   0.769   4.258  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.752   1.612   5.490  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.682   0.057   6.723  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.192   2.985   6.244  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.134   1.555   6.407  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.718   0.640   4.966  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.324   2.384   4.794  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -8.834   2.945   3.803  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -8.642   2.683   2.432  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -7.475   3.295   1.806  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -6.724   4.064   2.376  1.00  0.00           O  
ATOM   1126  CB  VAL A 157      -9.819   3.062   1.553  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.036   2.265   2.004  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.082   4.588   1.641  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -8.910   3.896   4.070  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.283   1.680   2.478  1.00  0.00           H  
ATOM   1131  HB  VAL A 157      -9.644   2.760   0.505  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.145   2.480   3.094  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -11.943   2.605   1.465  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -10.860   1.182   1.777  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157      -9.197   5.230   1.422  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -10.868   4.843   0.901  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -10.438   4.857   2.655  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.326   2.942   0.539  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.437   3.565  -0.343  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.195   4.731  -0.858  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.418   4.706  -0.991  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.160   2.644  -1.476  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -4.938   3.036  -2.248  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -5.937   1.222  -0.949  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -7.925   2.265   0.119  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -5.553   3.876   0.180  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.017   2.712  -2.174  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -4.963   4.095  -2.554  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.056   2.881  -1.595  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -4.866   2.378  -3.150  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -5.092   1.152  -0.250  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -6.849   0.814  -0.473  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -5.734   0.541  -1.808  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.439   5.778  -1.192  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -6.951   7.029  -1.627  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.276   6.848  -3.058  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.259   7.378  -3.575  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -5.835   8.063  -1.568  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.218   9.486  -1.987  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -5.009  10.376  -1.739  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -3.978  10.183  -2.438  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -5.099  11.261  -0.847  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.447   5.714  -1.134  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -7.783   7.329  -1.024  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.507   8.087  -0.509  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.016   7.659  -2.207  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.496   9.545  -3.060  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -7.070   9.843  -1.371  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.399   6.082  -3.722  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.499   5.894  -5.120  1.00  0.00           C  
ATOM   1171  C   SER A 160      -5.741   4.678  -5.403  1.00  0.00           C  
ATOM   1172  O   SER A 160      -4.688   4.458  -4.812  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.763   6.937  -5.908  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.284   7.045  -7.224  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.653   5.610  -3.250  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.516   5.867  -5.435  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.892   7.878  -5.358  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.706   6.610  -5.943  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -6.164   6.181  -7.626  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.227   3.898  -6.362  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.477   2.797  -6.872  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -4.921   3.363  -8.149  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -5.625   3.320  -9.158  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.346   1.552  -7.063  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -5.483   0.402  -6.807  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -4.642  -0.026  -7.796  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.442  -0.186  -5.568  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -3.696  -0.980  -7.525  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.512  -1.127  -5.277  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -3.652  -1.549  -6.270  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.013   4.213  -6.877  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -4.702   2.547  -6.170  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.102   1.515  -6.258  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -6.756   1.448  -8.084  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -4.732   0.422  -8.768  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.094   0.044  -4.757  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -2.977  -1.251  -8.281  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.497  -1.424  -4.229  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -2.955  -2.341  -6.097  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -3.745   3.969  -8.164  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -3.625   5.172  -8.921  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.017   4.863 -10.252  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -3.760   4.817 -11.232  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -2.755   6.105  -8.072  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.086   5.229  -7.002  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -2.687   3.832  -7.176  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -4.605   5.596  -9.082  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -2.018   6.669  -8.676  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -3.406   6.849  -7.567  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -0.992   5.193  -7.159  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -2.303   5.630  -5.990  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -1.948   3.124  -7.578  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.019   3.422  -6.207  1.00  0.00           H  
ATOM   1214  N   THR A 163      -1.673   4.750 -10.329  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -0.968   5.298 -11.374  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.707   4.325 -12.458  1.00  0.00           C  
ATOM   1217  O   THR A 163      -1.289   3.253 -12.625  1.00  0.00           O  
ATOM   1218  CB  THR A 163       0.336   5.790 -10.756  1.00  0.00           C  
ATOM   1219  OG1 THR A 163       0.311   5.682  -9.343  1.00  0.00           O  
ATOM   1220  CG2 THR A 163       0.493   7.271 -11.089  1.00  0.00           C  
ATOM   1221  H   THR A 163      -0.950   4.699  -9.661  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -1.542   6.125 -11.760  1.00  0.00           H  
ATOM   1223  HB  THR A 163       1.206   5.179 -11.038  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -0.466   6.164  -9.054  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -0.393   7.796 -10.676  1.00  0.00           H  
ATOM   1226 HG22 THR A 163       1.411   7.675 -10.615  1.00  0.00           H  
ATOM   1227 HG23 THR A 163       0.539   7.428 -12.186  1.00  0.00           H  
ATOM   1228  N   LYS A 164       0.263   4.816 -13.189  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       1.000   4.210 -14.245  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.373   4.352 -13.706  1.00  0.00           C  
ATOM   1231  O   LYS A 164       2.771   5.455 -13.331  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       0.889   4.958 -15.589  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       1.698   4.318 -16.727  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       1.506   5.047 -18.064  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       2.355   4.463 -19.198  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       1.970   3.061 -19.469  1.00  0.00           N  
ATOM   1237  H   LYS A 164       0.615   5.597 -12.678  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       0.727   3.167 -14.320  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164      -0.182   4.976 -15.891  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       1.223   6.009 -15.452  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       2.783   4.332 -16.484  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       1.381   3.258 -16.835  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       0.432   5.004 -18.351  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       1.783   6.117 -17.927  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       2.205   5.042 -20.133  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164       3.431   4.475 -18.924  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       2.112   2.490 -18.610  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       0.968   3.024 -19.747  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164       2.557   2.683 -20.238  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.095   3.226 -13.600  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.355   3.165 -12.963  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.385   3.809 -13.819  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.496   3.570 -15.021  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       4.772   1.752 -12.689  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.544   0.878 -12.356  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       5.853   1.785 -11.596  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       3.842  -0.599 -12.194  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.784   2.324 -13.873  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.262   3.709 -12.033  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.231   1.349 -13.589  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       3.129   1.263 -11.410  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       2.753   0.926 -13.133  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       5.486   2.411 -10.760  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       6.087   0.775 -11.210  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.800   2.223 -11.971  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       4.756  -0.749 -11.593  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       2.993  -1.082 -11.670  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       4.005  -1.097 -13.174  1.00  0.00           H  
ATOM   1269  N   GLU A 166       6.163   4.653 -13.140  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       7.328   5.294 -13.668  1.00  0.00           C  
ATOM   1271  C   GLU A 166       8.437   4.737 -12.853  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.370   4.756 -11.625  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       7.365   6.822 -13.540  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       6.617   7.531 -14.678  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       5.111   7.488 -14.455  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       4.653   7.966 -13.383  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       4.397   6.985 -15.364  1.00  0.00           O  
ATOM   1278  H   GLU A 166       6.019   4.670 -12.157  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       7.462   5.033 -14.705  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       6.988   7.142 -12.548  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       8.433   7.136 -13.615  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       6.952   8.583 -14.714  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       6.864   7.053 -15.650  1.00  0.00           H  
ATOM   1284  N   GLY A 167       9.486   4.231 -13.530  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.565   3.572 -12.855  1.00  0.00           C  
ATOM   1286  C   GLY A 167      10.138   2.204 -12.449  1.00  0.00           C  
ATOM   1287  O   GLY A 167       9.249   1.601 -13.048  1.00  0.00           O  
ATOM   1288  H   GLY A 167       9.535   4.250 -14.526  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      11.395   3.477 -13.536  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      10.799   4.143 -11.969  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.827   1.691 -11.415  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.620   0.385 -10.879  1.00  0.00           C  
ATOM   1293  C   ARG A 168       9.965   0.491  -9.540  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.339  -0.217  -8.608  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      11.921  -0.447 -10.783  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      13.106   0.245 -10.093  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.365  -0.624 -10.141  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      15.481   0.137  -9.511  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      16.754  -0.358  -9.528  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      17.016  -1.564 -10.110  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      17.768   0.358  -8.962  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.533   2.223 -10.970  1.00  0.00           H  
ATOM   1303  HA  ARG A 168       9.943  -0.116 -11.539  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      11.710  -1.416 -10.284  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.250  -0.681 -11.820  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      13.325   1.206 -10.606  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      12.862   0.465  -9.031  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      14.218  -1.569  -9.576  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.641  -0.849 -11.193  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      15.300   1.022  -9.084  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      16.275  -2.089 -10.529  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      17.950  -1.923 -10.123  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      17.579   1.243  -8.537  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      18.702  -0.002  -8.975  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.950   1.373  -9.403  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.331   1.627  -8.124  1.00  0.00           C  
ATOM   1317  C   GLN A 169       7.060   2.389  -8.340  1.00  0.00           C  
ATOM   1318  O   GLN A 169       7.050   3.326  -9.136  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       9.114   2.634  -7.302  1.00  0.00           C  
ATOM   1320  CG  GLN A 169      10.283   2.135  -6.455  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.947   3.359  -5.831  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      12.067   3.735  -6.200  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169      10.219   3.991  -4.862  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.611   1.900 -10.180  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.137   0.711  -7.590  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.490   3.340  -8.059  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       8.370   3.121  -6.644  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       9.911   1.464  -5.657  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      11.022   1.590  -7.075  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.322   3.631  -4.603  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.567   4.816  -4.418  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.973   2.027  -7.613  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.693   2.680  -7.780  1.00  0.00           C  
ATOM   1334  C   MET A 170       4.094   2.995  -6.440  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.731   2.100  -5.688  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.650   1.814  -8.555  1.00  0.00           C  
ATOM   1337  CG  MET A 170       2.314   2.520  -8.848  1.00  0.00           C  
ATOM   1338  SD  MET A 170       1.075   1.697  -9.907  1.00  0.00           S  
ATOM   1339  CE  MET A 170       0.665   0.280  -8.863  1.00  0.00           C  
ATOM   1340  H   MET A 170       6.034   1.320  -6.905  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.877   3.614  -8.286  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       4.084   1.526  -9.531  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.455   0.886  -7.982  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.852   2.704  -7.861  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.596   3.462  -9.360  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.566  -0.328  -8.630  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       0.219   0.632  -7.912  1.00  0.00           H  
ATOM   1348  HE3 MET A 170      -0.074  -0.381  -9.364  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.878   4.286  -6.138  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       3.227   4.695  -4.938  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.752   4.490  -5.114  1.00  0.00           C  
ATOM   1352  O   ILE A 171       1.159   4.892  -6.112  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       3.390   6.193  -4.749  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.846   6.524  -4.395  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.455   6.695  -3.637  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       5.128   6.173  -2.944  1.00  0.00           C  
ATOM   1357  H   ILE A 171       4.245   5.047  -6.649  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.632   4.110  -4.105  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       3.132   6.711  -5.699  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       5.528   5.922  -5.032  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       5.040   7.603  -4.563  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.500   5.973  -2.787  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.802   7.688  -3.288  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       1.408   6.816  -3.974  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.831   5.116  -2.825  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       6.209   6.283  -2.729  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       4.522   6.772  -2.227  1.00  0.00           H  
ATOM   1368  N   MET A 172       1.154   3.880  -4.081  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.255   3.810  -3.829  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.412   4.477  -2.504  1.00  0.00           C  
ATOM   1371  O   MET A 172       0.310   4.169  -1.565  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -0.661   2.341  -3.713  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -1.936   2.163  -2.911  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -2.723   0.583  -3.129  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -2.750   0.121  -1.382  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.720   3.545  -3.331  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -0.866   4.357  -4.547  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -0.799   1.927  -4.736  1.00  0.00           H  
ATOM   1379  HB3 MET A 172       0.154   1.770  -3.216  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -1.754   2.311  -1.826  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -2.647   2.944  -3.255  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -2.881   0.990  -0.703  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -3.616  -0.561  -1.245  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -1.819  -0.409  -1.086  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.364   5.417  -2.387  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.436   6.223  -1.201  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.543   5.643  -0.313  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.540   5.195  -0.857  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -1.805   7.622  -1.596  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -1.231   8.529  -0.513  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.223   8.009  -2.970  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.024   5.624  -3.117  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.451   6.231  -0.713  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -2.907   7.663  -1.672  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -0.922   7.908   0.358  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -0.317   9.035  -0.888  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -1.968   9.301  -0.207  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.127   7.842  -2.973  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.694   7.441  -3.799  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.407   9.088  -3.156  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.414   5.621   1.045  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.193   4.777   1.961  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.866   5.414   3.190  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.467   5.145   4.318  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -2.257   3.591   2.386  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -2.782   2.152   2.481  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -2.762   1.587   3.896  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -4.192   2.077   1.998  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.645   6.083   1.480  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.026   4.421   1.380  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -1.528   3.538   1.539  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -1.621   3.796   3.247  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -2.150   1.507   1.848  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -1.954   2.026   4.510  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -3.754   1.775   4.370  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -2.609   0.491   3.844  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -4.168   2.500   0.972  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -4.586   1.046   2.013  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -4.763   2.735   2.693  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -4.932   6.234   3.001  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.587   7.068   4.007  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.765   6.519   4.771  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -7.206   5.418   4.479  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.232   8.213   3.213  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.288   6.368   2.079  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.847   7.289   4.779  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -5.468   8.710   2.571  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.043   7.743   2.586  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -6.686   8.977   3.871  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -7.306   7.214   5.785  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.364   6.651   6.588  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.634   6.558   5.805  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.942   7.469   5.037  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.537   7.628   7.748  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -7.136   8.192   7.959  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.573   8.236   6.536  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -8.078   5.664   6.917  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -9.222   8.450   7.444  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.935   7.131   8.656  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -7.145   9.188   8.444  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.538   7.482   8.570  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.770   9.227   6.078  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.481   8.035   6.568  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.382   5.456   6.033  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.664   5.278   5.427  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.633   6.047   6.248  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.677   5.918   7.472  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.145   3.819   5.469  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.438   3.557   4.676  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -13.853   2.078   4.645  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.092   1.469   6.032  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -15.122   2.229   6.772  1.00  0.00           N  
ATOM   1453  H   LYS A 177     -10.058   4.704   6.606  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.634   5.660   4.418  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.344   3.175   5.055  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.284   3.529   6.532  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.282   4.144   5.095  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.279   3.895   3.628  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.786   1.986   4.046  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -13.057   1.493   4.132  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -14.445   0.421   5.937  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -13.152   1.477   6.626  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -16.015   2.210   6.239  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -15.268   1.799   7.707  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -14.808   3.214   6.888  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.434   6.873   5.554  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.479   7.627   6.175  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.705   6.777   6.234  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -16.409   6.626   5.236  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -14.813   8.911   5.404  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -13.788  10.024   5.663  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -14.133  11.335   4.945  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -13.234  12.504   5.365  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -11.816  12.211   5.061  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.379   6.922   4.557  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -14.180   7.873   7.184  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -14.841   8.671   4.319  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -15.815   9.276   5.720  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -13.756  10.218   6.758  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -12.782   9.675   5.346  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -14.054  11.183   3.847  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -15.188  11.602   5.182  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -13.516  13.428   4.818  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -13.317  12.683   6.459  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -11.707  12.049   4.040  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -11.229  13.020   5.350  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -11.520  11.363   5.583  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.974   6.207   7.428  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -17.194   5.504   7.693  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -18.257   6.538   7.885  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -18.131   7.401   8.753  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -17.108   4.622   8.960  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -18.354   3.767   9.262  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -18.683   2.728   8.180  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -19.918   1.892   8.526  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -20.193   0.916   7.448  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -15.359   6.312   8.206  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -17.424   4.909   6.823  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -16.240   3.935   8.848  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -16.906   5.275   9.836  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -18.167   3.221  10.214  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -19.240   4.416   9.424  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -18.871   3.245   7.213  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -17.811   2.053   8.047  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -19.758   1.325   9.466  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -20.812   2.542   8.631  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -20.352   1.423   6.554  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -19.380   0.276   7.344  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -21.042   0.363   7.688  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -19.333   6.435   7.072  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -20.470   7.316   7.101  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -20.006   8.753   6.856  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -19.984   9.565   7.819  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -21.316   7.202   8.390  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -22.683   7.890   8.294  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -23.408   7.672   9.620  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -23.772   6.543   9.974  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -23.617   8.800  10.366  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -19.643   9.048   5.685  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -19.385   5.709   6.390  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -21.088   7.019   6.267  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -21.490   6.121   8.592  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -20.756   7.618   9.255  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -22.567   8.979   8.115  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -23.278   7.447   7.468  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -23.299   9.687  10.031  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -24.086   8.737  11.247  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A  90      -1.856  17.705  12.437  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -2.391  17.262  11.130  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.208  15.801  10.951  1.00  0.00           C  
ATOM      4  O   VAL A  90      -1.846  15.067  11.867  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -1.770  18.031   9.970  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -2.434  19.410   9.956  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -0.234  18.028  10.038  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -3.453  17.448  11.140  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -2.037  17.610   8.976  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -2.290  19.944  10.916  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -2.033  20.017   9.120  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -3.517  19.222   9.778  1.00  0.00           H  
ATOM     13 HG21 VAL A  90       0.143  18.437  10.996  1.00  0.00           H  
ATOM     14 HG22 VAL A  90       0.127  16.987   9.902  1.00  0.00           H  
ATOM     15 HG23 VAL A  90       0.172  18.640   9.206  1.00  0.00           H  
ATOM     16  N   ILE A  91      -2.517  15.383   9.721  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.377  14.045   9.229  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.029  13.949   8.600  1.00  0.00           C  
ATOM     19  O   ILE A  91      -0.678  14.773   7.756  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -3.499  13.718   8.261  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -4.863  13.860   8.979  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.331  12.307   7.677  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -4.945  13.054  10.280  1.00  0.00           C  
ATOM     24  H   ILE A  91      -2.831  16.091   9.091  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -2.371  13.370  10.071  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -3.480  14.445   7.418  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.057  14.931   9.203  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -5.662  13.516   8.287  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.232  11.560   8.489  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.225  12.045   7.072  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.446  12.240   7.013  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -4.712  11.987  10.077  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.207  13.438  11.024  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -5.960  13.127  10.720  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.234  12.937   9.025  1.00  0.00           N  
ATOM     36  CA  GLN A  92       1.122  12.822   8.574  1.00  0.00           C  
ATOM     37  C   GLN A  92       1.124  11.911   7.408  1.00  0.00           C  
ATOM     38  O   GLN A  92       0.141  11.214   7.187  1.00  0.00           O  
ATOM     39  CB  GLN A  92       2.009  12.148   9.621  1.00  0.00           C  
ATOM     40  CG  GLN A  92       1.785  12.672  11.041  1.00  0.00           C  
ATOM     41  CD  GLN A  92       2.133  14.153  11.129  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       3.278  14.569  10.921  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       1.082  14.961  11.463  1.00  0.00           N  
ATOM     44  H   GLN A  92      -0.518  12.219   9.674  1.00  0.00           H  
ATOM     45  HA  GLN A  92       1.507  13.791   8.302  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.744  11.070   9.621  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       3.078  12.244   9.337  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       0.728  12.532  11.347  1.00  0.00           H  
ATOM     49  HG3 GLN A  92       2.415  12.091  11.735  1.00  0.00           H  
ATOM     50 HE21 GLN A  92       0.156  14.575  11.545  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       1.215  15.947  11.561  1.00  0.00           H  
ATOM     52  N   VAL A  93       2.242  11.854   6.659  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.478  10.694   5.855  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.416   9.846   6.625  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.561  10.243   6.841  1.00  0.00           O  
ATOM     56  CB  VAL A  93       3.114  10.919   4.510  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.324   9.545   3.856  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       2.098  11.570   3.589  1.00  0.00           C  
ATOM     59  H   VAL A  93       3.019  12.463   6.786  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.557  10.164   5.712  1.00  0.00           H  
ATOM     61  HB  VAL A  93       4.036  11.526   4.606  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.383   8.960   4.040  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.443   9.669   2.761  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.206   8.998   4.236  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.506  12.361   4.086  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.587  11.956   2.671  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.452  10.709   3.290  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.968   8.631   7.006  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.941   7.594   7.259  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.858   6.645   6.121  1.00  0.00           C  
ATOM     71  O   LYS A  94       2.964   6.772   5.297  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.704   6.814   8.535  1.00  0.00           C  
ATOM     73  CG  LYS A  94       3.295   7.721   9.699  1.00  0.00           C  
ATOM     74  CD  LYS A  94       4.427   8.620  10.219  1.00  0.00           C  
ATOM     75  CE  LYS A  94       4.050   9.388  11.490  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       3.851   8.459  12.626  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.985   8.387   7.019  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.936   8.007   7.279  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.902   6.079   8.315  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.617   6.242   8.807  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       2.431   8.338   9.358  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.954   7.079  10.538  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       5.319   7.991  10.434  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       4.705   9.352   9.431  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       4.859  10.095  11.771  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       3.104   9.946  11.339  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       3.088   7.790  12.396  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       4.731   7.935  12.802  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       3.592   9.001  13.475  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.806   5.692   6.035  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.967   4.896   4.851  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.207   3.464   5.236  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.670   3.181   6.340  1.00  0.00           O  
ATOM     94  CB  GLU A  95       6.211   5.379   4.109  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.384   4.965   2.644  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.698   5.558   2.142  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.381   6.256   2.936  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       8.040   5.312   0.955  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.507   5.594   6.733  1.00  0.00           H  
ATOM    100  HA  GLU A  95       4.101   4.999   4.227  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       6.195   6.489   4.153  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       7.039   4.986   4.723  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.427   3.863   2.536  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.544   5.357   2.032  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.912   2.528   4.305  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.180   1.133   4.435  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.639   0.761   3.042  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.314   1.477   2.093  1.00  0.00           O  
ATOM    109  CB  ILE A  96       3.878   0.473   4.859  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       3.971  -0.228   6.239  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.224  -0.300   3.703  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.624  -1.609   6.261  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.476   2.742   3.436  1.00  0.00           H  
ATOM    114  HA  ILE A  96       5.981   0.976   5.142  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.154   1.317   5.013  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       4.519   0.445   6.935  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       2.941  -0.334   6.641  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       3.039   0.446   2.890  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.819  -1.163   3.351  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.251  -0.701   4.034  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       4.082  -2.307   5.590  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       5.686  -1.551   5.946  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       4.574  -2.018   7.298  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.377  -0.369   2.872  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.584  -0.915   1.548  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.001  -2.286   1.421  1.00  0.00           C  
ATOM    127  O   LYS A  97       5.827  -2.993   2.411  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.033  -1.042   1.068  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.802   0.286   1.050  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.162   0.197   0.341  1.00  0.00           C  
ATOM    131  CE  LYS A  97      11.154  -0.748   1.027  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      12.459  -0.712   0.332  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.690  -0.919   3.643  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.078  -0.287   0.843  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.565  -1.791   1.691  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       7.967  -1.426   0.022  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.181   1.041   0.518  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       8.954   0.640   2.092  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      10.004  -0.141  -0.707  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.609   1.216   0.308  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      11.323  -0.437   2.079  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      10.791  -1.796   1.004  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      12.329  -0.993  -0.661  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      12.846   0.252   0.371  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      13.118  -1.371   0.794  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.712  -2.690   0.159  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.305  -4.016  -0.184  1.00  0.00           C  
ATOM    148  C   PHE A  98       5.996  -4.349  -1.461  1.00  0.00           C  
ATOM    149  O   PHE A  98       5.444  -4.098  -2.526  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.811  -4.117  -0.504  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.032  -4.123   0.737  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.215  -5.068   1.713  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.023  -3.227   0.854  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.463  -5.016   2.872  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.230  -3.193   1.971  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.428  -4.108   2.988  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.841  -2.112  -0.643  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.615  -4.710   0.583  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.457  -3.293  -1.161  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.562  -5.067  -0.971  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       3.902  -5.868   1.493  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       1.821  -2.613  -0.001  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.626  -5.742   3.655  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.422  -2.476   1.967  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       0.738  -4.188   3.821  1.00  0.00           H  
ATOM    166  N   ARG A  99       7.203  -4.950  -1.389  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.985  -5.314  -2.537  1.00  0.00           C  
ATOM    168  C   ARG A  99       7.518  -6.662  -3.042  1.00  0.00           C  
ATOM    169  O   ARG A  99       6.721  -7.299  -2.354  1.00  0.00           O  
ATOM    170  CB  ARG A  99       9.470  -5.328  -2.097  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.869  -6.447  -1.122  1.00  0.00           C  
ATOM    172  CD  ARG A  99      11.324  -6.348  -0.647  1.00  0.00           C  
ATOM    173  NE  ARG A  99      11.453  -5.181   0.274  1.00  0.00           N  
ATOM    174  CZ  ARG A  99      12.607  -4.981   0.973  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      13.679  -5.805   0.778  1.00  0.00           N  
ATOM    176  NH2 ARG A  99      12.698  -3.953   1.866  1.00  0.00           N  
ATOM    177  H   ARG A  99       7.676  -5.102  -0.526  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.830  -4.572  -3.308  1.00  0.00           H  
ATOM    179  HB2 ARG A  99      10.138  -5.368  -2.979  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.631  -4.360  -1.572  1.00  0.00           H  
ATOM    181  HG2 ARG A  99       9.209  -6.417  -0.230  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.752  -7.437  -1.613  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      11.597  -7.263  -0.080  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      12.016  -6.209  -1.503  1.00  0.00           H  
ATOM    185  HE  ARG A  99      10.670  -4.574   0.421  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      13.618  -6.557   0.122  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      14.525  -5.656   1.290  1.00  0.00           H  
ATOM    188 HH21 ARG A  99      11.916  -3.348   2.014  1.00  0.00           H  
ATOM    189 HH22 ARG A  99      13.545  -3.810   2.379  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.947  -7.147  -4.205  1.00  0.00           N  
ATOM    191  CA  PRO A 100       7.536  -8.432  -4.697  1.00  0.00           C  
ATOM    192  C   PRO A 100       8.267  -9.467  -3.903  1.00  0.00           C  
ATOM    193  O   PRO A 100       9.425  -9.248  -3.545  1.00  0.00           O  
ATOM    194  CB  PRO A 100       8.029  -8.525  -6.140  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.969  -7.334  -6.321  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.524  -6.337  -5.252  1.00  0.00           C  
ATOM    197  HA  PRO A 100       6.461  -8.515  -4.598  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.562  -9.482  -6.320  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       7.171  -8.464  -6.835  1.00  0.00           H  
ATOM    200  HG2 PRO A 100      10.005  -7.666  -6.092  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.935  -6.914  -7.345  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.398  -5.782  -4.868  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.751  -5.632  -5.626  1.00  0.00           H  
ATOM    204  N   GLY A 101       7.597 -10.614  -3.646  1.00  0.00           N  
ATOM    205  CA  GLY A 101       8.151 -11.684  -2.872  1.00  0.00           C  
ATOM    206  C   GLY A 101       7.785 -11.512  -1.445  1.00  0.00           C  
ATOM    207  O   GLY A 101       8.262 -12.222  -0.561  1.00  0.00           O  
ATOM    208  H   GLY A 101       6.672 -10.768  -3.976  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       7.736 -12.608  -3.239  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       9.206 -11.581  -2.947  1.00  0.00           H  
ATOM    211  N   THR A 102       6.897 -10.539  -1.236  1.00  0.00           N  
ATOM    212  CA  THR A 102       6.241 -10.289  -0.004  1.00  0.00           C  
ATOM    213  C   THR A 102       4.843 -10.721  -0.239  1.00  0.00           C  
ATOM    214  O   THR A 102       3.989  -9.978  -0.723  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.240  -8.877   0.494  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.539  -8.319   0.383  1.00  0.00           O  
ATOM    217  CG2 THR A 102       5.871  -8.969   1.974  1.00  0.00           C  
ATOM    218  H   THR A 102       6.559 -10.081  -2.039  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.686 -10.927   0.744  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.518  -8.239  -0.059  1.00  0.00           H  
ATOM    221  HG1 THR A 102       7.478  -7.433   0.750  1.00  0.00           H  
ATOM    222 HG21 THR A 102       5.135  -9.789   2.142  1.00  0.00           H  
ATOM    223 HG22 THR A 102       6.780  -9.241   2.546  1.00  0.00           H  
ATOM    224 HG23 THR A 102       5.475  -8.006   2.355  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.619 -11.972   0.148  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.349 -12.585   0.193  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.161 -13.093   1.582  1.00  0.00           C  
ATOM    228  O   ASP A 103       3.938 -12.695   2.443  1.00  0.00           O  
ATOM    229  CB  ASP A 103       3.307 -13.692  -0.809  1.00  0.00           C  
ATOM    230  CG  ASP A 103       1.896 -13.981  -1.291  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       1.266 -13.051  -1.863  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       1.428 -15.135  -1.101  1.00  0.00           O  
ATOM    233  H   ASP A 103       5.382 -12.530   0.419  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.642 -11.838  -0.043  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       3.949 -13.339  -1.636  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       3.768 -14.527  -0.282  1.00  0.00           H  
ATOM    237  N   GLU A 104       2.121 -13.930   1.823  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.117 -13.807   2.844  1.00  0.00           C  
ATOM    239  C   GLU A 104       1.671 -13.588   4.198  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.235 -12.687   4.913  1.00  0.00           O  
ATOM    241  CB  GLU A 104       0.171 -15.024   2.870  1.00  0.00           C  
ATOM    242  CG  GLU A 104      -1.099 -14.818   3.705  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -1.997 -16.029   3.501  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -1.561 -17.157   3.853  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -3.134 -15.839   2.992  1.00  0.00           O  
ATOM    246  H   GLU A 104       1.890 -14.657   1.199  1.00  0.00           H  
ATOM    247  HA  GLU A 104       0.527 -12.946   2.579  1.00  0.00           H  
ATOM    248  HB2 GLU A 104      -0.143 -15.237   1.823  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       0.729 -15.905   3.243  1.00  0.00           H  
ATOM    250  HG2 GLU A 104      -0.863 -14.715   4.786  1.00  0.00           H  
ATOM    251  HG3 GLU A 104      -1.632 -13.906   3.360  1.00  0.00           H  
ATOM    252  N   GLY A 105       2.658 -14.418   4.579  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.092 -14.437   5.931  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.197 -13.509   6.273  1.00  0.00           C  
ATOM    255  O   GLY A 105       4.645 -13.440   7.414  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.046 -15.109   3.974  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.240 -14.057   6.442  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       3.392 -15.448   6.095  1.00  0.00           H  
ATOM    259  N   ASP A 106       4.637 -12.773   5.262  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.513 -11.657   5.380  1.00  0.00           C  
ATOM    261  C   ASP A 106       4.675 -10.423   5.275  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.018  -9.351   5.772  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.494 -11.709   4.221  1.00  0.00           C  
ATOM    264  CG  ASP A 106       7.808 -11.014   4.554  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       7.816  -9.772   4.764  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.840 -11.736   4.603  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.282 -12.987   4.359  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.052 -11.724   6.300  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       6.679 -12.790   4.102  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.025 -11.338   3.286  1.00  0.00           H  
ATOM    271  N   TYR A 107       3.578 -10.590   4.521  1.00  0.00           N  
ATOM    272  CA  TYR A 107       2.843  -9.518   3.898  1.00  0.00           C  
ATOM    273  C   TYR A 107       1.846  -8.972   4.834  1.00  0.00           C  
ATOM    274  O   TYR A 107       1.992  -7.832   5.246  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.184 -10.083   2.624  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.304  -9.271   1.750  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.088  -7.924   1.944  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.603  -9.954   0.763  1.00  0.00           C  
ATOM    279  CE1 TYR A 107      -0.041  -7.342   1.437  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.403  -9.308   0.079  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.766  -8.052   0.514  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.935  -7.474   0.069  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.310 -11.532   4.278  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.536  -8.708   3.689  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.002 -10.426   1.986  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       1.573 -10.963   2.903  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       1.709  -7.363   2.613  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       0.791 -11.005   0.550  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.390  -6.379   1.819  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.960  -9.826  -0.703  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -2.029  -6.622   0.502  1.00  0.00           H  
ATOM    292  N   GLN A 108       0.784  -9.735   5.134  1.00  0.00           N  
ATOM    293  CA  GLN A 108      -0.212  -9.446   6.102  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.199  -9.254   7.537  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.564  -8.717   8.339  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -1.458 -10.318   5.952  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -1.599 -11.170   4.680  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -2.341 -10.368   3.605  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -3.337 -10.841   3.044  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.836  -9.131   3.318  1.00  0.00           N  
ATOM    301  H   GLN A 108       0.528 -10.524   4.596  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.537  -8.487   5.768  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -1.506 -11.005   6.828  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -2.316  -9.640   5.974  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.689 -11.600   4.245  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -2.205 -12.042   4.962  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -1.043  -8.765   3.810  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -2.272  -8.551   2.629  1.00  0.00           H  
ATOM    309  N   VAL A 109       1.440  -9.653   7.862  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.147  -9.219   9.050  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.362  -7.723   9.013  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.177  -7.013   9.997  1.00  0.00           O  
ATOM    313  CB  VAL A 109       3.488  -9.912   9.204  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.268  -9.370  10.420  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.224 -11.420   9.348  1.00  0.00           C  
ATOM    316  H   VAL A 109       1.938 -10.162   7.158  1.00  0.00           H  
ATOM    317  HA  VAL A 109       1.520  -9.444   9.901  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.103  -9.745   8.294  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       3.619  -9.350  11.320  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.133 -10.034  10.627  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       4.670  -8.354  10.227  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       2.568 -11.617  10.222  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       2.741 -11.828   8.435  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       4.187 -11.953   9.496  1.00  0.00           H  
ATOM    325  N   LYS A 110       2.805  -7.199   7.862  1.00  0.00           N  
ATOM    326  CA  LYS A 110       2.997  -5.789   7.649  1.00  0.00           C  
ATOM    327  C   LYS A 110       1.821  -5.073   7.086  1.00  0.00           C  
ATOM    328  O   LYS A 110       1.869  -3.869   6.831  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.197  -5.550   6.764  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.481  -6.007   7.458  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.654  -5.660   8.940  1.00  0.00           C  
ATOM    332  CE  LYS A 110       6.990  -6.131   9.517  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       7.073  -5.778  10.951  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.036  -7.793   7.095  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.155  -5.328   8.605  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.079  -6.109   5.808  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.271  -4.484   6.499  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       5.583  -7.105   7.341  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.275  -5.459   6.943  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.581  -4.558   9.037  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       4.830  -6.125   9.527  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.085  -7.234   9.432  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.838  -5.643   8.993  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       6.988  -4.747  11.058  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       6.300  -6.245  11.468  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       7.986  -6.093  11.333  1.00  0.00           H  
ATOM    347  N   LEU A 111       0.717  -5.809   6.938  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.566  -5.229   6.775  1.00  0.00           C  
ATOM    349  C   LEU A 111      -1.015  -4.940   8.161  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.743  -3.975   8.357  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.519  -6.174   6.048  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.779  -5.560   5.441  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -3.164  -6.376   4.211  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.962  -5.537   6.407  1.00  0.00           C  
ATOM    355  H   LEU A 111       0.734  -6.787   7.119  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.456  -4.310   6.220  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.936  -6.586   5.192  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.802  -7.019   6.710  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.535  -4.524   5.114  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -2.305  -6.453   3.513  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.471  -7.397   4.520  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -4.008  -5.884   3.690  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -4.077  -6.528   6.893  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.789  -4.773   7.184  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.899  -5.291   5.863  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.572  -5.762   9.151  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.715  -5.455  10.549  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.048  -4.197  10.900  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.499  -3.351  11.628  1.00  0.00           O  
ATOM    370  CB  ARG A 112      -0.390  -6.603  11.519  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -1.228  -6.555  12.802  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.956  -7.748  13.722  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -1.867  -7.652  14.905  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -3.115  -8.210  14.912  1.00  0.00           C  
ATOM    375  NH1 ARG A 112      -3.594  -8.878  13.823  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -3.896  -8.096  16.027  1.00  0.00           N  
ATOM    377  H   ARG A 112      -0.054  -6.593   8.953  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.764  -5.285  10.688  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.610  -7.563  10.998  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       0.685  -6.591  11.786  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -1.016  -5.614  13.355  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -2.304  -6.551  12.517  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -1.128  -8.713  13.201  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.089  -7.717  14.095  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -1.547  -7.168  15.719  1.00  0.00           H  
ATOM    386 HH11 ARG A 112      -3.029  -8.967  13.002  1.00  0.00           H  
ATOM    387 HH12 ARG A 112      -4.508  -9.283  13.847  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -3.552  -7.605  16.828  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -4.808  -8.505  16.042  1.00  0.00           H  
ATOM    390  N   SER A 113       1.307  -4.033  10.362  1.00  0.00           N  
ATOM    391  CA  SER A 113       1.971  -2.770  10.479  1.00  0.00           C  
ATOM    392  C   SER A 113       1.173  -1.621   9.945  1.00  0.00           C  
ATOM    393  O   SER A 113       1.076  -0.596  10.614  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.397  -2.699   9.968  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.209  -3.501  10.809  1.00  0.00           O  
ATOM    396  H   SER A 113       1.856  -4.696   9.823  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.107  -2.634  11.518  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.471  -3.037   8.916  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.746  -1.651  10.058  1.00  0.00           H  
ATOM    400  HG  SER A 113       4.078  -3.168  11.699  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.559  -1.777   8.752  1.00  0.00           N  
ATOM    402  CA  LEU A 114      -0.268  -0.752   8.168  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.518  -0.398   8.882  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.947   0.745   8.737  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.791  -1.058   6.782  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.150  -0.625   5.669  1.00  0.00           C  
ATOM    407  CD1 LEU A 114      -0.427  -1.203   4.382  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.362   0.906   5.616  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.635  -2.635   8.244  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.329   0.139   8.138  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -1.006  -2.145   6.698  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.751  -0.516   6.627  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.135  -1.112   5.843  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -0.561  -2.299   4.504  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -1.414  -0.749   4.156  1.00  0.00           H  
ATOM    416 HD13 LEU A 114       0.258  -1.031   3.533  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.601   1.454   5.643  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       0.963   1.258   6.480  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       0.895   1.211   4.692  1.00  0.00           H  
ATOM    420  N   ILE A 115      -2.143  -1.350   9.622  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.284  -1.034  10.433  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.880  -0.027  11.453  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.603   0.933  11.699  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.907  -2.122  11.275  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.933  -3.531  10.687  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.325  -1.628  11.519  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.708  -3.663   9.391  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.852  -2.306   9.627  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -4.017  -0.617   9.761  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.371  -2.199  12.246  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.887  -3.810  10.501  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.355  -4.234  11.441  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.768  -1.321  10.535  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.923  -2.433  11.984  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.263  -0.772  12.214  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.759  -3.322   9.499  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -4.186  -3.041   8.629  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.716  -4.723   9.062  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.721  -0.292  12.073  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.087   0.547  13.057  1.00  0.00           C  
ATOM    441  C   ARG A 116      -0.956   1.964  12.565  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.400   2.863  13.271  1.00  0.00           O  
ATOM    443  CB  ARG A 116       0.274   0.005  13.554  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.612   0.345  15.017  1.00  0.00           C  
ATOM    445  CD  ARG A 116       1.284   1.708  15.232  1.00  0.00           C  
ATOM    446  NE  ARG A 116       1.434   1.940  16.701  1.00  0.00           N  
ATOM    447  CZ  ARG A 116       0.439   2.508  17.449  1.00  0.00           C  
ATOM    448  NH1 ARG A 116      -0.757   2.852  16.887  1.00  0.00           N  
ATOM    449  NH2 ARG A 116       0.645   2.729  18.781  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.287  -1.137  11.796  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -1.767   0.553  13.895  1.00  0.00           H  
ATOM    452  HB2 ARG A 116       0.218  -1.107  13.492  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       1.098   0.337  12.887  1.00  0.00           H  
ATOM    454  HG2 ARG A 116      -0.319   0.273  15.617  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       1.315  -0.431  15.395  1.00  0.00           H  
ATOM    456  HD2 ARG A 116       2.298   1.713  14.779  1.00  0.00           H  
ATOM    457  HD3 ARG A 116       0.698   2.542  14.805  1.00  0.00           H  
ATOM    458  HE  ARG A 116       2.294   1.693  17.145  1.00  0.00           H  
ATOM    459 HH11 ARG A 116      -0.914   2.693  15.912  1.00  0.00           H  
ATOM    460 HH12 ARG A 116      -1.473   3.266  17.448  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       1.517   2.477  19.200  1.00  0.00           H  
ATOM    462 HH22 ARG A 116      -0.077   3.142  19.337  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.368   2.181  11.361  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.200   3.504  10.761  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.459   4.290  10.561  1.00  0.00           C  
ATOM    466  O   PHE A 117      -1.511   5.481  10.861  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.454   3.466   9.386  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.862   3.193   9.677  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.627   4.210  10.165  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.367   1.931   9.579  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.928   3.973  10.560  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.661   1.664   9.975  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.449   2.695  10.458  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.032   1.397  10.824  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.438   4.082  11.416  1.00  0.00           H  
ATOM    476  HB2 PHE A 117       0.047   2.666   8.735  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.410   4.460   8.894  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       2.132   5.171  10.230  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.682   1.171   9.252  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       4.533   4.778  10.953  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       4.044   0.655   9.930  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.463   2.496  10.774  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.478   3.610  10.013  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -3.835   4.048   9.836  1.00  0.00           C  
ATOM    485  C   LEU A 118      -4.474   4.519  11.126  1.00  0.00           C  
ATOM    486  O   LEU A 118      -5.170   5.533  11.138  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.636   2.826   9.415  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -5.259   2.910   8.027  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -6.431   3.865   8.013  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -4.339   3.319   6.871  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.328   2.657   9.755  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -3.900   4.801   9.043  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -3.958   1.947   9.429  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.441   2.634  10.155  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -5.623   1.882   7.814  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -7.201   3.609   8.763  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -6.056   4.898   8.182  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -6.881   3.825   7.000  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -3.453   2.658   6.817  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -4.940   3.224   5.923  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -4.010   4.378   6.996  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.276   3.746  12.231  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -4.879   3.931  13.528  1.00  0.00           C  
ATOM    504  C   GLU A 119      -4.202   4.999  14.324  1.00  0.00           C  
ATOM    505  O   GLU A 119      -4.799   5.535  15.258  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -4.832   2.668  14.405  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.869   1.619  13.999  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.693   0.393  14.884  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -4.582  -0.200  14.863  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -6.671   0.030  15.589  1.00  0.00           O  
ATOM    511  H   GLU A 119      -3.677   2.953  12.194  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -5.904   4.224  13.368  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -3.811   2.235  14.342  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -5.026   2.949  15.464  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -6.894   2.028  14.129  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -5.733   1.332  12.937  1.00  0.00           H  
ATOM    517  N   GLU A 120      -2.939   5.342  13.967  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -2.251   6.486  14.508  1.00  0.00           C  
ATOM    519  C   GLU A 120      -2.890   7.764  14.037  1.00  0.00           C  
ATOM    520  O   GLU A 120      -2.727   8.806  14.669  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -0.767   6.586  14.108  1.00  0.00           C  
ATOM    522  CG  GLU A 120       0.129   5.487  14.686  1.00  0.00           C  
ATOM    523  CD  GLU A 120       1.579   5.797  14.344  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       1.939   5.700  13.141  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       2.351   6.124  15.285  1.00  0.00           O  
ATOM    526  H   GLU A 120      -2.447   4.836  13.260  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -2.337   6.425  15.581  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -0.702   6.559  13.002  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -0.372   7.567  14.453  1.00  0.00           H  
ATOM    530  HG2 GLU A 120       0.011   5.442  15.789  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -0.128   4.503  14.248  1.00  0.00           H  
ATOM    532  N   GLY A 121      -3.634   7.697  12.909  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.311   8.808  12.330  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.319   9.479  11.470  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.097  10.684  11.570  1.00  0.00           O  
ATOM    536  H   GLY A 121      -3.760   6.839  12.424  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.119   8.428  11.723  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -4.604   9.465  13.121  1.00  0.00           H  
ATOM    539  N   ASP A 122      -2.689   8.669  10.605  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -1.838   9.168   9.595  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.370   8.563   8.370  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.165   7.625   8.387  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.371   8.736   9.671  1.00  0.00           C  
ATOM    544  CG  ASP A 122       0.159   8.933  11.082  1.00  0.00           C  
ATOM    545  OD1 ASP A 122       0.018  10.057  11.630  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.726   7.952  11.628  1.00  0.00           O  
ATOM    547  H   ASP A 122      -2.884   7.700  10.521  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -1.950  10.235   9.519  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.302   7.672   9.375  1.00  0.00           H  
ATOM    550  HB3 ASP A 122       0.241   9.331   8.963  1.00  0.00           H  
ATOM    551  N   LYS A 123      -1.891   9.140   7.276  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.195   8.759   5.954  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.033   7.896   5.668  1.00  0.00           C  
ATOM    554  O   LYS A 123       0.114   8.320   5.782  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.390  10.063   5.157  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.512  10.084   3.639  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.166  10.350   2.980  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -0.574   9.135   2.293  1.00  0.00           C  
ATOM    559  NZ  LYS A 123       0.316   9.574   1.202  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.179   9.835   7.361  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.058   8.133   5.964  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.355  10.493   5.519  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.553  10.747   5.426  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -3.039   9.206   3.233  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.148  10.971   3.398  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -1.291  11.161   2.229  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -0.453  10.684   3.770  1.00  0.00           H  
ATOM    568  HE2 LYS A 123       0.024   8.529   3.001  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -1.390   8.516   1.870  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123      -0.225  10.140   0.517  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123       1.088  10.150   1.595  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123       0.716   8.741   0.723  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.324   6.619   5.364  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.251   5.672   5.240  1.00  0.00           C  
ATOM    575  C   ALA A 124       0.082   5.723   3.783  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.794   5.920   2.976  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.664   4.255   5.645  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.263   6.326   5.115  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.590   5.971   5.856  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -1.665   4.007   5.235  1.00  0.00           H  
ATOM    581  HB2 ALA A 124       0.103   3.542   5.264  1.00  0.00           H  
ATOM    582  HB3 ALA A 124      -0.744   4.158   6.750  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.321   5.605   3.335  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.532   5.533   1.906  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.164   4.222   1.645  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.211   3.901   2.197  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.514   6.638   1.455  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.907   6.632  -0.029  1.00  0.00           C  
ATOM    589  CD  LYS A 125       3.962   7.699  -0.375  1.00  0.00           C  
ATOM    590  CE  LYS A 125       3.440   9.134  -0.452  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       2.362   9.252  -1.460  1.00  0.00           N  
ATOM    592  H   LYS A 125       2.094   5.684   3.957  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.578   5.514   1.347  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       2.065   7.622   1.701  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       3.444   6.543   2.060  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       3.370   5.656  -0.293  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       2.001   6.755  -0.658  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       4.786   7.641   0.369  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       4.395   7.461  -1.369  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       3.039   9.468   0.524  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       4.268   9.802  -0.770  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       2.722   8.953  -2.388  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       1.564   8.646  -1.185  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       2.044  10.241  -1.512  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.539   3.439   0.752  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.108   2.219   0.317  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.002   2.562  -0.815  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.615   3.281  -1.728  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.095   1.279  -0.251  1.00  0.00           C  
ATOM    610  CG1 ILE A 126      -0.254   1.275   0.492  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       1.750  -0.098  -0.247  1.00  0.00           C  
ATOM    612  CD1 ILE A 126      -0.150   1.168   2.005  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.647   3.624   0.346  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.659   1.761   1.125  1.00  0.00           H  
ATOM    615  HB  ILE A 126       0.866   1.590  -1.290  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.826   2.193   0.235  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.840   0.408   0.114  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.129  -0.336   0.770  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       0.987  -0.852  -0.528  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.599  -0.168  -0.957  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       0.723   0.558   2.319  1.00  0.00           H  
ATOM    622 HD12 ILE A 126      -0.035   2.179   2.452  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -1.084   0.703   2.380  1.00  0.00           H  
ATOM    624  N   THR A 127       4.232   2.043  -0.786  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.114   2.202  -1.897  1.00  0.00           C  
ATOM    626  C   THR A 127       5.448   0.801  -2.302  1.00  0.00           C  
ATOM    627  O   THR A 127       5.940  -0.005  -1.513  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.345   2.944  -1.491  1.00  0.00           C  
ATOM    629  OG1 THR A 127       5.986   4.164  -0.862  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.273   3.219  -2.685  1.00  0.00           C  
ATOM    631  H   THR A 127       4.545   1.472  -0.028  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.643   2.736  -2.723  1.00  0.00           H  
ATOM    633  HB  THR A 127       6.859   2.333  -0.748  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.507   4.670  -1.523  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.688   3.623  -3.537  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.044   3.964  -2.398  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.790   2.291  -3.003  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.184   0.490  -3.577  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.728  -0.680  -4.203  1.00  0.00           C  
ATOM    640  C   LEU A 128       7.130  -0.367  -4.506  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.441   0.777  -4.818  1.00  0.00           O  
ATOM    642  CB  LEU A 128       5.209  -0.851  -5.615  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.391  -2.100  -5.899  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       5.111  -3.441  -5.652  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       3.060  -1.877  -5.192  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.740   1.161  -4.182  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.641  -1.544  -3.564  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       4.547   0.018  -5.770  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       6.041  -0.736  -6.331  1.00  0.00           H  
ATOM    650  HG  LEU A 128       4.122  -2.088  -6.979  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       5.666  -3.434  -4.701  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       4.393  -4.291  -5.636  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       5.850  -3.626  -6.460  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       3.187  -1.616  -4.125  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       2.565  -1.020  -5.732  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       2.430  -2.782  -5.262  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.993  -1.390  -4.508  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.342  -1.213  -4.833  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.599  -2.474  -5.512  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.975  -3.481  -4.918  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.282  -1.028  -3.656  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.695  -0.797  -4.201  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.610  -0.061  -3.230  1.00  0.00           C  
ATOM    664  NE  ARG A 129      13.899   0.195  -3.931  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      14.881   0.925  -3.325  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      14.688   1.431  -2.072  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      16.061   1.148  -3.975  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.751  -2.348  -4.539  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.423  -0.424  -5.561  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.948  -0.131  -3.089  1.00  0.00           H  
ATOM    671  HB3 ARG A 129      10.200  -1.905  -2.981  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      12.153  -1.765  -4.494  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.581  -0.199  -5.138  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.169   0.914  -2.932  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      12.816  -0.679  -2.334  1.00  0.00           H  
ATOM    676  HE  ARG A 129      14.049  -0.176  -4.847  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      13.823   1.268  -1.596  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      15.408   1.968  -1.633  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      16.202   0.778  -4.894  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      16.781   1.682  -3.533  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.334  -2.378  -6.810  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.427  -3.429  -7.772  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.845  -3.882  -7.866  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.764  -3.071  -7.761  1.00  0.00           O  
ATOM    685  CB  PHE A 130       9.124  -2.840  -9.092  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.690  -2.580  -9.121  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.802  -3.602  -9.384  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       7.252  -1.286  -8.998  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       5.461  -3.315  -9.476  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.918  -1.013  -9.158  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       5.015  -2.025  -9.372  1.00  0.00           C  
ATOM    692  H   PHE A 130       9.153  -1.451  -7.161  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.687  -4.227  -7.673  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.664  -1.881  -9.174  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       9.325  -3.579  -9.873  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       7.142  -4.608  -9.673  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.967  -0.487  -8.820  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.766  -4.097  -9.721  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.586   0.007  -9.177  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.963  -1.817  -9.494  1.00  0.00           H  
ATOM    701  N   ARG A 131      11.050  -5.195  -8.077  1.00  0.00           N  
ATOM    702  CA  ARG A 131      12.372  -5.755  -8.189  1.00  0.00           C  
ATOM    703  C   ARG A 131      12.504  -6.378  -9.538  1.00  0.00           C  
ATOM    704  O   ARG A 131      13.263  -7.328  -9.729  1.00  0.00           O  
ATOM    705  CB  ARG A 131      12.721  -6.802  -7.106  1.00  0.00           C  
ATOM    706  CG  ARG A 131      12.599  -6.289  -5.659  1.00  0.00           C  
ATOM    707  CD  ARG A 131      13.593  -5.185  -5.290  1.00  0.00           C  
ATOM    708  NE  ARG A 131      13.295  -4.773  -3.888  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      14.040  -3.807  -3.274  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      15.078  -3.215  -3.932  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      13.738  -3.424  -1.999  1.00  0.00           N  
ATOM    712  H   ARG A 131      10.276  -5.806  -8.209  1.00  0.00           H  
ATOM    713  HA  ARG A 131      13.076  -4.943  -8.164  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      12.041  -7.674  -7.226  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      13.764  -7.156  -7.259  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      11.568  -5.909  -5.492  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      12.756  -7.147  -4.968  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      14.636  -5.558  -5.337  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      13.475  -4.294  -5.941  1.00  0.00           H  
ATOM    720  HE  ARG A 131      12.535  -5.198  -3.398  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      15.296  -3.488  -4.869  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      15.615  -2.503  -3.482  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      12.979  -3.857  -1.513  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      14.281  -2.715  -1.550  1.00  0.00           H  
ATOM    725  N   GLY A 132      11.760  -5.819 -10.509  1.00  0.00           N  
ATOM    726  CA  GLY A 132      11.916  -6.144 -11.899  1.00  0.00           C  
ATOM    727  C   GLY A 132      12.164  -4.857 -12.591  1.00  0.00           C  
ATOM    728  O   GLY A 132      12.647  -4.829 -13.722  1.00  0.00           O  
ATOM    729  H   GLY A 132      11.159  -5.055 -10.293  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      12.804  -6.726 -11.994  1.00  0.00           H  
ATOM    731  HA3 GLY A 132      11.004  -6.597 -12.260  1.00  0.00           H  
ATOM    732  N   ARG A 133      11.807  -3.802 -11.833  1.00  0.00           N  
ATOM    733  CA  ARG A 133      11.880  -2.368 -12.028  1.00  0.00           C  
ATOM    734  C   ARG A 133      12.434  -1.858 -13.322  1.00  0.00           C  
ATOM    735  O   ARG A 133      13.583  -1.425 -13.411  1.00  0.00           O  
ATOM    736  CB  ARG A 133      12.601  -1.657 -10.868  1.00  0.00           C  
ATOM    737  CG  ARG A 133      13.872  -2.346 -10.350  1.00  0.00           C  
ATOM    738  CD  ARG A 133      14.476  -1.612  -9.152  1.00  0.00           C  
ATOM    739  NE  ARG A 133      15.569  -2.458  -8.600  1.00  0.00           N  
ATOM    740  CZ  ARG A 133      16.116  -2.175  -7.381  1.00  0.00           C  
ATOM    741  NH1 ARG A 133      15.678  -1.103  -6.661  1.00  0.00           N  
ATOM    742  NH2 ARG A 133      17.105  -2.970  -6.880  1.00  0.00           N  
ATOM    743  H   ARG A 133      11.426  -4.075 -10.955  1.00  0.00           H  
ATOM    744  HA  ARG A 133      10.858  -2.024 -11.998  1.00  0.00           H  
ATOM    745  HB2 ARG A 133      12.840  -0.619 -11.178  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      11.892  -1.593 -10.013  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      13.621  -3.377 -10.018  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      14.629  -2.417 -11.159  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      14.902  -0.633  -9.451  1.00  0.00           H  
ATOM    750  HD3 ARG A 133      13.710  -1.464  -8.362  1.00  0.00           H  
ATOM    751  HE  ARG A 133      15.898  -3.245  -9.121  1.00  0.00           H  
ATOM    752 HH11 ARG A 133      14.959  -0.514  -7.029  1.00  0.00           H  
ATOM    753 HH12 ARG A 133      16.083  -0.899  -5.770  1.00  0.00           H  
ATOM    754 HH21 ARG A 133      17.431  -3.756  -7.407  1.00  0.00           H  
ATOM    755 HH22 ARG A 133      17.509  -2.766  -5.989  1.00  0.00           H  
ATOM    756  N   GLU A 134      11.579  -1.881 -14.366  1.00  0.00           N  
ATOM    757  CA  GLU A 134      11.856  -1.243 -15.621  1.00  0.00           C  
ATOM    758  C   GLU A 134      10.534  -0.678 -16.033  1.00  0.00           C  
ATOM    759  O   GLU A 134      10.304  -0.434 -17.218  1.00  0.00           O  
ATOM    760  CB  GLU A 134      12.319  -2.212 -16.735  1.00  0.00           C  
ATOM    761  CG  GLU A 134      13.725  -2.789 -16.523  1.00  0.00           C  
ATOM    762  CD  GLU A 134      14.040  -3.708 -17.693  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      13.330  -4.737 -17.847  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      15.000  -3.396 -18.449  1.00  0.00           O  
ATOM    765  H   GLU A 134      10.667  -2.274 -14.281  1.00  0.00           H  
ATOM    766  HA  GLU A 134      12.559  -0.438 -15.469  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      11.584  -3.044 -16.810  1.00  0.00           H  
ATOM    768  HB3 GLU A 134      12.332  -1.674 -17.708  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      14.470  -1.966 -16.485  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      13.777  -3.369 -15.578  1.00  0.00           H  
ATOM    771  N   MET A 135       9.641  -0.491 -15.028  1.00  0.00           N  
ATOM    772  CA  MET A 135       8.207  -0.427 -15.184  1.00  0.00           C  
ATOM    773  C   MET A 135       7.779  -1.681 -15.873  1.00  0.00           C  
ATOM    774  O   MET A 135       7.432  -1.667 -17.054  1.00  0.00           O  
ATOM    775  CB  MET A 135       7.638   0.776 -15.970  1.00  0.00           C  
ATOM    776  CG  MET A 135       7.887   2.133 -15.303  1.00  0.00           C  
ATOM    777  SD  MET A 135       7.017   3.477 -16.160  1.00  0.00           S  
ATOM    778  CE  MET A 135       7.503   4.767 -14.985  1.00  0.00           C  
ATOM    779  H   MET A 135       9.935  -0.582 -14.080  1.00  0.00           H  
ATOM    780  HA  MET A 135       7.792  -0.428 -14.188  1.00  0.00           H  
ATOM    781  HB2 MET A 135       8.058   0.801 -16.998  1.00  0.00           H  
ATOM    782  HB3 MET A 135       6.537   0.640 -16.058  1.00  0.00           H  
ATOM    783  HG2 MET A 135       7.536   2.074 -14.251  1.00  0.00           H  
ATOM    784  HG3 MET A 135       8.981   2.333 -15.279  1.00  0.00           H  
ATOM    785  HE1 MET A 135       7.159   4.508 -13.962  1.00  0.00           H  
ATOM    786  HE2 MET A 135       8.607   4.887 -14.954  1.00  0.00           H  
ATOM    787  HE3 MET A 135       7.057   5.747 -15.259  1.00  0.00           H  
ATOM    788  N   ALA A 136       7.830  -2.809 -15.132  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.671  -4.105 -15.728  1.00  0.00           C  
ATOM    790  C   ALA A 136       6.244  -4.470 -15.750  1.00  0.00           C  
ATOM    791  O   ALA A 136       5.701  -5.154 -16.614  1.00  0.00           O  
ATOM    792  CB  ALA A 136       8.367  -5.186 -14.892  1.00  0.00           C  
ATOM    793  H   ALA A 136       7.993  -2.812 -14.135  1.00  0.00           H  
ATOM    794  HA  ALA A 136       8.014  -4.023 -16.714  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       9.382  -4.858 -14.585  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       7.800  -5.339 -13.943  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       8.415  -6.153 -15.427  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.709  -4.042 -14.630  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.641  -4.637 -13.922  1.00  0.00           C  
ATOM    800  C   HIS A 137       3.398  -3.851 -14.078  1.00  0.00           C  
ATOM    801  O   HIS A 137       3.423  -2.647 -14.331  1.00  0.00           O  
ATOM    802  CB  HIS A 137       4.961  -4.609 -12.434  1.00  0.00           C  
ATOM    803  CG  HIS A 137       6.446  -4.512 -12.156  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       7.240  -3.384 -12.275  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       7.300  -5.505 -11.808  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       8.514  -3.770 -12.028  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       8.602  -5.049 -11.721  1.00  0.00           N  
ATOM    808  H   HIS A 137       6.342  -3.467 -14.122  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.520  -5.666 -14.221  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       4.455  -3.741 -11.966  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       4.545  -5.525 -11.967  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       6.922  -2.471 -12.532  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.079  -6.533 -11.659  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       9.349  -3.076 -12.065  1.00  0.00           H  
ATOM    815  N   GLN A 138       2.272  -4.530 -13.825  1.00  0.00           N  
ATOM    816  CA  GLN A 138       1.198  -3.866 -13.161  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.716  -4.903 -12.210  1.00  0.00           C  
ATOM    818  O   GLN A 138      -0.248  -4.720 -11.475  1.00  0.00           O  
ATOM    819  CB  GLN A 138       0.074  -3.380 -14.098  1.00  0.00           C  
ATOM    820  CG  GLN A 138      -0.826  -2.307 -13.473  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -1.815  -1.832 -14.535  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -1.425  -1.373 -15.614  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -3.136  -1.945 -14.198  1.00  0.00           N  
ATOM    824  H   GLN A 138       2.252  -5.525 -13.798  1.00  0.00           H  
ATOM    825  HA  GLN A 138       1.637  -3.065 -12.595  1.00  0.00           H  
ATOM    826  HB2 GLN A 138       0.550  -2.936 -15.001  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -0.536  -4.248 -14.426  1.00  0.00           H  
ATOM    828  HG2 GLN A 138      -1.387  -2.711 -12.605  1.00  0.00           H  
ATOM    829  HG3 GLN A 138      -0.207  -1.447 -13.136  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -3.394  -2.320 -13.307  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -3.842  -1.651 -14.841  1.00  0.00           H  
ATOM    832  N   GLN A 139       1.410  -6.050 -12.262  1.00  0.00           N  
ATOM    833  CA  GLN A 139       1.007  -7.277 -11.645  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.566  -7.330 -10.279  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.848  -7.598  -9.317  1.00  0.00           O  
ATOM    836  CB  GLN A 139       1.572  -8.523 -12.357  1.00  0.00           C  
ATOM    837  CG  GLN A 139       1.639  -8.396 -13.883  1.00  0.00           C  
ATOM    838  CD  GLN A 139       0.253  -8.115 -14.466  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       0.039  -7.091 -15.127  1.00  0.00           O  
ATOM    840  NE2 GLN A 139      -0.701  -9.062 -14.212  1.00  0.00           N  
ATOM    841  H   GLN A 139       2.233  -6.089 -12.821  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.076  -7.263 -11.591  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       2.622  -8.701 -12.036  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       0.996  -9.409 -12.037  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       2.341  -7.568 -14.121  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       2.041  -9.336 -14.316  1.00  0.00           H  
ATOM    847 HE21 GLN A 139      -0.467  -9.873 -13.676  1.00  0.00           H  
ATOM    848 HE22 GLN A 139      -1.630  -8.942 -14.564  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.898  -7.083 -10.212  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.689  -6.953  -9.029  1.00  0.00           C  
ATOM    851  C   ILE A 140       3.125  -5.955  -8.078  1.00  0.00           C  
ATOM    852  O   ILE A 140       3.130  -6.182  -6.868  1.00  0.00           O  
ATOM    853  CB  ILE A 140       5.147  -6.950  -9.352  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.452  -8.432  -9.700  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.936  -6.470  -8.127  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.828  -8.715 -10.291  1.00  0.00           C  
ATOM    857  H   ILE A 140       3.461  -7.003 -11.038  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.685  -7.850  -8.491  1.00  0.00           H  
ATOM    859  HB  ILE A 140       5.344  -6.309 -10.241  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       5.329  -9.029  -8.773  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.703  -8.812 -10.428  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.688  -7.093  -7.243  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       7.023  -6.537  -8.327  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.707  -5.415  -7.879  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       7.614  -8.114  -9.791  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.073  -9.793 -10.192  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       6.797  -8.470 -11.373  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.601  -4.848  -8.623  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.908  -3.898  -7.830  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.586  -4.392  -7.370  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.371  -4.510  -6.170  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.651  -4.691  -9.604  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.522  -3.766  -6.964  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.764  -3.001  -8.394  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.347  -4.630  -8.309  1.00  0.00           N  
ATOM    876  CA  MET A 142      -1.733  -4.559  -7.991  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.323  -5.822  -7.461  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.489  -5.807  -7.093  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.555  -4.045  -9.174  1.00  0.00           C  
ATOM    880  CG  MET A 142      -3.072  -5.125 -10.124  1.00  0.00           C  
ATOM    881  SD  MET A 142      -3.835  -4.462 -11.630  1.00  0.00           S  
ATOM    882  CE  MET A 142      -3.942  -6.072 -12.460  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.163  -4.685  -9.283  1.00  0.00           H  
ATOM    884  HA  MET A 142      -1.822  -3.798  -7.231  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -3.443  -3.502  -8.788  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -1.914  -3.327  -9.714  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.296  -5.864 -10.394  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -3.808  -5.663  -9.510  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -4.549  -6.788 -11.865  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -4.413  -5.969 -13.461  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -2.932  -6.514 -12.601  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.599  -6.956  -7.419  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -2.015  -7.946  -6.468  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.924  -7.506  -5.082  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.846  -7.741  -4.308  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.262  -9.289  -6.465  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -2.128 -10.493  -6.069  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -2.780 -11.111  -7.292  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -3.586 -10.412  -7.962  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -2.482 -12.304  -7.576  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.689  -7.040  -7.821  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -3.072  -8.057  -6.663  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.887  -9.485  -7.495  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.371  -9.215  -5.814  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.478 -11.226  -5.537  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.890 -10.192  -5.315  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.759  -6.941  -4.765  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.354  -6.676  -3.443  1.00  0.00           C  
ATOM    909  C   VAL A 144      -1.199  -5.615  -2.949  1.00  0.00           C  
ATOM    910  O   VAL A 144      -2.016  -5.889  -2.091  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.098  -6.403  -3.366  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.451  -6.338  -1.881  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.632  -7.675  -4.024  1.00  0.00           C  
ATOM    914  H   VAL A 144      -0.071  -6.732  -5.457  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.541  -7.540  -2.830  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.425  -5.501  -3.940  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       0.896  -7.126  -1.332  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.534  -6.536  -1.750  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.189  -5.352  -1.445  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       0.956  -8.502  -3.691  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.561  -7.592  -5.128  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.680  -7.870  -3.730  1.00  0.00           H  
ATOM    923  N   LEU A 145      -1.037  -4.423  -3.515  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.727  -3.201  -3.232  1.00  0.00           C  
ATOM    925  C   LEU A 145      -3.186  -3.319  -3.045  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.734  -2.878  -2.046  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.551  -2.256  -4.397  1.00  0.00           C  
ATOM    928  CG  LEU A 145      -0.148  -1.700  -4.500  1.00  0.00           C  
ATOM    929  CD1 LEU A 145      -0.113  -0.709  -5.664  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.301  -1.145  -3.147  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.386  -4.376  -4.262  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.334  -2.799  -2.315  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.764  -2.802  -5.340  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.267  -1.415  -4.307  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.535  -2.539  -4.741  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -1.044  -0.110  -5.699  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       0.755  -0.023  -5.586  1.00  0.00           H  
ATOM    938 HD13 LEU A 145      -0.049  -1.277  -6.618  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.564  -0.648  -2.662  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.593  -1.990  -2.483  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.161  -0.455  -3.260  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.842  -3.910  -4.032  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.256  -4.209  -3.990  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.700  -5.162  -2.976  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.823  -5.034  -2.504  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.516  -4.809  -5.297  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.640  -4.440  -6.250  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.510  -3.590  -6.052  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.540  -5.223  -7.377  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.299  -4.176  -4.849  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.862  -3.351  -3.932  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.619  -4.334  -5.752  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.407  -5.876  -5.196  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -5.777  -5.866  -7.450  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.203  -5.217  -8.112  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.857  -6.144  -2.620  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -5.207  -6.982  -1.530  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.870  -6.334  -0.226  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.327  -6.804   0.814  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.507  -8.312  -1.725  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.506  -9.320  -0.594  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.489 -10.770  -1.067  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -3.233 -10.964  -1.845  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -2.851 -12.206  -2.263  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -3.635 -13.293  -2.009  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -1.674 -12.360  -2.937  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.952  -6.337  -3.041  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.264  -7.160  -1.572  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -5.021  -8.767  -2.587  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.459  -8.058  -1.923  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.592  -9.138   0.020  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.422  -9.074  -0.043  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -4.481 -11.464  -0.199  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -5.353 -10.990  -1.728  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.650 -10.176  -2.040  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -4.497 -13.182  -1.512  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -3.351 -14.199  -2.320  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -1.094 -11.566  -3.120  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -1.388 -13.269  -3.243  1.00  0.00           H  
ATOM    980  N   VAL A 148      -4.048  -5.254  -0.221  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.783  -4.603   0.993  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.999  -3.809   1.290  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.443  -3.887   2.424  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.639  -3.664   1.053  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -2.189  -3.624   2.504  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.467  -4.111   0.217  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.624  -4.795  -0.998  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.597  -5.371   1.717  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.980  -2.715   0.629  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -3.047  -3.596   3.204  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.581  -4.550   2.692  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.556  -2.734   2.664  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -1.185  -5.142   0.470  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.775  -4.055  -0.822  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.611  -3.424   0.324  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.553  -3.054   0.290  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.795  -2.361   0.375  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.863  -3.253   0.821  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.599  -2.844   1.691  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.332  -1.893  -0.986  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.743  -1.291  -0.947  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -9.280  -0.546  -2.181  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.696   0.769  -2.679  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.248   1.104  -4.007  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.184  -2.948  -0.632  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.686  -1.539   1.067  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.603  -1.202  -1.425  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.424  -2.806  -1.595  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.425  -2.175  -0.893  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.872  -0.665  -0.044  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -9.214  -1.250  -3.036  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149     -10.302  -0.248  -1.838  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.991   1.602  -1.985  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.586   0.687  -2.766  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149     -10.282   1.186  -3.945  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149      -8.848   2.008  -4.331  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -8.999   0.355  -4.684  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -8.032  -4.426   0.180  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -9.142  -5.277   0.348  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -9.082  -5.954   1.660  1.00  0.00           C  
ATOM   1021  O   ASP A 150     -10.135  -6.156   2.266  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -9.205  -6.312  -0.753  1.00  0.00           C  
ATOM   1023  CG  ASP A 150     -10.123  -5.797  -1.852  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.789  -4.754  -2.474  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150     -11.182  -6.440  -2.077  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.422  -4.780  -0.514  1.00  0.00           H  
ATOM   1027  HA  ASP A 150     -10.049  -4.705   0.308  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -8.201  -6.552  -1.147  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.613  -7.204  -0.288  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.868  -6.315   2.139  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.832  -6.778   3.503  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -8.013  -5.699   4.548  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.686  -5.945   5.549  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.585  -7.620   3.771  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.737  -8.407   5.065  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.683  -9.235   5.147  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.900  -8.205   5.985  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.999  -6.315   1.591  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.700  -7.401   3.632  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.457  -8.324   2.921  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.706  -6.954   3.812  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.431  -4.490   4.373  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.524  -3.434   5.326  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.757  -2.645   5.296  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -9.002  -1.975   6.288  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.561  -2.333   5.028  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.539  -2.185   6.148  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -4.262  -1.717   5.466  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -6.068  -1.393   7.361  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.863  -4.220   3.597  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -7.364  -3.804   6.330  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -6.034  -2.561   4.089  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.141  -1.420   4.802  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.321  -3.211   6.523  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -4.133  -2.414   4.597  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -4.371  -0.683   5.085  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -3.397  -1.799   6.149  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -6.397  -0.383   7.064  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -6.945  -1.954   7.755  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -5.337  -1.303   8.192  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.523  -2.669   4.179  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.814  -2.130   3.824  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.823  -1.903   4.896  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.724  -1.081   4.758  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.461  -3.108   2.854  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.219  -2.391   1.748  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.644  -3.407   0.693  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -13.271  -4.428   0.998  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -12.277  -3.099  -0.589  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -9.126  -3.020   3.330  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.628  -1.224   3.278  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.635  -3.629   2.341  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -12.004  -3.893   3.403  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -13.092  -1.832   2.135  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.473  -1.689   1.307  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -11.770  -2.258  -0.775  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -12.517  -3.714  -1.339  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.658  -2.675   5.967  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.296  -2.526   7.242  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -12.117  -1.168   7.839  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -13.072  -0.483   8.203  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.750  -3.520   8.288  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -11.193  -4.794   7.653  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.715  -5.720   8.761  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154     -11.568  -6.158   9.578  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154      -9.488  -6.002   8.803  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.852  -3.283   5.887  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.330  -2.670   7.059  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.904  -3.081   8.860  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.546  -3.732   9.020  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.957  -5.300   7.029  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.318  -4.506   7.026  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.839  -0.823   8.002  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.362   0.245   8.807  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.851   1.325   7.909  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.203   2.495   8.054  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.240  -0.295   9.714  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.991   0.519  10.997  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.852  -0.409  12.218  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.778   1.447  10.871  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.148  -1.439   7.634  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.194   0.598   9.386  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.556  -1.316  10.029  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.307  -0.411   9.124  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.889   1.152  11.172  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -9.774  -1.014  12.345  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -7.994  -1.099  12.081  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -8.689   0.189  13.138  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -7.898   2.116   9.997  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.678   2.075  11.781  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -6.849   0.852  10.742  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -8.972   0.923   6.971  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.423   1.847   5.991  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -9.286   1.807   4.820  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.746   0.731   4.453  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -7.074   1.548   5.324  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.825  -0.071   6.898  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.364   2.843   6.378  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.263   1.436   6.058  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -7.140   0.628   4.714  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.796   2.399   4.645  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -9.451   2.946   4.122  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -9.181   2.825   2.743  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -8.137   3.691   2.211  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.663   4.642   2.810  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.349   3.035   1.795  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.504   2.163   2.270  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.769   4.526   1.721  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.575   3.854   4.480  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.666   1.882   2.749  1.00  0.00           H  
ATOM   1131  HB  VAL A 157     -10.106   2.675   0.774  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.709   2.461   3.328  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.395   2.329   1.632  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -11.192   1.097   2.178  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157      -9.953   5.268   1.539  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -11.475   4.606   0.865  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -11.267   4.816   2.666  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.859   3.353   0.956  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.945   3.902   0.046  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.587   5.096  -0.559  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.807   5.210  -0.652  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.831   2.869  -1.026  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.626   2.990  -1.928  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.837   1.469  -0.387  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.341   2.574   0.566  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -6.024   4.148   0.535  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.720   3.009  -1.676  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.566   3.990  -2.388  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.709   2.805  -1.333  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.711   2.223  -2.742  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -6.228   1.391   0.524  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -7.884   1.128  -0.192  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -6.409   0.757  -1.131  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.728   6.007  -1.021  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.117   7.239  -1.611  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.445   6.938  -3.020  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.418   7.446  -3.575  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -5.933   8.194  -1.618  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.191   9.589  -2.196  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -4.909  10.393  -2.020  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.507  10.623  -0.849  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -4.315  10.788  -3.059  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.747   5.847  -0.969  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -7.933   7.661  -1.072  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.629   8.300  -0.556  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.131   7.679  -2.189  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.442   9.547  -3.276  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -7.018  10.087  -1.647  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.590   6.102  -3.630  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.720   5.828  -5.010  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.107   4.513  -5.243  1.00  0.00           C  
ATOM   1172  O   SER A 160      -5.045   4.199  -4.709  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.925   6.754  -5.888  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.557   6.928  -7.147  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.844   5.637  -3.153  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.736   5.885  -5.318  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.825   7.717  -5.365  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.958   6.253  -6.031  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -6.627   6.050  -7.530  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.749   3.748  -6.118  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -6.088   2.690  -6.791  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.790   3.385  -8.067  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -6.770   3.672  -8.757  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.989   1.483  -7.008  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -6.156   0.310  -6.766  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -5.351  -0.167  -7.763  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -6.094  -0.239  -5.515  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -4.401  -1.114  -7.479  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -5.162  -1.171  -5.204  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -4.314  -1.615  -6.202  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.571   4.094  -6.550  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.213   2.380  -6.258  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.739   1.472  -6.204  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -7.393   1.415  -8.033  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -5.462   0.228  -8.750  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.724   0.032  -4.703  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -3.698  -1.426  -8.237  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -5.154  -1.431  -4.138  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -3.590  -2.385  -6.037  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.566   3.740  -8.436  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -4.380   4.601  -9.556  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -4.356   3.644 -10.714  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -5.422   3.242 -11.180  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -3.068   5.370  -9.279  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.702   5.028  -7.829  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -3.364   3.670  -7.631  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -5.217   5.277  -9.650  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -2.231   5.076  -9.939  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -3.233   6.462  -9.388  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.607   4.999  -7.669  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -3.163   5.773  -7.145  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.725   2.897  -8.092  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.543   3.426  -6.570  1.00  0.00           H  
ATOM   1214  N   THR A 163      -3.167   3.302 -11.236  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -3.086   2.766 -12.532  1.00  0.00           C  
ATOM   1216  C   THR A 163      -1.715   2.133 -12.564  1.00  0.00           C  
ATOM   1217  O   THR A 163      -1.617   0.923 -12.760  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -3.404   3.885 -13.497  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -4.733   3.769 -13.986  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -2.465   3.856 -14.671  1.00  0.00           C  
ATOM   1221  H   THR A 163      -2.284   3.626 -10.919  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -3.796   1.986 -12.719  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -3.278   4.858 -12.968  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -4.855   4.495 -14.600  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -2.426   2.807 -15.030  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -2.803   4.541 -15.473  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -1.500   4.211 -14.253  1.00  0.00           H  
ATOM   1228  N   LYS A 164      -0.628   2.931 -12.417  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       0.671   2.478 -12.834  1.00  0.00           C  
ATOM   1230  C   LYS A 164       1.740   3.120 -12.021  1.00  0.00           C  
ATOM   1231  O   LYS A 164       1.550   4.134 -11.352  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       1.021   2.787 -14.312  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       0.541   1.724 -15.312  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       0.991   2.031 -16.747  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       0.558   0.965 -17.758  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164      -0.916   0.924 -17.873  1.00  0.00           N  
ATOM   1237  H   LYS A 164      -0.703   3.898 -12.183  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       0.738   1.415 -12.662  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164       0.611   3.782 -14.585  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       2.123   2.847 -14.438  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       0.956   0.738 -15.010  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164      -0.566   1.653 -15.280  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       0.577   3.016 -17.056  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       2.101   2.105 -16.760  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       0.967   1.199 -18.764  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164       0.906  -0.040 -17.442  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164      -1.330   0.708 -16.943  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164      -1.265   1.846 -18.202  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164      -1.190   0.186 -18.553  1.00  0.00           H  
ATOM   1250  N   ILE A 165       2.906   2.457 -12.129  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.223   2.749 -11.661  1.00  0.00           C  
ATOM   1252  C   ILE A 165       4.677   4.108 -12.084  1.00  0.00           C  
ATOM   1253  O   ILE A 165       4.408   4.589 -13.183  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       5.169   1.714 -12.229  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       4.478   0.328 -12.195  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       6.534   1.718 -11.516  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       5.388  -0.861 -12.460  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.906   1.619 -12.662  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.211   2.698 -10.585  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.350   2.007 -13.273  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       4.026   0.192 -11.186  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       3.667   0.267 -12.955  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       6.990   2.723 -11.491  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       6.417   1.362 -10.479  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       7.251   1.050 -12.036  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       6.257  -0.868 -11.775  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       4.819  -1.789 -12.249  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       5.743  -0.891 -13.508  1.00  0.00           H  
ATOM   1269  N   GLU A 166       5.410   4.732 -11.151  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       5.986   6.039 -11.276  1.00  0.00           C  
ATOM   1271  C   GLU A 166       7.416   5.889 -10.856  1.00  0.00           C  
ATOM   1272  O   GLU A 166       7.718   5.921  -9.663  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       5.327   7.074 -10.339  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       3.847   7.333 -10.649  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       3.311   8.307  -9.611  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       3.808   9.464  -9.567  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       2.394   7.904  -8.846  1.00  0.00           O  
ATOM   1278  H   GLU A 166       5.664   4.198 -10.354  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       5.942   6.351 -12.308  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       5.396   6.714  -9.289  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       5.888   8.031 -10.414  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       3.733   7.761 -11.667  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       3.267   6.388 -10.587  1.00  0.00           H  
ATOM   1284  N   GLY A 167       8.337   5.723 -11.829  1.00  0.00           N  
ATOM   1285  CA  GLY A 167       9.702   5.396 -11.517  1.00  0.00           C  
ATOM   1286  C   GLY A 167       9.852   3.918 -11.470  1.00  0.00           C  
ATOM   1287  O   GLY A 167       9.267   3.183 -12.263  1.00  0.00           O  
ATOM   1288  H   GLY A 167       8.097   5.738 -12.796  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      10.353   5.765 -12.286  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167       9.937   5.798 -10.543  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.706   3.477 -10.532  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      11.062   2.100 -10.312  1.00  0.00           C  
ATOM   1293  C   ARG A 168      10.268   1.477  -9.201  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.737   0.568  -8.518  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      12.541   1.975  -9.898  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      13.516   2.592 -10.910  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.974   2.226 -10.620  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      15.270   2.594  -9.204  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      16.366   2.099  -8.558  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      17.258   1.304  -9.217  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      16.568   2.398  -7.242  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.197   4.151  -9.996  1.00  0.00           H  
ATOM   1303  HA  ARG A 168      10.846   1.580 -11.222  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.670   2.476  -8.913  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.804   0.907  -9.767  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      13.256   2.229 -11.930  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      13.408   3.698 -10.897  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      15.122   1.132 -10.741  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      15.671   2.779 -11.284  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      14.626   3.175  -8.706  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      17.112   1.080 -10.180  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      18.057   0.943  -8.735  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      15.913   2.975  -6.753  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      17.365   2.032  -6.762  1.00  0.00           H  
ATOM   1315  N   GLN A 169       9.052   1.992  -8.972  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.354   1.864  -7.720  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.985   2.401  -7.974  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.850   3.379  -8.701  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       8.896   2.832  -6.678  1.00  0.00           C  
ATOM   1320  CG  GLN A 169      10.107   2.387  -5.850  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.552   3.495  -4.893  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.528   3.320  -4.151  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169       9.823   4.651  -4.912  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.654   2.598  -9.652  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.322   0.846  -7.368  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.174   3.695  -7.298  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       8.050   3.080  -6.004  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       9.834   1.497  -5.256  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      10.956   2.120  -6.511  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.042   4.739  -5.529  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.072   5.409  -4.308  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.938   1.783  -7.381  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.583   2.266  -7.556  1.00  0.00           C  
ATOM   1334  C   MET A 170       4.311   2.927  -6.263  1.00  0.00           C  
ATOM   1335  O   MET A 170       4.969   2.641  -5.275  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.451   1.194  -7.748  1.00  0.00           C  
ATOM   1337  CG  MET A 170       2.221   1.661  -8.539  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.756   0.591  -8.601  1.00  0.00           S  
ATOM   1339  CE  MET A 170       1.214  -0.471  -9.991  1.00  0.00           C  
ATOM   1340  H   MET A 170       6.091   1.053  -6.709  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.596   3.005  -8.341  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.838   0.314  -8.288  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.089   0.873  -6.751  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.892   2.601  -8.068  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.591   1.815  -9.568  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.468   0.134 -10.886  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       2.085  -1.100  -9.724  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       0.375  -1.146 -10.263  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.346   3.845  -6.226  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.683   4.249  -5.042  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.240   3.906  -5.223  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.615   4.263  -6.221  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       2.770   5.744  -4.863  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.231   6.132  -4.645  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       1.943   6.124  -3.634  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.748   5.579  -3.343  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.039   4.310  -7.028  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.103   3.694  -4.193  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.380   6.269  -5.762  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       4.859   5.619  -5.401  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.358   7.228  -4.679  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.115   5.321  -2.876  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.295   7.091  -3.225  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       0.865   6.205  -3.867  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.066   5.759  -2.483  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       4.791   4.493  -3.559  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       5.761   5.962  -3.118  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.685   3.252  -4.196  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.719   3.312  -3.900  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.790   4.132  -2.678  1.00  0.00           C  
ATOM   1371  O   MET A 172      -0.103   3.866  -1.701  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.305   1.953  -3.550  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.636   2.025  -2.815  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -3.558   0.501  -2.948  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -3.519   0.009  -1.213  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.280   2.941  -3.459  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.300   3.814  -4.667  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.456   1.391  -4.492  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.579   1.406  -2.913  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -2.490   2.266  -1.740  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -3.246   2.837  -3.268  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.732   0.855  -0.527  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -4.305  -0.764  -1.081  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -2.533  -0.426  -0.940  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.633   5.162  -2.705  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.722   5.997  -1.538  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.820   5.459  -0.641  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.931   5.243  -1.098  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.115   7.393  -1.919  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -2.031   8.187  -0.622  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.164   7.944  -2.996  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.209   5.338  -3.513  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.746   6.001  -1.007  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.139   7.402  -2.340  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.218   7.712  -0.014  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.792   9.251  -0.822  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -2.978   8.141  -0.044  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.113   7.863  -2.648  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.288   7.393  -3.952  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.400   9.012  -3.189  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.520   5.278   0.660  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.371   4.886   1.776  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.826   5.988   2.712  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.100   6.927   2.997  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -2.763   3.667   2.497  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.737   2.812   3.297  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -4.873   2.259   2.492  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -3.019   1.734   4.077  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.606   5.561   0.948  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.284   4.495   1.359  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -2.438   2.997   1.661  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -1.831   3.841   3.036  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -4.181   3.489   4.066  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -4.486   1.796   1.564  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -5.461   1.534   3.084  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -5.492   3.144   2.265  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -2.030   2.163   4.362  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -3.668   1.477   4.955  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -2.858   0.846   3.439  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.060   5.926   3.244  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.517   6.952   4.125  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.348   6.339   5.190  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -6.534   5.128   5.162  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.441   7.818   3.263  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.779   5.305   2.951  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.680   7.423   4.626  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -7.190   7.120   2.785  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -6.951   8.598   3.858  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -5.835   8.310   2.472  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -6.887   7.119   6.111  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.029   6.734   6.892  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.216   6.591   5.991  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.371   7.392   5.067  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.226   7.888   7.876  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -6.825   8.482   8.039  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.223   8.300   6.646  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.853   5.800   7.382  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -8.896   8.650   7.424  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.654   7.543   8.838  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -6.844   9.540   8.363  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.249   7.873   8.771  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.463   9.173   6.004  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.122   8.158   6.713  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.101   5.617   6.312  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.400   5.594   5.705  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.183   6.652   6.407  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.030   6.856   7.613  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.183   4.291   5.978  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.466   4.124   5.141  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -14.450   3.096   5.712  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -13.958   1.658   5.608  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -15.017   0.736   6.067  1.00  0.00           N  
ATOM   1453  H   LYS A 177      -9.888   4.863   6.938  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.307   5.807   4.652  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.520   3.424   5.791  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.449   4.272   7.058  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.032   5.076   5.090  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.196   3.853   4.100  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.663   3.344   6.775  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -15.404   3.179   5.144  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -13.720   1.405   4.554  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -13.059   1.494   6.238  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -15.871   0.871   5.487  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -14.686  -0.245   5.972  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.240   0.933   7.063  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.042   7.341   5.630  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.016   8.256   6.151  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.057   7.456   6.869  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -15.894   6.804   6.244  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -14.698   9.078   5.038  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -15.709  10.117   5.547  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -16.320  10.950   4.414  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -17.369  11.944   4.919  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -17.964  12.682   3.784  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.113   7.130   4.654  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -13.518   8.909   6.852  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -13.904   9.611   4.469  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -15.203   8.385   4.333  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -16.548   9.619   6.079  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -15.201  10.798   6.264  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -15.510  11.502   3.888  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -16.801  10.262   3.684  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -18.189  11.412   5.444  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -16.909  12.685   5.606  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -18.411  12.007   3.131  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -18.680  13.347   4.140  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -17.220  13.209   3.282  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.012   7.495   8.217  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -15.963   6.820   9.049  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -16.941   7.846   9.521  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -16.869   8.295  10.663  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -15.306   6.133  10.258  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -14.351   5.007   9.835  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -13.621   4.361  11.015  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -12.611   3.303  10.566  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -11.900   2.756  11.739  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -14.314   8.020   8.700  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -16.487   6.083   8.458  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -14.734   6.885  10.843  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -16.095   5.705  10.915  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -14.925   4.228   9.286  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -13.587   5.418   9.141  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -13.080   5.153  11.578  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -14.364   3.895  11.697  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -13.119   2.463  10.048  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -11.854   3.752   9.888  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -11.421   3.528  12.245  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -12.580   2.293  12.376  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -11.193   2.061  11.422  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -17.880   8.225   8.622  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -18.867   9.250   8.835  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -18.190  10.543   9.285  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -17.405  11.105   8.476  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -19.981   8.872   9.833  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -20.765   7.627   9.398  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -21.875   7.358  10.414  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -22.052   8.093  11.392  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -22.641   6.254  10.156  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -18.445  10.986  10.437  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -17.903   7.810   7.715  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -19.320   9.432   7.873  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -19.541   8.690  10.838  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -20.689   9.726   9.914  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -21.215   7.794   8.396  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -20.095   6.743   9.349  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -22.452   5.691   9.351  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -23.390   6.010  10.773  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A  90      -2.774  16.261  13.718  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -3.266  16.101  12.330  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.906  14.766  11.799  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.442  13.881  12.515  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -2.745  17.196  11.411  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -3.564  18.448  11.727  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -1.218  17.343  11.514  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -4.343  16.152  12.362  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -2.968  17.008  10.339  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -3.482  18.734  12.794  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -3.241  19.290  11.082  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -4.618  18.187  11.479  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -0.887  17.554  12.550  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -0.741  16.409  11.148  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -0.884  18.175  10.859  1.00  0.00           H  
ATOM     16  N   ILE A  91      -3.174  14.628  10.501  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.864  13.476   9.711  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.498  13.653   9.119  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.274  14.571   8.330  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -3.888  13.268   8.616  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.320  13.156   9.197  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.512  12.011   7.823  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.493  12.049  10.242  1.00  0.00           C  
ATOM     24  H   ILE A  91      -3.584  15.422  10.055  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -2.833  12.621  10.369  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -3.875  14.140   7.923  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.615  14.128   9.648  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -6.020  12.959   8.354  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.243  11.199   8.529  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.374  11.682   7.205  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.653  12.191   7.145  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.175  11.067   9.834  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.883  12.274  11.145  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.556  11.979  10.551  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.549  12.756   9.484  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.778  12.753   8.953  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.810  11.891   7.736  1.00  0.00           C  
ATOM     38  O   GLN A  92      -0.139  11.157   7.485  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.726  12.075   9.932  1.00  0.00           C  
ATOM     40  CG  GLN A  92       1.949  12.810  11.267  1.00  0.00           C  
ATOM     41  CD  GLN A  92       0.730  13.130  12.144  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       0.448  14.309  12.385  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       0.042  12.066  12.648  1.00  0.00           N  
ATOM     44  H   GLN A  92      -0.663  12.043  10.182  1.00  0.00           H  
ATOM     45  HA  GLN A  92       1.103  13.752   8.721  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.357  11.050  10.102  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.728  11.982   9.455  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       2.612  12.163  11.865  1.00  0.00           H  
ATOM     49  HG3 GLN A  92       2.434  13.773  11.023  1.00  0.00           H  
ATOM     50 HE21 GLN A  92       0.324  11.134  12.421  1.00  0.00           H  
ATOM     51 HE22 GLN A  92      -0.769  12.217  13.214  1.00  0.00           H  
ATOM     52  N   VAL A  93       1.925  11.928   6.974  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.207  10.882   6.030  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.241   9.996   6.606  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.370  10.425   6.845  1.00  0.00           O  
ATOM     56  CB  VAL A  93       2.694  11.307   4.672  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.181  10.084   3.881  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       1.461  11.697   3.886  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.669  12.563   7.154  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.317  10.302   5.891  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.441  12.120   4.746  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.407   9.285   4.018  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.205  10.343   2.803  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.186   9.719   4.167  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       0.779  12.359   4.452  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       1.730  12.147   2.909  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       0.980  10.701   3.687  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.874   8.709   6.777  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.872   7.676   6.923  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.768   6.759   5.755  1.00  0.00           C  
ATOM     71  O   LYS A  94       2.936   6.971   4.880  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.707   6.875   8.203  1.00  0.00           C  
ATOM     73  CG  LYS A  94       3.427   7.789   9.403  1.00  0.00           C  
ATOM     74  CD  LYS A  94       4.642   8.595   9.885  1.00  0.00           C  
ATOM     75  CE  LYS A  94       4.356   9.427  11.140  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       3.999   8.557  12.283  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.902   8.439   6.771  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.860   8.105   6.903  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.851   6.181   8.057  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.615   6.263   8.398  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       2.573   8.450   9.121  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       3.106   7.159  10.255  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       5.473   7.890  10.107  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       4.982   9.276   9.077  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       5.254  10.013  11.430  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       3.507  10.117  10.962  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       4.783   7.905  12.481  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       3.815   9.145  13.122  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       3.145   8.011  12.048  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.648   5.739   5.702  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.762   4.891   4.549  1.00  0.00           C  
ATOM     92  C   GLU A  95       4.999   3.463   4.981  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.470   3.219   6.091  1.00  0.00           O  
ATOM     94  CB  GLU A  95       5.979   5.349   3.750  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.087   4.871   2.300  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.307   5.537   1.681  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       7.293   6.789   1.537  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       8.270   4.799   1.337  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.350   5.628   6.397  1.00  0.00           H  
ATOM    100  HA  GLU A  95       3.874   4.986   3.952  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       5.959   6.460   3.737  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.845   5.004   4.344  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.221   3.772   2.254  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.180   5.154   1.727  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.699   2.488   4.085  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.073   1.105   4.224  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.602   0.734   2.866  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.338   1.460   1.909  1.00  0.00           O  
ATOM    109  CB  ILE A  96       3.886   0.234   4.620  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.277  -0.854   5.644  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.157  -0.352   3.404  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.575  -0.306   7.042  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.280   2.705   3.208  1.00  0.00           H  
ATOM    114  HA  ILE A  96       5.880   1.031   4.936  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.105   0.893   5.072  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.434  -1.575   5.729  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.155  -1.415   5.262  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       2.885   0.483   2.721  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.725  -1.144   2.880  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.236  -0.841   3.778  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       3.690   0.237   7.436  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       4.815  -1.139   7.736  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       5.439   0.390   7.020  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.327  -0.407   2.735  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.530  -0.983   1.424  1.00  0.00           C  
ATOM    126  C   LYS A  97       5.985  -2.372   1.329  1.00  0.00           C  
ATOM    127  O   LYS A  97       5.893  -3.091   2.322  1.00  0.00           O  
ATOM    128  CB  LYS A  97       7.970  -1.093   0.914  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.725   0.238   0.868  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.044   0.132   0.092  1.00  0.00           C  
ATOM    131  CE  LYS A  97      10.753   1.477  -0.088  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      11.156   2.031   1.222  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.599  -0.949   3.524  1.00  0.00           H  
ATOM    134  HA  LYS A  97       5.991  -0.389   0.714  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.536  -1.829   1.524  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       7.878  -1.488  -0.127  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.081   0.992   0.367  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       8.920   0.586   1.904  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      10.722  -0.575   0.619  1.00  0.00           H  
ATOM    140  HD3 LYS A  97       9.825  -0.288  -0.915  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      11.672   1.351  -0.699  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      10.081   2.212  -0.581  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      10.312   2.169   1.814  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      11.804   1.367   1.694  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      11.636   2.942   1.082  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.644  -2.771   0.080  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.337  -4.114  -0.298  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.213  -4.335  -1.485  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.353  -3.445  -2.317  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.863  -4.276  -0.697  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.055  -4.232   0.532  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.240  -5.132   1.548  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.057  -3.317   0.630  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.514  -5.018   2.719  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.292  -3.212   1.767  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.496  -4.089   2.814  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.709  -2.169  -0.710  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.636  -4.790   0.488  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.530  -3.474  -1.391  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.628  -5.246  -1.132  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       3.919  -5.945   1.357  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       1.854  -2.742  -0.248  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.683  -5.709   3.531  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.501  -2.475   1.769  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       0.817  -4.121   3.659  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.865  -5.511  -1.564  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.776  -5.846  -2.617  1.00  0.00           C  
ATOM    168  C   ARG A  99       7.162  -6.981  -3.391  1.00  0.00           C  
ATOM    169  O   ARG A  99       6.126  -7.490  -2.964  1.00  0.00           O  
ATOM    170  CB  ARG A  99       9.103  -6.283  -2.000  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.788  -5.175  -1.183  1.00  0.00           C  
ATOM    172  CD  ARG A  99      11.180  -5.572  -0.689  1.00  0.00           C  
ATOM    173  NE  ARG A  99      12.078  -5.663  -1.875  1.00  0.00           N  
ATOM    174  CZ  ARG A  99      13.381  -6.042  -1.736  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      13.881  -6.351  -0.504  1.00  0.00           N  
ATOM    176  NH2 ARG A  99      14.189  -6.111  -2.834  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.807  -6.216  -0.861  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.962  -5.016  -3.273  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       8.893  -7.145  -1.335  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.773  -6.593  -2.820  1.00  0.00           H  
ATOM    181  HG2 ARG A  99       9.877  -4.262  -1.811  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.159  -4.929  -0.301  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      11.587  -4.798  -0.005  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      11.154  -6.558  -0.178  1.00  0.00           H  
ATOM    185  HE  ARG A  99      11.722  -5.435  -2.782  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      13.289  -6.302   0.302  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      14.836  -6.633  -0.407  1.00  0.00           H  
ATOM    188 HH21 ARG A  99      13.824  -5.884  -3.737  1.00  0.00           H  
ATOM    189 HH22 ARG A  99      15.144  -6.391  -2.736  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.735  -7.427  -4.501  1.00  0.00           N  
ATOM    191  CA  PRO A 100       7.417  -8.698  -5.080  1.00  0.00           C  
ATOM    192  C   PRO A 100       8.043  -9.714  -4.180  1.00  0.00           C  
ATOM    193  O   PRO A 100       9.195  -9.542  -3.782  1.00  0.00           O  
ATOM    194  CB  PRO A 100       8.101  -8.735  -6.448  1.00  0.00           C  
ATOM    195  CG  PRO A 100       9.060  -7.541  -6.477  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.577  -6.620  -5.356  1.00  0.00           C  
ATOM    197  HA  PRO A 100       6.345  -8.827  -5.124  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.644  -9.691  -6.600  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       7.338  -8.630  -7.245  1.00  0.00           H  
ATOM    200  HG2 PRO A 100      10.088  -7.893  -6.242  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       9.060  -7.035  -7.462  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.453  -6.233  -4.798  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.964  -5.773  -5.724  1.00  0.00           H  
ATOM    204  N   GLY A 101       7.285 -10.790  -3.867  1.00  0.00           N  
ATOM    205  CA  GLY A 101       7.739 -11.830  -2.991  1.00  0.00           C  
ATOM    206  C   GLY A 101       7.369 -11.520  -1.588  1.00  0.00           C  
ATOM    207  O   GLY A 101       7.801 -12.182  -0.646  1.00  0.00           O  
ATOM    208  H   GLY A 101       6.366 -10.910  -4.226  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       7.261 -12.748  -3.293  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       8.798 -11.813  -3.050  1.00  0.00           H  
ATOM    211  N   THR A 102       6.530 -10.489  -1.463  1.00  0.00           N  
ATOM    212  CA  THR A 102       5.867 -10.130  -0.258  1.00  0.00           C  
ATOM    213  C   THR A 102       4.494 -10.662  -0.384  1.00  0.00           C  
ATOM    214  O   THR A 102       3.565 -10.012  -0.864  1.00  0.00           O  
ATOM    215  CB  THR A 102       5.820  -8.678   0.102  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.142  -8.176   0.195  1.00  0.00           O  
ATOM    217  CG2 THR A 102       5.164  -8.613   1.480  1.00  0.00           C  
ATOM    218  H   THR A 102       6.238 -10.068  -2.304  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.362 -10.661   0.541  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.222  -8.069  -0.610  1.00  0.00           H  
ATOM    221  HG1 THR A 102       7.056  -7.251   0.441  1.00  0.00           H  
ATOM    222 HG21 THR A 102       5.281  -9.607   1.973  1.00  0.00           H  
ATOM    223 HG22 THR A 102       5.623  -7.821   2.107  1.00  0.00           H  
ATOM    224 HG23 THR A 102       4.081  -8.400   1.371  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.391 -11.900   0.091  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.184 -12.611   0.253  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.134 -13.042   1.679  1.00  0.00           C  
ATOM    228  O   ASP A 103       3.971 -12.577   2.446  1.00  0.00           O  
ATOM    229  CB  ASP A 103       3.182 -13.783  -0.670  1.00  0.00           C  
ATOM    230  CG  ASP A 103       1.775 -14.233  -1.030  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       1.016 -13.401  -1.596  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       1.439 -15.414  -0.747  1.00  0.00           O  
ATOM    233  H   ASP A 103       5.215 -12.377   0.340  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.403 -11.943   0.014  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       3.738 -13.439  -1.561  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       3.746 -14.531  -0.115  1.00  0.00           H  
ATOM    237  N   GLU A 104       2.145 -13.892   2.055  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.257 -13.779   3.179  1.00  0.00           C  
ATOM    239  C   GLU A 104       1.943 -13.468   4.453  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.543 -12.549   5.169  1.00  0.00           O  
ATOM    241  CB  GLU A 104       0.402 -15.047   3.359  1.00  0.00           C  
ATOM    242  CG  GLU A 104      -0.777 -14.888   4.329  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -1.569 -16.187   4.330  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -2.113 -16.553   3.253  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -1.643 -16.831   5.410  1.00  0.00           O  
ATOM    246  H   GLU A 104       1.873 -14.645   1.480  1.00  0.00           H  
ATOM    247  HA  GLU A 104       0.589 -12.966   2.947  1.00  0.00           H  
ATOM    248  HB2 GLU A 104      -0.007 -15.325   2.361  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       1.054 -15.875   3.701  1.00  0.00           H  
ATOM    250  HG2 GLU A 104      -0.426 -14.681   5.362  1.00  0.00           H  
ATOM    251  HG3 GLU A 104      -1.434 -14.056   3.995  1.00  0.00           H  
ATOM    252  N   GLY A 105       2.998 -14.245   4.757  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.570 -14.203   6.054  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.673 -13.231   6.253  1.00  0.00           C  
ATOM    255  O   GLY A 105       5.245 -13.121   7.334  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.344 -14.946   4.139  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.762 -13.834   6.637  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       3.919 -15.199   6.217  1.00  0.00           H  
ATOM    259  N   ASP A 106       4.972 -12.501   5.187  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.784 -11.328   5.198  1.00  0.00           C  
ATOM    261  C   ASP A 106       4.883 -10.143   5.164  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.211  -9.046   5.614  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.614 -11.321   3.925  1.00  0.00           C  
ATOM    264  CG  ASP A 106       7.738 -10.301   4.015  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.536 -10.385   4.987  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       7.823  -9.427   3.112  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.547 -12.763   4.327  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.412 -11.342   6.064  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.017 -12.343   3.877  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       5.970 -11.160   3.034  1.00  0.00           H  
ATOM    271  N   TYR A 107       3.740 -10.393   4.514  1.00  0.00           N  
ATOM    272  CA  TYR A 107       2.897  -9.387   3.923  1.00  0.00           C  
ATOM    273  C   TYR A 107       1.937  -8.860   4.904  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.076  -7.713   5.301  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.190 -10.032   2.709  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.258  -9.278   1.842  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.061  -7.926   1.981  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.517 -10.000   0.916  1.00  0.00           C  
ATOM    279  CE1 TYR A 107      -0.089  -7.361   1.499  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.511  -9.380   0.241  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.854  -8.104   0.637  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -2.027  -7.529   0.195  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.531 -11.359   4.311  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.528  -8.543   3.658  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       2.989 -10.372   2.042  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       1.621 -10.916   3.053  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       1.728  -7.343   2.581  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       0.700 -11.057   0.734  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.413  -6.380   1.846  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -1.091  -9.925  -0.503  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -2.092  -6.651   0.577  1.00  0.00           H  
ATOM    292  N   GLN A 108       0.914  -9.650   5.268  1.00  0.00           N  
ATOM    293  CA  GLN A 108      -0.045  -9.365   6.276  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.428  -9.153   7.686  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.312  -8.630   8.520  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -1.275 -10.267   6.194  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -1.416 -11.167   4.955  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -2.130 -10.416   3.824  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -3.050 -10.961   3.201  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.693  -9.149   3.554  1.00  0.00           N  
ATOM    301  H   GLN A 108       0.648 -10.448   4.746  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.405  -8.418   5.949  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -1.293 -10.919   7.097  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -2.149  -9.607   6.204  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.505 -11.642   4.572  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -2.044 -12.012   5.266  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.950  -8.726   4.079  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -2.114  -8.607   2.825  1.00  0.00           H  
ATOM    309  N   VAL A 109       1.693  -9.520   7.953  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.453  -9.053   9.095  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.594  -7.550   9.042  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.387  -6.839  10.021  1.00  0.00           O  
ATOM    313  CB  VAL A 109       3.840  -9.670   9.152  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.647  -9.126  10.348  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.675 -11.196   9.249  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.167 -10.027   7.232  1.00  0.00           H  
ATOM    317  HA  VAL A 109       1.896  -9.310   9.983  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.395  -9.439   8.216  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       4.052  -9.197  11.282  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.570  -9.731  10.474  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       4.962  -8.076  10.191  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.072 -11.467  10.140  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       3.184 -11.600   8.340  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       4.677 -11.668   9.336  1.00  0.00           H  
ATOM    325  N   LYS A 110       2.998  -7.018   7.880  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.133  -5.605   7.657  1.00  0.00           C  
ATOM    327  C   LYS A 110       1.927  -4.942   7.104  1.00  0.00           C  
ATOM    328  O   LYS A 110       1.947  -3.753   6.784  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.310  -5.335   6.750  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.624  -5.692   7.447  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.789  -5.304   8.921  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.196  -5.562   9.466  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       7.534  -7.000   9.386  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.232  -7.604   7.108  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.290  -5.125   8.605  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.216  -5.940   5.820  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.319  -4.280   6.437  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       5.789  -6.782   7.346  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.376  -5.101   6.915  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.564  -4.220   9.003  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.046  -5.865   9.531  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.951  -5.003   8.875  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.263  -5.258  10.532  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       7.475  -7.314   8.396  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       8.502  -7.150   9.739  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       6.864  -7.548   9.963  1.00  0.00           H  
ATOM    347  N   LEU A 111       0.832  -5.702   7.030  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.462  -5.153   6.867  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.905  -4.850   8.252  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.640  -3.888   8.432  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.403  -6.116   6.150  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.651  -5.510   5.508  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -3.049  -6.374   4.314  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.833  -5.415   6.470  1.00  0.00           C  
ATOM    355  H   LEU A 111       0.863  -6.670   7.258  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.372  -4.241   6.298  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.808  -6.545   5.310  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.695  -6.947   6.826  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.385  -4.496   5.132  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -2.191  -6.482   3.618  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.358  -7.380   4.666  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.894  -5.901   3.777  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.955  -6.375   7.016  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.650  -4.609   7.202  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.768  -5.192   5.914  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.449  -5.648   9.258  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.593  -5.310  10.648  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.153  -4.037  10.949  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.407  -3.175  11.647  1.00  0.00           O  
ATOM    370  CB  ARG A 112      -0.184  -6.408  11.645  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.772  -6.212  13.051  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.200  -7.205  14.069  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -0.727  -6.850  15.425  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -0.115  -5.926  16.226  1.00  0.00           C  
ATOM    375  NH1 ARG A 112       1.013  -5.277  15.816  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -0.645  -5.643  17.452  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.085  -6.476   9.089  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.645  -5.152  10.806  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.512  -7.389  11.240  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       0.919  -6.427  11.744  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.544  -5.184  13.407  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.878  -6.319  13.007  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -0.527  -8.238  13.831  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.909  -7.170  14.088  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -1.552  -7.308  15.755  1.00  0.00           H  
ATOM    386 HH11 ARG A 112       1.405  -5.475  14.917  1.00  0.00           H  
ATOM    387 HH12 ARG A 112       1.446  -4.602  16.413  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -1.474  -6.111  17.760  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -0.205  -4.965  18.043  1.00  0.00           H  
ATOM    390  N   SER A 113       1.417  -3.878  10.423  1.00  0.00           N  
ATOM    391  CA  SER A 113       2.069  -2.622  10.604  1.00  0.00           C  
ATOM    392  C   SER A 113       1.317  -1.474   9.999  1.00  0.00           C  
ATOM    393  O   SER A 113       1.201  -0.437  10.646  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.534  -2.557  10.213  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.258  -3.456  11.036  1.00  0.00           O  
ATOM    396  H   SER A 113       1.984  -4.535   9.892  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.086  -2.502  11.659  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.677  -2.804   9.141  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.900  -1.531  10.420  1.00  0.00           H  
ATOM    400  HG  SER A 113       3.896  -4.328  10.855  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.762  -1.638   8.776  1.00  0.00           N  
ATOM    402  CA  LEU A 114      -0.057  -0.636   8.148  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.322  -0.261   8.821  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.748   0.881   8.634  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.599  -1.041   6.798  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.260  -0.591   5.632  1.00  0.00           C  
ATOM    407  CD1 LEU A 114      -0.371  -1.250   4.411  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.366   0.949   5.542  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.867  -2.480   8.251  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.541   0.253   8.074  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -0.731  -2.142   6.770  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.606  -0.585   6.659  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.282  -1.010   5.767  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -0.506  -2.337   4.604  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -1.365  -0.806   4.199  1.00  0.00           H  
ATOM    416 HD13 LEU A 114       0.272  -1.148   3.523  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.630   1.425   5.651  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       1.002   1.351   6.362  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       0.809   1.283   4.581  1.00  0.00           H  
ATOM    420  N   ILE A 115      -1.969  -1.206   9.555  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.118  -0.871  10.345  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.703   0.177  11.304  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.364   1.203  11.392  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.755  -1.916  11.238  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.821  -3.348  10.708  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.159  -1.381  11.500  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.588  -3.505   9.412  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.682  -2.163   9.575  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -3.847  -0.473   9.659  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.203  -1.978  12.200  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.784  -3.678  10.549  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.275  -4.003  11.487  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.635  -1.105  10.521  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.754  -2.163  12.008  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.079  -0.501  12.167  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.627  -3.126   9.503  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -4.039  -2.929   8.633  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.625  -4.574   9.116  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.601  -0.109  12.025  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -0.996   0.718  13.040  1.00  0.00           C  
ATOM    441  C   ARG A 116      -0.772   2.118  12.584  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.107   3.016  13.347  1.00  0.00           O  
ATOM    443  CB  ARG A 116       0.333   0.164  13.604  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.718   0.703  14.991  1.00  0.00           C  
ATOM    445  CD  ARG A 116      -0.203   0.222  16.118  1.00  0.00           C  
ATOM    446  NE  ARG A 116       0.267   0.842  17.395  1.00  0.00           N  
ATOM    447  CZ  ARG A 116      -0.234   2.026  17.858  1.00  0.00           C  
ATOM    448  NH1 ARG A 116      -1.209   2.693  17.175  1.00  0.00           N  
ATOM    449  NH2 ARG A 116       0.252   2.551  19.022  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.180  -0.980  11.819  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -1.724   0.785  13.831  1.00  0.00           H  
ATOM    452  HB2 ARG A 116       0.261  -0.944  13.670  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       1.158   0.412  12.899  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       1.750   0.356  15.223  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.739   1.813  14.976  1.00  0.00           H  
ATOM    456  HD2 ARG A 116      -1.263   0.497  15.943  1.00  0.00           H  
ATOM    457  HD3 ARG A 116      -0.130  -0.881  16.230  1.00  0.00           H  
ATOM    458  HE  ARG A 116       0.984   0.380  17.918  1.00  0.00           H  
ATOM    459 HH11 ARG A 116      -1.569   2.315  16.322  1.00  0.00           H  
ATOM    460 HH12 ARG A 116      -1.564   3.558  17.528  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       0.968   2.069  19.527  1.00  0.00           H  
ATOM    462 HH22 ARG A 116      -0.108   3.418  19.368  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.221   2.324  11.360  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.041   3.649  10.790  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.303   4.397  10.592  1.00  0.00           C  
ATOM    466  O   PHE A 117      -1.427   5.530  11.046  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.574   3.610   9.395  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.985   3.363   9.662  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.731   4.406  10.115  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.500   2.103   9.615  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       4.034   4.204  10.520  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.790   1.866  10.042  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.565   2.925  10.482  1.00  0.00           C  
ATOM    474  H   PHE A 117       0.036   1.536  10.777  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.558   4.260  11.471  1.00  0.00           H  
ATOM    476  HB2 PHE A 117       0.169   2.788   8.769  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.489   4.590   8.881  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       2.210   5.356  10.146  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.826   1.325   9.309  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       4.629   5.031  10.878  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       4.176   0.856  10.054  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.579   2.750  10.814  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.251   3.790   9.874  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -3.533   4.376   9.639  1.00  0.00           C  
ATOM    485  C   LEU A 118      -4.330   4.733  10.883  1.00  0.00           C  
ATOM    486  O   LEU A 118      -5.036   5.740  10.913  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.436   3.428   8.935  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.951   4.131   7.697  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -4.178   3.724   6.455  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -6.423   3.894   7.704  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.110   2.871   9.509  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -3.428   5.159   8.873  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -3.902   2.493   8.656  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.288   3.155   9.596  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -4.882   5.245   7.762  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -3.878   2.658   6.491  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.772   3.862   5.514  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -3.271   4.376   6.500  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -6.615   2.836   7.955  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -6.840   4.580   8.474  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.804   4.114   6.692  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.257   3.837  11.904  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.045   3.779  13.112  1.00  0.00           C  
ATOM    504  C   GLU A 119      -4.554   4.784  14.097  1.00  0.00           C  
ATOM    505  O   GLU A 119      -5.338   5.314  14.883  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -5.009   2.359  13.733  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.982   2.054  14.887  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.354   2.362  16.243  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -4.277   1.781  16.543  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -5.949   3.175  17.001  1.00  0.00           O  
ATOM    511  H   GLU A 119      -3.620   3.075  11.830  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.057   4.030  12.837  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -5.297   1.660  12.915  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -3.970   2.106  14.030  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -6.927   2.615  14.750  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -6.216   0.966  14.865  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.234   5.098  14.055  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -2.649   6.147  14.853  1.00  0.00           C  
ATOM    519  C   GLU A 120      -2.895   7.509  14.241  1.00  0.00           C  
ATOM    520  O   GLU A 120      -2.379   8.515  14.729  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -1.147   5.933  15.165  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -0.193   5.971  13.977  1.00  0.00           C  
ATOM    523  CD  GLU A 120       1.215   5.680  14.479  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       1.436   4.560  15.010  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       2.089   6.576  14.333  1.00  0.00           O  
ATOM    526  H   GLU A 120      -2.610   4.636  13.429  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -3.170   6.119  15.796  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -0.780   6.721  15.839  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -1.039   4.957  15.685  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -0.476   5.201  13.241  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -0.211   6.971  13.498  1.00  0.00           H  
ATOM    532  N   GLY A 121      -3.726   7.553  13.175  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.199   8.727  12.519  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.124   9.227  11.655  1.00  0.00           C  
ATOM    535  O   GLY A 121      -2.646  10.347  11.832  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.101   6.707  12.802  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.045   8.448  11.910  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -4.406   9.463  13.264  1.00  0.00           H  
ATOM    539  N   ASP A 122      -2.724   8.388  10.687  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -1.838   8.856   9.697  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.492   8.391   8.492  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.428   7.595   8.508  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.431   8.239   9.631  1.00  0.00           C  
ATOM    544  CG  ASP A 122       0.291   8.279  10.969  1.00  0.00           C  
ATOM    545  OD1 ASP A 122       0.282   9.344  11.633  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.890   7.235  11.331  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.149   7.507  10.473  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -1.862   9.930   9.648  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.549   7.186   9.305  1.00  0.00           H  
ATOM    550  HB3 ASP A 122       0.187   8.772   8.877  1.00  0.00           H  
ATOM    551  N   LYS A 123      -1.960   8.925   7.410  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.312   8.547   6.120  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.083   7.833   5.772  1.00  0.00           C  
ATOM    554  O   LYS A 123       0.003   8.399   5.721  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.582   9.807   5.313  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.728   9.624   3.816  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.712  10.515   3.124  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -0.922   9.727   2.109  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -0.299  10.636   1.129  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.165   9.528   7.458  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.116   7.841   6.130  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.515  10.284   5.686  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.726  10.488   5.532  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -2.556   8.565   3.529  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.757   9.896   3.492  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -2.210  11.397   2.672  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -0.967  10.855   3.883  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -0.124   9.151   2.636  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -1.602   9.035   1.583  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123       0.332  11.299   1.624  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123       0.251  10.082   0.443  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123      -1.039  11.170   0.629  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.257   6.535   5.535  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.180   5.692   5.169  1.00  0.00           C  
ATOM    575  C   ALA A 124      -0.064   5.933   3.680  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.989   6.412   3.041  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.566   4.237   5.482  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.167   6.105   5.539  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.714   5.973   5.715  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -1.631   4.037   5.209  1.00  0.00           H  
ATOM    581  HB2 ALA A 124       0.107   3.538   4.942  1.00  0.00           H  
ATOM    582  HB3 ALA A 124      -0.512   4.037   6.575  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.077   5.667   3.053  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.070   5.374   1.636  1.00  0.00           C  
ATOM    585  C   LYS A 125       1.774   4.078   1.497  1.00  0.00           C  
ATOM    586  O   LYS A 125       2.749   3.810   2.189  1.00  0.00           O  
ATOM    587  CB  LYS A 125       1.977   6.275   0.779  1.00  0.00           C  
ATOM    588  CG  LYS A 125       1.644   7.760   0.858  1.00  0.00           C  
ATOM    589  CD  LYS A 125       2.202   8.587  -0.309  1.00  0.00           C  
ATOM    590  CE  LYS A 125       3.721   8.517  -0.475  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       4.417   9.028   0.725  1.00  0.00           N  
ATOM    592  H   LYS A 125       1.929   5.686   3.566  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.035   5.289   1.243  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       3.033   6.128   1.102  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       1.893   5.943  -0.280  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       0.540   7.846   0.833  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.998   8.171   1.827  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       1.726   8.229  -1.249  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       1.910   9.651  -0.166  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       4.049   7.472  -0.639  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       4.027   9.137  -1.343  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       4.137  10.015   0.895  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       4.157   8.449   1.549  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       5.445   8.979   0.577  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.322   3.252   0.551  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.047   2.102   0.130  1.00  0.00           C  
ATOM    607  C   ILE A 126       2.995   2.523  -0.939  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.630   3.277  -1.832  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.144   1.094  -0.506  1.00  0.00           C  
ATOM    610  CG1 ILE A 126      -0.175   0.901   0.262  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       1.918  -0.217  -0.581  1.00  0.00           C  
ATOM    612  CD1 ILE A 126      -0.011   0.765   1.772  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.439   3.359   0.106  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.579   1.668   0.961  1.00  0.00           H  
ATOM    615  HB  ILE A 126       0.872   1.435  -1.528  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.859   1.751   0.048  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.662  -0.020  -0.128  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.370  -0.448   0.408  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       1.194  -1.013  -0.842  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.713  -0.208  -1.352  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       0.880   0.165   2.050  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.103   1.768   2.235  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.919   0.281   2.186  1.00  0.00           H  
ATOM    624  N   THR A 127       4.237   2.023  -0.891  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.128   2.138  -2.005  1.00  0.00           C  
ATOM    626  C   THR A 127       5.405   0.733  -2.431  1.00  0.00           C  
ATOM    627  O   THR A 127       5.867  -0.097  -1.650  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.407   2.811  -1.623  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.134   4.022  -0.942  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.288   3.082  -2.851  1.00  0.00           C  
ATOM    631  H   THR A 127       4.547   1.445  -0.140  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.668   2.685  -2.822  1.00  0.00           H  
ATOM    633  HB  THR A 127       6.932   2.160  -0.920  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.617   4.555  -1.551  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.682   3.527  -3.669  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.101   3.788  -2.581  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.759   2.143  -3.207  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.128   0.444  -3.711  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.602  -0.764  -4.328  1.00  0.00           C  
ATOM    640  C   LEU A 128       6.999  -0.498  -4.690  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.339   0.645  -4.954  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.975  -1.068  -5.680  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.250  -2.408  -5.792  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       5.083  -3.675  -5.527  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       3.004  -2.283  -4.926  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.685   1.124  -4.307  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.534  -1.582  -3.631  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       4.205  -0.298  -5.853  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.723  -0.919  -6.478  1.00  0.00           H  
ATOM    650  HG  LEU A 128       3.887  -2.487  -6.842  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       5.950  -3.716  -6.219  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       5.452  -3.698  -4.488  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       4.459  -4.583  -5.687  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       2.417  -1.419  -5.339  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       2.404  -3.216  -4.975  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       3.254  -2.082  -3.865  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.822  -1.547  -4.775  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.187  -1.412  -5.074  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.402  -2.666  -5.792  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.617  -3.725  -5.209  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.113  -1.349  -3.867  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.568  -1.279  -4.344  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.544  -0.817  -3.263  1.00  0.00           C  
ATOM    664  NE  ARG A 129      12.525  -1.829  -2.168  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      13.338  -1.689  -1.080  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      14.171  -0.612  -0.973  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      13.317  -2.629  -0.090  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.531  -2.489  -4.842  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.327  -0.593  -5.758  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.867  -0.432  -3.288  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.916  -2.227  -3.217  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.895  -2.272  -4.723  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.584  -0.584  -5.217  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      13.577  -0.755  -3.667  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      12.237   0.166  -2.845  1.00  0.00           H  
ATOM    676  HE  ARG A 129      11.918  -2.620  -2.236  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      14.190   0.078  -1.695  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      14.763  -0.518  -0.173  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      12.712  -3.422  -0.167  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      13.912  -2.531   0.708  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.291  -2.529  -7.109  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.268  -3.623  -8.020  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.633  -4.192  -8.252  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.640  -3.644  -7.801  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.826  -3.063  -9.338  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.438  -2.701  -9.217  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.502  -3.705  -9.230  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       7.087  -1.371  -9.217  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       5.182  -3.360  -9.220  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.749  -1.050  -9.251  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.795  -2.047  -9.236  1.00  0.00           C  
ATOM    692  H   PHE A 130       9.182  -1.612  -7.508  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.554  -4.383  -7.719  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.377  -2.125  -9.552  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.827  -3.829 -10.124  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.771  -4.762  -9.260  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.868  -0.604  -9.211  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.445  -4.133  -9.276  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.437  -0.021  -9.342  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.736  -1.833  -9.256  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.680  -5.293  -9.039  1.00  0.00           N  
ATOM    702  CA  ARG A 131      11.839  -5.617  -9.826  1.00  0.00           C  
ATOM    703  C   ARG A 131      11.906  -4.516 -10.836  1.00  0.00           C  
ATOM    704  O   ARG A 131      11.033  -4.429 -11.700  1.00  0.00           O  
ATOM    705  CB  ARG A 131      11.702  -6.946 -10.591  1.00  0.00           C  
ATOM    706  CG  ARG A 131      11.561  -8.168  -9.674  1.00  0.00           C  
ATOM    707  CD  ARG A 131      11.394  -9.479 -10.448  1.00  0.00           C  
ATOM    708  NE  ARG A 131      10.127  -9.395 -11.232  1.00  0.00           N  
ATOM    709  CZ  ARG A 131       9.771 -10.390 -12.097  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      10.562 -11.493 -12.243  1.00  0.00           N  
ATOM    711  NH2 ARG A 131       8.618 -10.282 -12.819  1.00  0.00           N  
ATOM    712  H   ARG A 131       9.851  -5.787  -9.287  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.713  -5.602  -9.192  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      10.808  -6.884 -11.245  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      12.595  -7.083 -11.241  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      12.466  -8.239  -9.031  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      10.678  -8.033  -9.012  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      12.239  -9.630 -11.153  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      11.318 -10.341  -9.754  1.00  0.00           H  
ATOM    720  HE  ARG A 131       9.540  -8.592 -11.134  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      11.408 -11.574 -11.717  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      10.295 -12.218 -12.879  1.00  0.00           H  
ATOM    723 HH21 ARG A 131       8.036  -9.475 -12.713  1.00  0.00           H  
ATOM    724 HH22 ARG A 131       8.352 -11.010 -13.451  1.00  0.00           H  
ATOM    725  N   GLY A 132      12.905  -3.616 -10.681  1.00  0.00           N  
ATOM    726  CA  GLY A 132      12.804  -2.284 -11.207  1.00  0.00           C  
ATOM    727  C   GLY A 132      12.858  -2.199 -12.683  1.00  0.00           C  
ATOM    728  O   GLY A 132      13.819  -2.614 -13.329  1.00  0.00           O  
ATOM    729  H   GLY A 132      13.646  -3.765 -10.032  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      11.837  -1.918 -10.896  1.00  0.00           H  
ATOM    731  HA3 GLY A 132      13.606  -1.690 -10.820  1.00  0.00           H  
ATOM    732  N   ARG A 133      11.773  -1.622 -13.218  1.00  0.00           N  
ATOM    733  CA  ARG A 133      11.672  -1.315 -14.621  1.00  0.00           C  
ATOM    734  C   ARG A 133      11.252   0.113 -14.669  1.00  0.00           C  
ATOM    735  O   ARG A 133      10.956   0.690 -13.627  1.00  0.00           O  
ATOM    736  CB  ARG A 133      10.606  -2.133 -15.365  1.00  0.00           C  
ATOM    737  CG  ARG A 133      10.908  -3.631 -15.503  1.00  0.00           C  
ATOM    738  CD  ARG A 133       9.668  -4.435 -15.911  1.00  0.00           C  
ATOM    739  NE  ARG A 133       9.107  -3.854 -17.162  1.00  0.00           N  
ATOM    740  CZ  ARG A 133       7.849  -4.183 -17.579  1.00  0.00           C  
ATOM    741  NH1 ARG A 133       7.110  -5.098 -16.888  1.00  0.00           N  
ATOM    742  NH2 ARG A 133       7.326  -3.586 -18.690  1.00  0.00           N  
ATOM    743  H   ARG A 133      11.045  -1.319 -12.595  1.00  0.00           H  
ATOM    744  HA  ARG A 133      12.641  -1.414 -15.086  1.00  0.00           H  
ATOM    745  HB2 ARG A 133       9.666  -2.019 -14.798  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      10.449  -1.712 -16.381  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      11.715  -3.772 -16.254  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      11.266  -4.032 -14.529  1.00  0.00           H  
ATOM    749  HD2 ARG A 133       9.918  -5.501 -16.092  1.00  0.00           H  
ATOM    750  HD3 ARG A 133       8.896  -4.355 -15.115  1.00  0.00           H  
ATOM    751  HE  ARG A 133       9.636  -3.176 -17.673  1.00  0.00           H  
ATOM    752 HH11 ARG A 133       7.488  -5.531 -16.069  1.00  0.00           H  
ATOM    753 HH12 ARG A 133       6.187  -5.331 -17.194  1.00  0.00           H  
ATOM    754 HH21 ARG A 133       7.864  -2.910 -19.194  1.00  0.00           H  
ATOM    755 HH22 ARG A 133       6.402  -3.818 -18.996  1.00  0.00           H  
ATOM    756  N   GLU A 134      11.227   0.703 -15.887  1.00  0.00           N  
ATOM    757  CA  GLU A 134      10.780   2.052 -16.122  1.00  0.00           C  
ATOM    758  C   GLU A 134       9.337   2.203 -15.738  1.00  0.00           C  
ATOM    759  O   GLU A 134       9.032   2.814 -14.718  1.00  0.00           O  
ATOM    760  CB  GLU A 134      10.963   2.501 -17.583  1.00  0.00           C  
ATOM    761  CG  GLU A 134      12.438   2.555 -17.999  1.00  0.00           C  
ATOM    762  CD  GLU A 134      12.515   3.073 -19.428  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      11.965   2.395 -20.336  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      13.128   4.155 -19.631  1.00  0.00           O  
ATOM    765  H   GLU A 134      11.496   0.200 -16.705  1.00  0.00           H  
ATOM    766  HA  GLU A 134      11.368   2.691 -15.480  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      10.424   1.803 -18.259  1.00  0.00           H  
ATOM    768  HB3 GLU A 134      10.522   3.515 -17.706  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      12.995   3.241 -17.326  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      12.896   1.545 -17.945  1.00  0.00           H  
ATOM    771  N   MET A 135       8.415   1.652 -16.551  1.00  0.00           N  
ATOM    772  CA  MET A 135       7.047   1.492 -16.147  1.00  0.00           C  
ATOM    773  C   MET A 135       6.944   0.033 -15.848  1.00  0.00           C  
ATOM    774  O   MET A 135       6.882  -0.770 -16.780  1.00  0.00           O  
ATOM    775  CB  MET A 135       6.056   1.876 -17.268  1.00  0.00           C  
ATOM    776  CG  MET A 135       4.577   1.915 -16.844  1.00  0.00           C  
ATOM    777  SD  MET A 135       4.172   3.327 -15.774  1.00  0.00           S  
ATOM    778  CE  MET A 135       2.396   2.957 -15.704  1.00  0.00           C  
ATOM    779  H   MET A 135       8.665   1.221 -17.414  1.00  0.00           H  
ATOM    780  HA  MET A 135       6.859   2.063 -15.251  1.00  0.00           H  
ATOM    781  HB2 MET A 135       6.325   2.891 -17.636  1.00  0.00           H  
ATOM    782  HB3 MET A 135       6.174   1.176 -18.122  1.00  0.00           H  
ATOM    783  HG2 MET A 135       3.972   1.987 -17.774  1.00  0.00           H  
ATOM    784  HG3 MET A 135       4.296   0.961 -16.350  1.00  0.00           H  
ATOM    785  HE1 MET A 135       1.962   2.893 -16.725  1.00  0.00           H  
ATOM    786  HE2 MET A 135       2.210   1.989 -15.191  1.00  0.00           H  
ATOM    787  HE3 MET A 135       1.849   3.749 -15.152  1.00  0.00           H  
ATOM    788  N   ALA A 136       6.962  -0.362 -14.552  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.053  -1.753 -14.235  1.00  0.00           C  
ATOM    790  C   ALA A 136       5.738  -2.473 -14.272  1.00  0.00           C  
ATOM    791  O   ALA A 136       4.712  -1.942 -14.696  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.713  -1.958 -12.863  1.00  0.00           C  
ATOM    793  H   ALA A 136       7.017   0.237 -13.747  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.680  -2.201 -14.987  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       8.589  -1.282 -12.763  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       7.003  -1.733 -12.045  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       8.081  -2.997 -12.754  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.817  -3.733 -13.799  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.780  -4.647 -13.406  1.00  0.00           C  
ATOM    800  C   HIS A 137       3.600  -4.014 -12.756  1.00  0.00           C  
ATOM    801  O   HIS A 137       3.727  -3.375 -11.720  1.00  0.00           O  
ATOM    802  CB  HIS A 137       5.372  -5.616 -12.422  1.00  0.00           C  
ATOM    803  CG  HIS A 137       6.702  -6.092 -12.884  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       6.947  -7.087 -13.802  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       7.916  -5.629 -12.496  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       8.296  -7.182 -13.915  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       8.926  -6.317 -13.140  1.00  0.00           N  
ATOM    808  H   HIS A 137       6.722  -4.086 -13.577  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.469  -5.281 -14.200  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       5.563  -5.073 -11.475  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       4.687  -6.470 -12.235  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       6.256  -7.629 -14.283  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       8.110  -4.808 -11.817  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       8.783  -7.898 -14.574  1.00  0.00           H  
ATOM    815  N   GLN A 138       2.400  -4.209 -13.345  1.00  0.00           N  
ATOM    816  CA  GLN A 138       1.185  -3.786 -12.706  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.592  -4.977 -12.031  1.00  0.00           C  
ATOM    818  O   GLN A 138      -0.459  -4.907 -11.405  1.00  0.00           O  
ATOM    819  CB  GLN A 138       0.175  -3.149 -13.684  1.00  0.00           C  
ATOM    820  CG  GLN A 138      -0.861  -2.234 -13.012  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -1.809  -1.683 -14.077  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -1.561  -1.785 -15.283  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -2.938  -1.084 -13.589  1.00  0.00           N  
ATOM    824  H   GLN A 138       2.300  -4.714 -14.198  1.00  0.00           H  
ATOM    825  HA  GLN A 138       1.454  -3.089 -11.942  1.00  0.00           H  
ATOM    826  HB2 GLN A 138       0.751  -2.530 -14.409  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -0.338  -3.956 -14.251  1.00  0.00           H  
ATOM    828  HG2 GLN A 138      -1.457  -2.785 -12.257  1.00  0.00           H  
ATOM    829  HG3 GLN A 138      -0.343  -1.388 -12.511  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -3.089  -1.030 -12.601  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -3.608  -0.693 -14.219  1.00  0.00           H  
ATOM    832  N   GLN A 139       1.280  -6.115 -12.180  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.854  -7.393 -11.694  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.342  -7.524 -10.303  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.579  -7.835  -9.386  1.00  0.00           O  
ATOM    836  CB  GLN A 139       1.473  -8.572 -12.473  1.00  0.00           C  
ATOM    837  CG  GLN A 139       1.597  -8.324 -13.978  1.00  0.00           C  
ATOM    838  CD  GLN A 139       0.221  -8.057 -14.585  1.00  0.00           C  
ATOM    839  OE1 GLN A 139      -0.711  -8.858 -14.440  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       0.108  -6.889 -15.289  1.00  0.00           N  
ATOM    841  H   GLN A 139       2.156  -6.064 -12.649  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.229  -7.393 -11.701  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       2.509  -8.763 -12.117  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       0.893  -9.487 -12.259  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       2.270  -7.452 -14.130  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       2.053  -9.211 -14.466  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       0.895  -6.279 -15.374  1.00  0.00           H  
ATOM    848 HE22 GLN A 139      -0.763  -6.643 -15.714  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.669  -7.278 -10.164  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.412  -7.189  -8.943  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.795  -6.222  -7.993  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.731  -6.489  -6.792  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.871  -7.025  -9.221  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.363  -8.392  -9.756  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.607  -6.640  -7.924  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.803  -8.375 -10.251  1.00  0.00           C  
ATOM    857  H   ILE A 140       3.247  -7.127 -10.973  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.424  -8.116  -8.446  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.994  -6.263 -10.030  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       5.264  -9.154  -8.951  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.720  -8.712 -10.604  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.383  -7.367  -7.116  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.703  -6.636  -8.095  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.338  -5.621  -7.583  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.895  -7.606 -11.038  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.513  -8.141  -9.434  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       7.064  -9.363 -10.683  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.332  -5.081  -8.528  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.670  -4.101  -7.749  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.343  -4.583  -7.323  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.108  -4.714  -6.129  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.440  -4.880  -9.497  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.272  -3.961  -6.875  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.544  -3.213  -8.334  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.568  -4.814  -8.283  1.00  0.00           N  
ATOM    876  CA  MET A 142      -1.958  -4.767  -7.990  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.526  -6.039  -7.443  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.699  -6.049  -7.100  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.770  -4.263  -9.184  1.00  0.00           C  
ATOM    880  CG  MET A 142      -3.271  -5.354 -10.125  1.00  0.00           C  
ATOM    881  SD  MET A 142      -4.039  -4.712 -11.639  1.00  0.00           S  
ATOM    882  CE  MET A 142      -4.169  -6.337 -12.438  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.359  -4.862  -9.251  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.074  -3.995  -7.246  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -3.664  -3.721  -8.809  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -2.129  -3.546  -9.729  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.480  -6.083 -10.379  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -3.997  -5.893  -9.500  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -4.775  -7.035 -11.823  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -4.648  -6.251 -13.436  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -3.162  -6.788 -12.580  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.774  -7.153  -7.364  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -2.171  -8.111  -6.365  1.00  0.00           C  
ATOM    894  C   GLU A 143      -2.079  -7.617  -4.995  1.00  0.00           C  
ATOM    895  O   GLU A 143      -3.032  -7.758  -4.235  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.419  -9.456  -6.311  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -2.300 -10.639  -5.872  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -3.047 -11.281  -7.032  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -2.958 -10.768  -8.179  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -3.734 -12.307  -6.777  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.862  -7.231  -7.771  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -3.230  -8.240  -6.546  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.996  -9.675  -7.314  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.552  -9.372  -5.629  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.649 -11.372  -5.340  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -3.024 -10.302  -5.095  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.881  -7.122  -4.670  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.466  -6.822  -3.353  1.00  0.00           C  
ATOM    909  C   VAL A 144      -1.282  -5.730  -2.879  1.00  0.00           C  
ATOM    910  O   VAL A 144      -2.089  -5.963  -1.999  1.00  0.00           O  
ATOM    911  CB  VAL A 144       0.995  -6.583  -3.280  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.352  -6.466  -1.797  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.500  -7.894  -3.881  1.00  0.00           C  
ATOM    914  H   VAL A 144      -0.170  -7.004  -5.360  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.660  -7.660  -2.710  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.341  -5.713  -3.888  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       0.773  -7.208  -1.215  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.426  -6.697  -1.656  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.128  -5.452  -1.405  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       0.811  -8.694  -3.510  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.426  -7.858  -4.986  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.545  -8.093  -3.579  1.00  0.00           H  
ATOM    923  N   LEU A 145      -1.104  -4.561  -3.491  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.778  -3.318  -3.271  1.00  0.00           C  
ATOM    925  C   LEU A 145      -3.234  -3.424  -3.052  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.762  -2.957  -2.051  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.630  -2.452  -4.509  1.00  0.00           C  
ATOM    928  CG  LEU A 145      -0.258  -1.823  -4.668  1.00  0.00           C  
ATOM    929  CD1 LEU A 145      -0.259  -0.867  -5.869  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.182  -1.189  -3.349  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.470  -4.561  -4.253  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.370  -2.872  -2.383  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.824  -3.080  -5.401  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.388  -1.649  -4.487  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.456  -2.641  -4.891  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -1.118  -0.171  -5.809  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       0.682  -0.279  -5.907  1.00  0.00           H  
ATOM    938 HD13 LEU A 145      -0.358  -1.448  -6.810  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.682  -0.658  -2.902  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.477  -1.990  -2.632  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.034  -0.497  -3.493  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.915  -4.029  -4.017  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.331  -4.305  -3.936  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.778  -5.220  -2.882  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.893  -5.069  -2.400  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.609  -4.958  -5.213  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.729  -4.586  -6.170  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.542  -3.674  -6.012  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.693  -5.432  -7.254  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.394  -4.332  -4.836  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.925  -3.434  -3.907  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.693  -4.539  -5.684  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.539  -6.023  -5.063  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -5.990  -6.142  -7.289  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.323  -5.374  -8.015  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.941  -6.202  -2.501  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -5.292  -7.017  -1.394  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.930  -6.351  -0.107  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.367  -6.809   0.946  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.605  -8.357  -1.583  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.600  -9.361  -0.448  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.611 -10.814  -0.919  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -3.349 -11.042  -1.679  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -3.016 -12.287  -2.127  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -3.865 -13.340  -1.936  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -1.827 -12.482  -2.767  1.00  0.00           N  
ATOM    967  H   ARG A 147      -4.045  -6.423  -2.928  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.351  -7.183  -1.423  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -5.136  -8.813  -2.435  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.557  -8.114  -1.799  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.673  -9.197   0.150  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.504  -9.101   0.118  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -4.631 -11.507  -0.052  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -5.472 -11.014  -1.591  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.718 -10.280  -1.822  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -4.736 -13.199  -1.467  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -3.615 -14.249  -2.268  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -1.202 -11.713  -2.906  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -1.579 -13.394  -3.096  1.00  0.00           H  
ATOM    980  N   VAL A 148      -4.105  -5.273  -0.133  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.810  -4.605   1.067  1.00  0.00           C  
ATOM    982  C   VAL A 148      -5.019  -3.804   1.375  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.447  -3.869   2.515  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.662  -3.669   1.086  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -2.167  -3.609   2.522  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.520  -4.133   0.220  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.692  -4.829  -0.925  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.612  -5.363   1.800  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -3.010  -2.723   0.659  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -3.008  -3.549   3.242  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.582  -4.547   2.714  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.501  -2.738   2.646  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -1.244  -5.169   0.469  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.854  -4.070  -0.811  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.654  -3.458   0.299  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.583  -3.060   0.374  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.821  -2.356   0.458  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.906  -3.211   0.942  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.652  -2.756   1.783  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.345  -1.965  -0.926  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.732  -1.315  -0.953  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -9.203  -0.695  -2.279  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.677   0.621  -2.838  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.307   0.892  -4.145  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.230  -2.969  -0.556  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.696  -1.501   1.106  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.588  -1.349  -1.421  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.473  -2.917  -1.465  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.442  -2.171  -0.831  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.866  -0.605  -0.117  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.982  -1.445  -3.066  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149     -10.271  -0.474  -2.053  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.930   1.482  -2.168  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.573   0.553  -2.985  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -9.096   0.111  -4.800  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149     -10.337   0.974  -4.025  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -8.932   1.781  -4.534  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -8.080  -4.409   0.349  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -9.183  -5.261   0.546  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -9.094  -5.903   1.873  1.00  0.00           C  
ATOM   1021  O   ASP A 150     -10.131  -6.077   2.513  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -9.235  -6.327  -0.526  1.00  0.00           C  
ATOM   1023  CG  ASP A 150     -10.146  -5.855  -1.650  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.849  -4.795  -2.263  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150     -11.163  -6.553  -1.908  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.473  -4.780  -0.341  1.00  0.00           H  
ATOM   1027  HA  ASP A 150     -10.096  -4.701   0.502  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -8.224  -6.564  -0.904  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.639  -7.210  -0.042  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.871  -6.269   2.324  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.799  -6.713   3.694  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.954  -5.621   4.726  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.583  -5.855   5.756  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.543  -7.549   3.948  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.648  -8.290   5.275  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.600  -9.100   5.426  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.772  -8.064   6.152  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -7.016  -6.287   1.751  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.668  -7.328   3.856  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.446  -8.286   3.123  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.660  -6.884   3.936  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.397  -4.411   4.501  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.467  -3.342   5.436  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.701  -2.559   5.428  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.926  -1.892   6.427  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.512  -2.248   5.094  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.461  -2.103   6.185  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -4.189  -1.663   5.477  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -5.950  -1.282   7.391  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.861  -4.150   3.701  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -7.278  -3.695   6.441  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -6.016  -2.482   4.139  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.098  -1.336   4.882  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.251  -3.126   6.571  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -4.096  -2.355   4.600  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -4.294  -0.623   5.115  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -3.307  -1.766   6.139  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -6.294  -0.281   7.081  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -6.810  -1.832   7.834  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -5.184  -1.165   8.184  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.488  -2.587   4.322  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.774  -2.022   3.984  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.746  -1.725   5.075  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.589  -0.837   4.964  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.464  -3.023   3.070  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.246  -2.333   1.965  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.684  -3.378   0.945  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -13.356  -4.360   1.278  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -12.273  -3.143  -0.339  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -9.114  -2.956   3.469  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.585  -1.144   3.397  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.658  -3.572   2.549  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -11.999  -3.785   3.658  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -13.113  -1.770   2.358  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.512  -1.640   1.493  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -11.729  -2.331  -0.551  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -12.506  -3.790  -1.065  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.603  -2.515   6.138  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.200  -2.371   7.435  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -12.019  -1.015   8.033  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.964  -0.375   8.491  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.577  -3.350   8.448  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -11.107  -4.646   7.791  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.624  -5.598   8.875  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154      -9.651  -5.236   9.591  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154     -11.219  -6.701   8.999  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.823  -3.154   6.034  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.240  -2.544   7.296  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.676  -2.906   8.925  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.305  -3.536   9.257  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.925  -5.116   7.209  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.255  -4.397   7.118  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.745  -0.617   8.088  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.244   0.491   8.822  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.756   1.523   7.855  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.092   2.701   7.959  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.092  -0.004   9.713  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.746   0.890  10.918  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.600   0.038  12.191  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.482   1.733  10.681  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.062  -1.215   7.678  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.054   0.877   9.408  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.416  -0.991  10.116  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.194  -0.196   9.088  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.599   1.587  11.088  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -9.547  -0.500  12.403  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -7.791  -0.709  12.060  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -8.354   0.683  13.062  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -6.610   1.074  10.481  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.631   2.410   9.816  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -7.261   2.351  11.575  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -8.909   1.066   6.910  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.300   1.944   5.919  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -8.947   1.760   4.636  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.205   0.625   4.251  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.845   1.683   5.464  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.788   0.068   6.883  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.423   2.971   6.220  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.127   1.728   6.306  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.764   0.689   4.989  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.532   2.451   4.704  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -9.133   2.863   3.885  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -8.920   2.707   2.499  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -7.882   3.544   1.914  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.354   4.493   2.465  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.131   2.902   1.600  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.243   1.991   2.108  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.583   4.387   1.549  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.299   3.779   4.213  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.414   1.765   2.480  1.00  0.00           H  
ATOM   1131  HB  VAL A 157      -9.922   2.559   0.564  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.399   2.262   3.179  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.172   2.151   1.523  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -10.926   0.930   1.987  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157      -9.776   5.151   1.425  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -11.262   4.482   0.672  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -11.131   4.641   2.474  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.662   3.180   0.664  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.785   3.738  -0.264  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.477   4.913  -0.836  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.704   4.981  -0.911  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.674   2.718  -1.336  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.463   2.863  -2.217  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.658   1.326  -0.688  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.163   2.401   0.297  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -5.862   4.006   0.213  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.560   2.846  -1.992  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.396   3.880  -2.641  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.559   2.671  -1.607  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.519   2.110  -3.044  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -5.982   1.239   0.176  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -7.689   1.002  -0.418  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -6.308   0.601  -1.453  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.656   5.865  -1.277  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.108   7.105  -1.794  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.444   6.859  -3.214  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.413   7.396  -3.749  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -5.960   8.099  -1.769  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.293   9.543  -2.164  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -7.357  10.087  -1.218  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -7.083  10.151   0.009  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -8.457  10.448  -1.715  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.669   5.737  -1.248  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -7.929   7.459  -1.213  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.587   8.095  -0.725  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.190   7.665  -2.447  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -5.377  10.165  -2.069  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -6.657   9.605  -3.211  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.595   6.039  -3.852  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.725   5.793  -5.240  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.112   4.480  -5.475  1.00  0.00           C  
ATOM   1172  O   SER A 160      -5.057   4.175  -4.925  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.915   6.720  -6.102  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.546   6.927  -7.357  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.853   5.559  -3.378  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.739   5.857  -5.550  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.798   7.671  -5.559  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.955   6.207  -6.258  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -5.962   7.502  -7.856  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.739   3.701  -6.353  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -6.094   2.564  -6.913  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.761   3.060  -8.273  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -6.699   3.180  -9.059  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.994   1.332  -7.006  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -6.129   0.165  -6.846  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -5.376  -0.285  -7.897  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -6.001  -0.425  -5.621  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -4.414  -1.246  -7.695  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -5.052  -1.358  -5.394  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -4.265  -1.796  -6.440  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.540   4.046  -6.823  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.226   2.310  -6.332  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.662   1.318  -6.132  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -7.503   1.228  -7.980  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -5.549   0.153  -8.861  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.586  -0.204  -4.762  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -3.748  -1.535  -8.494  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.987  -1.624  -4.340  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -3.548  -2.583  -6.315  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.536   3.380  -8.645  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -4.327   3.961  -9.916  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.792   2.791 -10.687  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -4.546   1.875 -11.019  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -3.343   5.113  -9.641  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.657   4.795  -8.299  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -3.359   3.527  -7.804  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -5.234   4.315 -10.382  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -2.622   5.288 -10.461  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -3.933   6.046  -9.501  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.572   4.610  -8.439  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -2.808   5.632  -7.586  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.678   2.679  -8.008  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.591   3.560  -6.729  1.00  0.00           H  
ATOM   1214  N   THR A 163      -2.502   2.865 -11.034  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.963   2.330 -12.216  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.508   2.708 -12.086  1.00  0.00           C  
ATOM   1217  O   THR A 163       0.362   1.879 -12.353  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -2.665   2.998 -13.371  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -3.690   2.168 -13.900  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -1.671   3.311 -14.468  1.00  0.00           C  
ATOM   1221  H   THR A 163      -1.924   3.585 -10.710  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -2.043   1.264 -12.298  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -3.094   3.965 -13.016  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -3.258   1.354 -14.169  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -1.054   2.403 -14.630  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -2.192   3.602 -15.399  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -1.081   4.175 -14.093  1.00  0.00           H  
ATOM   1228  N   LYS A 164      -0.230   3.999 -11.740  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       0.957   4.651 -12.203  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.128   4.338 -11.351  1.00  0.00           C  
ATOM   1231  O   LYS A 164       2.218   4.744 -10.192  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       0.777   6.181 -12.274  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       1.943   6.922 -12.947  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       1.641   8.409 -13.174  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       2.834   9.179 -13.748  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       3.209   8.646 -15.075  1.00  0.00           N  
ATOM   1237  H   LYS A 164      -0.917   4.661 -11.461  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       1.150   4.276 -13.195  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164      -0.143   6.387 -12.867  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       0.618   6.588 -11.252  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       2.855   6.853 -12.316  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       2.156   6.436 -13.923  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       0.774   8.504 -13.864  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       1.356   8.866 -12.200  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       2.580  10.253 -13.874  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164       3.716   9.084 -13.081  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       3.445   7.637 -14.988  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       2.413   8.760 -15.734  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164       4.036   9.164 -15.437  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.064   3.601 -11.979  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.357   3.321 -11.467  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.085   4.607 -11.705  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.072   5.174 -12.797  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       5.075   2.235 -12.233  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       4.168   1.092 -12.766  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       6.341   1.768 -11.504  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       4.205  -0.209 -11.977  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.940   3.266 -12.909  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.276   3.103 -10.413  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.457   2.769 -13.104  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       3.106   1.404 -12.831  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       4.501   0.863 -13.802  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       7.026   2.616 -11.314  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       6.070   1.344 -10.529  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.885   1.006 -12.100  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       3.891  -0.032 -10.934  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       3.499  -0.938 -12.427  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       5.215  -0.676 -11.975  1.00  0.00           H  
ATOM   1269  N   GLU A 166       5.715   5.087 -10.634  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       6.411   6.339 -10.570  1.00  0.00           C  
ATOM   1271  C   GLU A 166       7.818   5.997 -10.221  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.123   5.739  -9.057  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       5.860   7.269  -9.472  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       4.444   7.774  -9.766  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       3.951   8.550  -8.555  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       4.587   9.580  -8.208  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       2.929   8.118  -7.958  1.00  0.00           O  
ATOM   1278  H   GLU A 166       5.766   4.486  -9.847  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       6.386   6.818 -11.536  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       5.842   6.720  -8.504  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       6.541   8.142  -9.361  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       4.447   8.431 -10.661  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       3.759   6.920  -9.948  1.00  0.00           H  
ATOM   1284  N   GLY A 167       8.711   5.980 -11.231  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.017   5.423 -11.029  1.00  0.00           C  
ATOM   1286  C   GLY A 167       9.903   3.954 -11.208  1.00  0.00           C  
ATOM   1287  O   GLY A 167       9.140   3.465 -12.034  1.00  0.00           O  
ATOM   1288  H   GLY A 167       8.474   6.238 -12.164  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      10.701   5.790 -11.769  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      10.331   5.633 -10.017  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.710   3.232 -10.420  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.838   1.805 -10.456  1.00  0.00           C  
ATOM   1293  C   ARG A 168      10.033   1.179  -9.359  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.460   0.202  -8.744  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      12.304   1.367 -10.291  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      13.236   2.010 -11.330  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.656   1.437 -11.307  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      15.463   2.158 -12.340  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      15.529   1.741 -13.641  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      14.868   0.623 -14.057  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      16.266   2.459 -14.539  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.298   3.712  -9.789  1.00  0.00           H  
ATOM   1303  HA  ARG A 168      10.454   1.482 -11.402  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.663   1.638  -9.274  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.366   0.265 -10.396  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      12.801   1.853 -12.340  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      13.291   3.105 -11.149  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      15.130   1.617 -10.319  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.664   0.349 -11.520  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      15.956   2.986 -12.072  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      14.320   0.096 -13.408  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      14.924   0.335 -15.014  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      16.750   3.283 -14.243  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      16.319   2.164 -15.493  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.855   1.764  -9.069  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.163   1.634  -7.812  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.790   2.240  -7.970  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.678   3.262  -8.633  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       8.805   2.573  -6.801  1.00  0.00           C  
ATOM   1320  CG  GLN A 169      10.023   2.072  -6.020  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.775   3.279  -5.465  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.965   3.466  -5.745  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169      10.049   4.111  -4.661  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.504   2.455  -9.688  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.108   0.608  -7.484  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.097   3.446  -7.411  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       7.994   2.839  -6.102  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       9.701   1.420  -5.185  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      10.702   1.491  -6.674  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.088   3.908  -4.468  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.477   4.925  -4.268  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.717   1.650  -7.374  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.353   2.138  -7.572  1.00  0.00           C  
ATOM   1334  C   MET A 170       3.798   2.626  -6.281  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.457   1.838  -5.408  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.282   1.124  -8.123  1.00  0.00           C  
ATOM   1337  CG  MET A 170       1.856   1.716  -8.271  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.444   0.719  -8.868  1.00  0.00           S  
ATOM   1339  CE  MET A 170       1.178  -0.590  -9.868  1.00  0.00           C  
ATOM   1340  H   MET A 170       5.851   0.893  -6.729  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.407   2.984  -8.238  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.598   0.793  -9.125  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.217   0.232  -7.475  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.531   2.034  -7.262  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       1.984   2.594  -8.935  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.769  -0.167 -10.702  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       1.822  -1.231  -9.235  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       0.387  -1.236 -10.303  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.556   3.936  -6.161  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.836   4.406  -5.031  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.369   4.196  -5.275  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.785   4.698  -6.235  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       3.006   5.886  -4.809  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.482   6.193  -4.530  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.142   6.246  -3.592  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.865   5.796  -3.118  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.897   4.637  -6.767  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.191   3.845  -4.162  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.676   6.458  -5.703  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       5.119   5.589  -5.210  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.679   7.273  -4.683  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.265   5.409  -2.861  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.492   7.194  -3.141  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       1.073   6.368  -3.844  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.652   4.713  -3.040  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       5.944   5.973  -2.943  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       4.263   6.316  -2.341  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.765   3.462  -4.330  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.647   3.457  -4.076  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.768   4.195  -2.799  1.00  0.00           C  
ATOM   1371  O   MET A 172      -0.053   3.919  -1.848  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.180   2.040  -3.872  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.462   1.965  -3.046  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -3.324   0.405  -3.194  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -3.466  -0.005  -1.436  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.335   3.070  -3.612  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.212   3.996  -4.829  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.367   1.598  -4.872  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.397   1.443  -3.361  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -2.254   2.143  -1.970  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -3.149   2.762  -3.407  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.688   0.881  -0.804  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -4.302  -0.730  -1.331  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -2.539  -0.476  -1.043  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.680   5.167  -2.751  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.754   6.014  -1.583  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.779   5.433  -0.611  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.805   4.958  -1.069  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.170   7.396  -1.997  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -2.098   8.254  -0.745  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.196   7.907  -3.071  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.288   5.316  -3.541  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.753   6.071  -1.125  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.193   7.388  -2.423  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.229   7.875  -0.152  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.944   9.321  -1.006  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -3.017   8.167  -0.128  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.153   7.809  -2.697  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.314   7.342  -4.019  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.402   8.977  -3.287  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.543   5.457   0.732  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.320   4.744   1.747  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.882   5.524   2.930  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.350   5.460   4.026  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -2.473   3.543   2.277  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.140   2.171   2.494  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -3.051   1.644   3.925  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -4.593   2.208   2.126  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.736   5.924   1.085  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.201   4.404   1.238  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -1.740   3.353   1.454  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -1.841   3.793   3.134  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -2.633   1.437   1.845  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -2.111   1.968   4.407  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -3.928   2.004   4.505  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -3.088   0.536   3.902  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -5.054   2.995   2.769  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -4.620   2.509   1.059  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -5.087   1.230   2.284  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.020   6.221   2.784  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.537   7.128   3.792  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.387   6.508   4.860  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -6.642   5.313   4.800  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.521   8.046   3.036  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.538   6.197   1.933  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.694   7.563   4.325  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -6.004   8.516   2.170  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.377   7.420   2.647  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -6.921   8.846   3.688  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -6.878   7.271   5.836  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.011   6.883   6.636  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.221   6.732   5.763  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.406   7.537   4.849  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.197   8.036   7.620  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -6.788   8.593   7.812  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.151   8.392   6.434  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.813   5.950   7.124  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -8.838   8.818   7.158  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.653   7.701   8.573  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -6.783   9.652   8.134  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.247   7.970   8.559  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.285   9.299   5.810  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.069   8.171   6.568  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.073   5.728   6.075  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.302   5.551   5.357  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.273   6.558   5.870  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.454   6.709   7.079  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -11.953   4.176   5.616  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.241   3.911   4.816  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -13.781   2.481   4.943  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.026   2.052   6.390  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -14.915   0.871   6.416  1.00  0.00           N  
ATOM   1453  H   LYS A 177      -9.855   5.015   6.746  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.117   5.715   4.307  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.223   3.384   5.361  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.167   4.090   6.703  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.051   4.589   5.159  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.048   4.123   3.740  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.744   2.430   4.386  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -13.074   1.766   4.471  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -13.065   1.779   6.882  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -14.528   2.862   6.960  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -14.469   0.090   5.893  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -15.076   0.581   7.402  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.824   1.112   5.972  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -12.919   7.263   4.915  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.017   8.144   5.190  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.202   7.274   5.458  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -15.771   6.696   4.532  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -14.327   9.073   3.999  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -15.445  10.093   4.261  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -15.650  11.051   3.078  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -16.692  12.141   3.352  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -18.020  11.545   3.620  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -12.724   7.111   3.948  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -13.777   8.717   6.074  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -13.398   9.633   3.753  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -14.587   8.457   3.111  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -16.404   9.570   4.462  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -15.179  10.689   5.163  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -14.678  11.539   2.843  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -15.961  10.463   2.187  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -16.404  12.742   4.239  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -16.794  12.809   2.471  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -18.325  10.990   2.795  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -17.959  10.924   4.452  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -18.709  12.302   3.802  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.577   7.151   6.750  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -16.694   6.345   7.140  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -17.931   7.126   6.842  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -18.117   8.235   7.342  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -16.663   5.947   8.631  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -17.700   4.885   9.041  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -17.494   3.526   8.351  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -18.474   2.448   8.823  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -19.863   2.822   8.476  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -15.095   7.619   7.488  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -16.672   5.465   6.517  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -15.654   5.542   8.863  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -16.812   6.859   9.249  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -17.612   4.727  10.139  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -18.726   5.258   8.839  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -17.607   3.643   7.252  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -16.457   3.180   8.556  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -18.251   1.479   8.325  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -18.418   2.318   9.924  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -19.941   2.953   7.448  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -20.512   2.067   8.780  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -20.112   3.708   8.959  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -18.801   6.543   5.995  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -20.007   7.191   5.584  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -21.057   6.094   5.477  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -22.249   6.431   5.251  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -19.874   7.911   4.225  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -19.397   7.001   3.086  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -19.280   7.849   1.822  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -20.154   7.816   0.949  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -18.155   8.623   1.735  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -20.676   4.900   5.619  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -18.636   5.640   5.606  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -20.312   7.885   6.353  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -20.857   8.353   3.948  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -19.148   8.746   4.340  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -18.404   6.564   3.323  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -20.122   6.180   2.908  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -17.484   8.615   2.477  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -18.008   9.205   0.935  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A  90      -3.480  17.085   9.862  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -3.213  16.611  11.240  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.836  15.191  11.154  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.321  14.542  12.064  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -4.399  16.905  12.160  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -5.321  17.911  11.445  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -5.217  15.652  12.548  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -2.327  17.130  11.464  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -4.017  17.370  13.096  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -4.772  18.832  11.160  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -5.767  17.435  10.542  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -6.154  18.201  12.121  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -5.580  15.116  11.646  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -4.639  14.962  13.197  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -6.110  15.973  13.127  1.00  0.00           H  
ATOM     16  N   ILE A  91      -3.123  14.756   9.944  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.945  13.432   9.431  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.543  13.346   8.941  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.087  14.155   8.133  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -3.960  13.107   8.352  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.390  13.198   8.936  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.695  11.716   7.754  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.617  12.300  10.159  1.00  0.00           C  
ATOM     24  H   ILE A  91      -3.536  15.480   9.408  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -3.025  12.747  10.260  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -3.874  13.857   7.534  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.611  14.251   9.216  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -6.111  12.907   8.140  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.617  10.960   8.561  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.536  11.427   7.087  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.766  11.693   7.148  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.370  11.245   9.915  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.974  12.620  11.010  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.677  12.355  10.485  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.827  12.347   9.497  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.595  12.239   9.389  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.847  11.290   8.279  1.00  0.00           C  
ATOM     38  O   GLN A  92      -0.065  10.576   7.885  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.179  11.672  10.689  1.00  0.00           C  
ATOM     40  CG  GLN A  92       0.659  12.433  11.921  1.00  0.00           C  
ATOM     41  CD  GLN A  92       0.808  11.596  13.190  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       1.900  11.171  13.579  1.00  0.00           O  
ATOM     43  NE2 GLN A  92      -0.378  11.374  13.841  1.00  0.00           N  
ATOM     44  H   GLN A  92      -1.253  11.654  10.086  1.00  0.00           H  
ATOM     45  HA  GLN A  92       1.018  13.203   9.164  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       0.875  10.610  10.742  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.288  11.704  10.663  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       1.188  13.398  12.015  1.00  0.00           H  
ATOM     49  HG3 GLN A  92      -0.427  12.657  11.844  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -1.238  11.707  13.441  1.00  0.00           H  
ATOM     51 HE22 GLN A  92      -0.396  10.843  14.688  1.00  0.00           H  
ATOM     52  N   VAL A  93       2.082  11.252   7.741  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.423  10.220   6.806  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.204   9.194   7.540  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.290   9.502   8.030  1.00  0.00           O  
ATOM     56  CB  VAL A  93       3.240  10.649   5.616  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.518   9.414   4.749  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       2.366  11.487   4.701  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.822  11.848   8.036  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.524   9.778   6.432  1.00  0.00           H  
ATOM     61  HB  VAL A  93       4.150  11.195   5.933  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.556   8.835   4.701  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.780   9.722   3.715  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.339   8.782   5.137  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.720  12.201   5.248  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.977  12.014   3.940  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.755  10.715   4.172  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.703   7.933   7.580  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.638   6.849   7.779  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.795   6.192   6.464  1.00  0.00           C  
ATOM     71  O   LYS A  94       3.098   6.533   5.519  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.191   5.794   8.779  1.00  0.00           C  
ATOM     73  CG  LYS A  94       2.602   6.431  10.038  1.00  0.00           C  
ATOM     74  CD  LYS A  94       3.650   7.164  10.893  1.00  0.00           C  
ATOM     75  CE  LYS A  94       3.059   7.893  12.102  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       4.124   8.604  12.842  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.740   7.691   7.364  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.602   7.226   8.076  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.440   5.167   8.262  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.044   5.136   9.055  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       1.814   7.141   9.693  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.122   5.645  10.659  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       4.402   6.424  11.248  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       4.181   7.915  10.271  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       2.315   8.650  11.774  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       2.579   7.176  12.800  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       4.587   9.288  12.210  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       3.708   9.107  13.652  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       4.827   7.918  13.183  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.736   5.246   6.354  1.00  0.00           N  
ATOM     91  CA  GLU A  95       5.003   4.645   5.090  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.318   3.208   5.347  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.793   2.857   6.426  1.00  0.00           O  
ATOM     94  CB  GLU A  95       6.238   5.282   4.467  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.501   4.985   2.986  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.740   5.760   2.561  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.828   5.507   3.143  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       7.613   6.616   1.645  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.325   4.987   7.109  1.00  0.00           H  
ATOM    100  HA  GLU A  95       4.154   4.767   4.445  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       6.144   6.383   4.581  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       7.053   4.908   5.109  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.675   3.904   2.810  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.638   5.320   2.372  1.00  0.00           H  
ATOM    105  N   ILE A  96       5.080   2.351   4.337  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.506   0.980   4.376  1.00  0.00           C  
ATOM    107  C   ILE A  96       6.013   0.720   2.988  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.721   1.512   2.096  1.00  0.00           O  
ATOM    109  CB  ILE A  96       4.356   0.068   4.771  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.783  -1.123   5.650  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.550  -0.387   3.552  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       5.186  -0.736   7.076  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.672   2.677   3.485  1.00  0.00           H  
ATOM    114  HA  ILE A  96       6.334   0.891   5.061  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.624   0.680   5.353  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.918  -1.819   5.718  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.611  -1.668   5.152  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       3.273   0.506   2.949  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       4.072  -1.142   2.933  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.628  -0.870   3.937  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       4.342  -0.227   7.589  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       5.445  -1.645   7.660  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       6.065  -0.058   7.072  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.765  -0.386   2.765  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.966  -0.862   1.416  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.384  -2.221   1.240  1.00  0.00           C  
ATOM    127  O   LYS A  97       6.269  -2.978   2.202  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.403  -0.991   0.903  1.00  0.00           C  
ATOM    129  CG  LYS A  97       9.191   0.321   0.888  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.525   0.193   0.138  1.00  0.00           C  
ATOM    131  CE  LYS A  97      11.315   1.504   0.074  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      10.593   2.507  -0.738  1.00  0.00           N  
ATOM    133  H   LYS A  97       7.064  -0.978   3.510  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.445  -0.205   0.752  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.949  -1.761   1.487  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       8.295  -1.347  -0.150  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.568   1.094   0.392  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       9.384   0.652   1.931  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      11.145  -0.576   0.649  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.328  -0.158  -0.898  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      11.461   1.923   1.090  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      12.304   1.336  -0.402  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      10.458   2.141  -1.701  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97       9.666   2.698  -0.307  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      11.146   3.387  -0.775  1.00  0.00           H  
ATOM    146  N   PHE A  98       6.033  -2.558  -0.028  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.643  -3.883  -0.397  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.449  -4.299  -1.586  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.802  -3.488  -2.440  1.00  0.00           O  
ATOM    150  CB  PHE A  98       4.146  -3.998  -0.715  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.380  -3.937   0.544  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.650  -4.772   1.598  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.322  -3.090   0.635  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.984  -4.627   2.797  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.594  -2.982   1.795  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.898  -3.782   2.879  1.00  0.00           C  
ATOM    157  H   PHE A  98       6.112  -1.937  -0.802  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.925  -4.547   0.402  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.796  -3.205  -1.410  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.891  -4.973  -1.118  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       4.345  -5.578   1.425  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       2.032  -2.581  -0.263  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       3.232  -5.261   3.636  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.763  -2.293   1.793  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       1.246  -3.846   3.744  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.767  -5.610  -1.618  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.588  -6.264  -2.601  1.00  0.00           C  
ATOM    168  C   ARG A  99       6.649  -6.946  -3.567  1.00  0.00           C  
ATOM    169  O   ARG A  99       5.470  -7.081  -3.241  1.00  0.00           O  
ATOM    170  CB  ARG A  99       8.487  -7.270  -1.840  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.553  -8.082  -2.599  1.00  0.00           C  
ATOM    172  CD  ARG A  99      10.791  -7.274  -3.010  1.00  0.00           C  
ATOM    173  NE  ARG A  99      11.445  -7.985  -4.153  1.00  0.00           N  
ATOM    174  CZ  ARG A  99      12.333  -9.009  -3.972  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      12.706  -9.398  -2.719  1.00  0.00           N  
ATOM    176  NH2 ARG A  99      12.850  -9.651  -5.061  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.439  -6.216  -0.897  1.00  0.00           H  
ATOM    178  HA  ARG A  99       8.191  -5.528  -3.102  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       9.022  -6.653  -1.088  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       7.819  -7.977  -1.306  1.00  0.00           H  
ATOM    181  HG2 ARG A  99       9.897  -8.905  -1.933  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.105  -8.561  -3.492  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      10.501  -6.268  -3.376  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      11.508  -7.158  -2.171  1.00  0.00           H  
ATOM    185  HE  ARG A  99      11.195  -7.724  -5.086  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      12.331  -8.932  -1.919  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      13.356 -10.149  -2.601  1.00  0.00           H  
ATOM    188 HH21 ARG A  99      12.578  -9.373  -5.981  1.00  0.00           H  
ATOM    189 HH22 ARG A  99      13.499 -10.402  -4.937  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.128  -7.398  -4.724  1.00  0.00           N  
ATOM    191  CA  PRO A 100       6.412  -8.252  -5.628  1.00  0.00           C  
ATOM    192  C   PRO A 100       5.938  -9.515  -4.998  1.00  0.00           C  
ATOM    193  O   PRO A 100       6.705 -10.106  -4.235  1.00  0.00           O  
ATOM    194  CB  PRO A 100       7.444  -8.590  -6.711  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.439  -7.424  -6.710  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.114  -6.622  -5.451  1.00  0.00           C  
ATOM    197  HA  PRO A 100       5.547  -7.709  -5.970  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       7.970  -9.531  -6.462  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       6.974  -8.721  -7.705  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.481  -7.810  -6.672  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.312  -6.793  -7.611  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.032  -6.460  -4.862  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.662  -5.636  -5.695  1.00  0.00           H  
ATOM    204  N   GLY A 101       4.677  -9.879  -5.381  1.00  0.00           N  
ATOM    205  CA  GLY A 101       3.797 -10.944  -4.937  1.00  0.00           C  
ATOM    206  C   GLY A 101       4.313 -11.744  -3.820  1.00  0.00           C  
ATOM    207  O   GLY A 101       5.151 -12.636  -3.953  1.00  0.00           O  
ATOM    208  H   GLY A 101       4.227  -9.299  -6.056  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       2.903 -10.449  -4.586  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       3.586 -11.612  -5.732  1.00  0.00           H  
ATOM    211  N   THR A 102       3.807 -11.335  -2.667  1.00  0.00           N  
ATOM    212  CA  THR A 102       4.432 -11.507  -1.430  1.00  0.00           C  
ATOM    213  C   THR A 102       3.811 -12.665  -0.739  1.00  0.00           C  
ATOM    214  O   THR A 102       3.311 -13.633  -1.310  1.00  0.00           O  
ATOM    215  CB  THR A 102       4.373 -10.198  -0.671  1.00  0.00           C  
ATOM    216  OG1 THR A 102       4.060  -9.155  -1.579  1.00  0.00           O  
ATOM    217  CG2 THR A 102       5.735  -9.876  -0.028  1.00  0.00           C  
ATOM    218  H   THR A 102       3.035 -10.726  -2.639  1.00  0.00           H  
ATOM    219  HA  THR A 102       5.468 -11.744  -1.571  1.00  0.00           H  
ATOM    220  HB  THR A 102       3.567 -10.189   0.078  1.00  0.00           H  
ATOM    221  HG1 THR A 102       4.745  -9.176  -2.251  1.00  0.00           H  
ATOM    222 HG21 THR A 102       6.528  -9.850  -0.805  1.00  0.00           H  
ATOM    223 HG22 THR A 102       5.695  -8.882   0.466  1.00  0.00           H  
ATOM    224 HG23 THR A 102       6.009 -10.633   0.732  1.00  0.00           H  
ATOM    225  N   ASP A 103       3.964 -12.541   0.558  1.00  0.00           N  
ATOM    226  CA  ASP A 103       4.083 -13.592   1.496  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.089 -13.466   2.570  1.00  0.00           C  
ATOM    228  O   ASP A 103       2.548 -12.391   2.769  1.00  0.00           O  
ATOM    229  CB  ASP A 103       5.314 -13.258   2.242  1.00  0.00           C  
ATOM    230  CG  ASP A 103       6.166 -14.475   2.535  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       6.645 -15.114   1.560  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       6.356 -14.787   3.741  1.00  0.00           O  
ATOM    233  H   ASP A 103       4.308 -11.648   0.814  1.00  0.00           H  
ATOM    234  HA  ASP A 103       4.166 -14.546   1.040  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       5.798 -12.509   1.598  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       4.931 -12.765   3.145  1.00  0.00           H  
ATOM    237  N   GLU A 104       2.910 -14.529   3.361  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.956 -14.513   4.429  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.464 -13.585   5.482  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.981 -12.455   5.602  1.00  0.00           O  
ATOM    241  CB  GLU A 104       1.656 -15.910   5.005  1.00  0.00           C  
ATOM    242  CG  GLU A 104       0.535 -15.933   6.054  1.00  0.00           C  
ATOM    243  CD  GLU A 104       0.310 -17.380   6.471  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -0.080 -18.199   5.597  1.00  0.00           O  
ATOM    245  OE2 GLU A 104       0.521 -17.684   7.676  1.00  0.00           O  
ATOM    246  H   GLU A 104       3.555 -15.282   3.316  1.00  0.00           H  
ATOM    247  HA  GLU A 104       1.050 -14.098   4.023  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       1.355 -16.568   4.159  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       2.582 -16.333   5.439  1.00  0.00           H  
ATOM    250  HG2 GLU A 104       0.812 -15.342   6.952  1.00  0.00           H  
ATOM    251  HG3 GLU A 104      -0.401 -15.522   5.622  1.00  0.00           H  
ATOM    252  N   GLY A 105       3.479 -14.039   6.244  1.00  0.00           N  
ATOM    253  CA  GLY A 105       4.003 -13.230   7.294  1.00  0.00           C  
ATOM    254  C   GLY A 105       5.332 -12.673   6.976  1.00  0.00           C  
ATOM    255  O   GLY A 105       6.225 -12.633   7.822  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.882 -14.945   6.126  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       3.370 -12.360   7.340  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       4.059 -13.828   8.185  1.00  0.00           H  
ATOM    259  N   ASP A 106       5.442 -12.149   5.755  1.00  0.00           N  
ATOM    260  CA  ASP A 106       6.251 -11.000   5.534  1.00  0.00           C  
ATOM    261  C   ASP A 106       5.325  -9.861   5.357  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.585  -8.757   5.835  1.00  0.00           O  
ATOM    263  CB  ASP A 106       7.082 -11.093   4.268  1.00  0.00           C  
ATOM    264  CG  ASP A 106       8.179 -10.040   4.268  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       9.027 -10.061   5.200  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.189  -9.200   3.328  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.793 -12.393   5.044  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.889 -10.855   6.380  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.498 -12.108   4.291  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.447 -10.975   3.369  1.00  0.00           H  
ATOM    271  N   TYR A 107       4.249 -10.124   4.584  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.507  -9.034   4.022  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.524  -8.563   5.024  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.604  -7.410   5.424  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.811  -9.590   2.785  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.935  -8.793   1.931  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.617  -7.480   2.153  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       1.223  -9.556   1.032  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.439  -6.980   1.665  1.00  0.00           C  
ATOM    280  CE2 TYR A 107       0.125  -9.018   0.406  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.285  -7.757   0.798  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.503  -7.246   0.398  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.987 -11.062   4.304  1.00  0.00           H  
ATOM    284  HA  TYR A 107       4.177  -8.201   3.819  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.535 -10.132   2.150  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       2.079 -10.319   3.175  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       2.196  -6.907   2.841  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       1.500 -10.600   0.905  1.00  0.00           H  
ATOM    289  HE1 TYR A 107       0.043  -6.034   2.034  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.449  -9.619  -0.291  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -1.918  -7.888  -0.182  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.554  -9.412   5.406  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.555  -9.173   6.384  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.956  -8.913   7.806  1.00  0.00           C  
ATOM    295  O   GLN A 108       0.139  -8.455   8.605  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -0.620 -10.143   6.266  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -0.709 -11.019   5.005  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -1.486 -10.265   3.922  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -2.479 -10.773   3.387  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.010  -9.026   3.595  1.00  0.00           N  
ATOM    301  H   GLN A 108       1.341 -10.242   4.908  1.00  0.00           H  
ATOM    302  HA  GLN A 108       0.155  -8.249   6.035  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -0.599 -10.821   7.149  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -1.531  -9.536   6.295  1.00  0.00           H  
ATOM    305  HG2 GLN A 108       0.219 -11.410   4.570  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.267 -11.916   5.307  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.223  -8.617   4.068  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -1.468  -8.463   2.907  1.00  0.00           H  
ATOM    309  N   VAL A 109       2.237  -9.164   8.123  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.901  -8.609   9.293  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.909  -7.101   9.202  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.613  -6.383  10.154  1.00  0.00           O  
ATOM    313  CB  VAL A 109       4.337  -9.085   9.458  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       5.061  -8.369  10.618  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       4.306 -10.594   9.730  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.769  -9.647   7.425  1.00  0.00           H  
ATOM    317  HA  VAL A 109       2.321  -8.895  10.159  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.898  -8.905   8.515  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       4.433  -8.385  11.535  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       6.010  -8.900  10.838  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       5.325  -7.322  10.371  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.702 -11.113   8.963  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       5.342 -10.998   9.696  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       3.865 -10.800  10.728  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.306  -6.574   8.038  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.379  -5.162   7.795  1.00  0.00           C  
ATOM    327  C   LYS A 110       2.160  -4.557   7.223  1.00  0.00           C  
ATOM    328  O   LYS A 110       2.076  -3.340   7.059  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.552  -4.862   6.903  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.866  -5.092   7.650  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.960  -4.635   9.112  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.328  -4.889   9.750  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       8.388  -4.148   9.037  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.594  -7.160   7.282  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.489  -4.656   8.733  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.523  -5.516   6.004  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.492  -3.830   6.535  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       6.106  -6.173   7.609  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.579  -4.473   7.101  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.723  -3.552   9.145  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.191  -5.183   9.704  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.328  -4.550  10.808  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.580  -5.970   9.711  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       8.418  -4.457   8.043  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       8.188  -3.128   9.077  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       9.307  -4.337   9.486  1.00  0.00           H  
ATOM    347  N   LEU A 111       1.166  -5.406   6.976  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.161  -4.960   6.771  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.680  -4.679   8.137  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.461  -3.748   8.286  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -0.999  -5.998   6.031  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.247  -5.475   5.322  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.568  -6.386   4.144  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.463  -5.391   6.237  1.00  0.00           C  
ATOM    355  H   LEU A 111       1.293  -6.383   7.108  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.118  -4.046   6.201  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.339  -6.413   5.231  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.275  -6.829   6.714  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.015  -4.461   4.929  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -1.696  -6.446   3.461  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -2.820  -7.401   4.516  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.436  -5.987   3.588  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.568  -6.326   6.825  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.325  -4.540   6.924  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.387  -5.217   5.648  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.238  -5.460   9.160  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.489  -5.156  10.540  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.136  -3.843  10.925  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.520  -3.085  11.655  1.00  0.00           O  
ATOM    370  CB  ARG A 112      -0.096  -6.243  11.554  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.924  -6.185  12.846  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.460  -7.195  13.899  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -1.295  -7.016  15.127  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -0.978  -6.106  16.098  1.00  0.00           C  
ATOM    375  NH1 ARG A 112       0.130  -5.317  15.988  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -1.784  -5.984  17.194  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.361  -6.247   9.013  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.557  -5.076  10.620  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.234  -7.238  11.076  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       0.972  -6.129  11.826  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.848  -5.165  13.282  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.993  -6.372  12.604  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -0.610  -8.233  13.533  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.610  -7.052  14.157  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -2.114  -7.577  15.238  1.00  0.00           H  
ATOM    386 HH11 ARG A 112       0.723  -5.398  15.186  1.00  0.00           H  
ATOM    387 HH12 ARG A 112       0.345  -4.654  16.704  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -2.599  -6.559  17.282  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -1.561  -5.320  17.907  1.00  0.00           H  
ATOM    390  N   SER A 113       1.392  -3.534  10.444  1.00  0.00           N  
ATOM    391  CA  SER A 113       1.928  -2.231  10.691  1.00  0.00           C  
ATOM    392  C   SER A 113       1.068  -1.113  10.175  1.00  0.00           C  
ATOM    393  O   SER A 113       0.817  -0.159  10.903  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.370  -2.009  10.272  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.201  -2.847  11.058  1.00  0.00           O  
ATOM    396  H   SER A 113       2.027  -4.118   9.899  1.00  0.00           H  
ATOM    397  HA  SER A 113       1.971  -2.169  11.750  1.00  0.00           H  
ATOM    398  HB2 SER A 113       3.516  -2.217   9.194  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.635  -0.958  10.500  1.00  0.00           H  
ATOM    400  HG  SER A 113       4.024  -2.613  11.973  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.573  -1.217   8.927  1.00  0.00           N  
ATOM    402  CA  LEU A 114      -0.313  -0.237   8.341  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.660  -0.088   8.959  1.00  0.00           C  
ATOM    404  O   LEU A 114      -2.207   1.012   8.867  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.726  -0.657   6.944  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.412  -0.578   5.947  1.00  0.00           C  
ATOM    407  CD1 LEU A 114      -0.071  -1.257   4.671  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.787   0.893   5.782  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.783  -2.013   8.355  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.175   0.752   8.365  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -1.114  -1.698   6.973  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.554  -0.003   6.588  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.298  -1.129   6.329  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -0.357  -2.308   4.891  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -0.965  -0.730   4.278  1.00  0.00           H  
ATOM    416 HD13 LEU A 114       0.708  -1.266   3.891  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.118   1.453   5.475  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       1.117   1.309   6.764  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       1.582   1.043   5.029  1.00  0.00           H  
ATOM    420  N   ILE A 115      -2.251  -1.172   9.538  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.490  -1.040  10.258  1.00  0.00           C  
ATOM    422  C   ILE A 115      -3.289  -0.074  11.363  1.00  0.00           C  
ATOM    423  O   ILE A 115      -4.089   0.838  11.541  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -4.079  -2.234  10.978  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.960  -3.597  10.303  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.550  -1.868  11.139  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.643  -3.672   8.955  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.882  -2.098   9.473  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -4.202  -0.643   9.556  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.608  -2.349  11.977  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.889  -3.814  10.177  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.392  -4.373  10.975  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.941  -1.529  10.141  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -6.116  -2.749  11.497  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.629  -1.065  11.895  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.715  -3.387   9.017  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -4.097  -2.981   8.272  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.586  -4.710   8.570  1.00  0.00           H  
ATOM    439  N   ARG A 116      -2.207  -0.314  12.121  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.779   0.432  13.265  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.599   1.880  12.934  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.956   2.718  13.756  1.00  0.00           O  
ATOM    443  CB  ARG A 116      -0.481  -0.115  13.894  1.00  0.00           C  
ATOM    444  CG  ARG A 116      -0.335   0.141  15.403  1.00  0.00           C  
ATOM    445  CD  ARG A 116      -1.363  -0.624  16.247  1.00  0.00           C  
ATOM    446  NE  ARG A 116      -1.038  -0.437  17.694  1.00  0.00           N  
ATOM    447  CZ  ARG A 116      -0.266  -1.325  18.390  1.00  0.00           C  
ATOM    448  NH1 ARG A 116       0.290  -2.409  17.774  1.00  0.00           N  
ATOM    449  NH2 ARG A 116      -0.042  -1.122  19.723  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.661  -1.093  11.855  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.589   0.349  13.970  1.00  0.00           H  
ATOM    452  HB2 ARG A 116      -0.454  -1.216  13.739  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.391   0.325  13.365  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       0.684  -0.193  15.704  1.00  0.00           H  
ATOM    455  HG3 ARG A 116      -0.412   1.228  15.618  1.00  0.00           H  
ATOM    456  HD2 ARG A 116      -2.382  -0.218  16.081  1.00  0.00           H  
ATOM    457  HD3 ARG A 116      -1.363  -1.706  15.999  1.00  0.00           H  
ATOM    458  HE  ARG A 116      -1.425   0.348  18.176  1.00  0.00           H  
ATOM    459 HH11 ARG A 116       0.133  -2.565  16.799  1.00  0.00           H  
ATOM    460 HH12 ARG A 116       0.853  -3.047  18.299  1.00  0.00           H  
ATOM    461 HH21 ARG A 116      -0.446  -0.331  20.181  1.00  0.00           H  
ATOM    462 HH22 ARG A 116       0.520  -1.767  20.239  1.00  0.00           H  
ATOM    463  N   PHE A 117      -1.048   2.203  11.736  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.867   3.552  11.284  1.00  0.00           C  
ATOM    465  C   PHE A 117      -2.176   4.278  11.132  1.00  0.00           C  
ATOM    466  O   PHE A 117      -2.350   5.364  11.668  1.00  0.00           O  
ATOM    467  CB  PHE A 117      -0.148   3.534   9.937  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.199   2.909  10.041  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       1.871   2.495  11.177  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       1.794   2.746   8.830  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.152   1.989  11.080  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.063   2.227   8.706  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       3.759   1.869   9.844  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.633   1.538  11.096  1.00  0.00           H  
ATOM    475  HA  PHE A 117      -0.266   4.062  12.026  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.727   2.941   9.203  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.026   4.531   9.494  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.348   2.471  12.121  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.175   3.042   8.000  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       3.666   1.663  11.973  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       3.509   2.109   7.730  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       4.757   1.462   9.765  1.00  0.00           H  
ATOM    483  N   LEU A 118      -3.132   3.679  10.402  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -4.476   4.176  10.176  1.00  0.00           C  
ATOM    485  C   LEU A 118      -5.355   4.215  11.401  1.00  0.00           C  
ATOM    486  O   LEU A 118      -6.330   4.964  11.440  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -5.125   3.284   9.149  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.608   3.847   7.835  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -4.035   2.844   6.876  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -5.658   4.712   7.193  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.935   2.795   9.981  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -4.463   5.150   9.660  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.818   2.229   9.302  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -6.233   3.358   9.184  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -3.736   4.519   8.045  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -4.168   1.823   7.279  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.566   2.957   5.896  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -2.957   3.100   6.787  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -6.115   5.359   7.971  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -5.130   5.332   6.445  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.442   4.120   6.667  1.00  0.00           H  
ATOM    502  N   GLU A 119      -5.024   3.384  12.415  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.629   3.354  13.725  1.00  0.00           C  
ATOM    504  C   GLU A 119      -5.249   4.578  14.487  1.00  0.00           C  
ATOM    505  O   GLU A 119      -6.078   5.122  15.216  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -5.181   2.187  14.627  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.924   0.870  14.408  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.266  -0.199  15.269  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -5.238  -0.025  16.516  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -4.779  -1.205  14.687  1.00  0.00           O  
ATOM    511  H   GLU A 119      -4.253   2.771  12.282  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.697   3.341  13.594  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -4.102   2.018  14.453  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -5.317   2.489  15.689  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -6.992   0.977  14.693  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -5.861   0.565  13.345  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.977   5.036  14.331  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -3.542   6.303  14.868  1.00  0.00           C  
ATOM    519  C   GLU A 120      -4.234   7.443  14.178  1.00  0.00           C  
ATOM    520  O   GLU A 120      -4.374   8.527  14.744  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -2.042   6.639  14.710  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -1.061   5.549  15.147  1.00  0.00           C  
ATOM    523  CD  GLU A 120       0.359   6.108  15.162  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       0.540   7.320  14.870  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       1.290   5.316  15.467  1.00  0.00           O  
ATOM    526  H   GLU A 120      -3.300   4.527  13.799  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -3.815   6.284  15.908  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -1.847   6.882  13.645  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -1.843   7.559  15.298  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -1.322   5.168  16.156  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -1.086   4.715  14.416  1.00  0.00           H  
ATOM    532  N   GLY A 121      -4.661   7.209  12.918  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -5.197   8.192  12.045  1.00  0.00           C  
ATOM    534  C   GLY A 121      -4.022   8.820  11.422  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.737   9.997  11.634  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.570   6.309  12.507  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.785   7.692  11.290  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -5.721   8.913  12.630  1.00  0.00           H  
ATOM    539  N   ASP A 122      -3.303   8.004  10.631  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.278   8.521   9.812  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.778   8.079   8.526  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.644   7.212   8.427  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.880   7.912   9.951  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.465   7.901  11.410  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.618   8.955  12.079  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.023   6.840  11.879  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.559   7.063  10.403  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.261   9.595   9.818  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.891   6.890   9.529  1.00  0.00           H  
ATOM    550  HB3 ASP A 122      -0.146   8.509   9.369  1.00  0.00           H  
ATOM    551  N   LYS A 123      -2.196   8.684   7.512  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.374   8.243   6.200  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.108   7.542   6.061  1.00  0.00           C  
ATOM    554  O   LYS A 123      -0.046   8.149   6.134  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.487   9.423   5.245  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.464   9.065   3.756  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.143   9.386   3.060  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -0.756  10.830   3.317  1.00  0.00           C  
ATOM    559  NZ  LYS A 123       0.119  11.339   2.245  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.426   9.304   7.653  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.176   7.534   6.133  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.450   9.941   5.453  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.665  10.119   5.521  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -2.719   7.997   3.610  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.256   9.670   3.256  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -0.326   8.719   3.413  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -1.270   9.245   1.974  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -1.680  11.447   3.348  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -0.215  10.843   4.300  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123       0.980  10.757   2.195  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123      -0.382  11.291   1.336  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123       0.381  12.325   2.446  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.197   6.232   5.847  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.003   5.536   5.538  1.00  0.00           C  
ATOM    575  C   ALA A 124       0.142   5.723   4.070  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.813   6.079   3.400  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.110   4.057   5.846  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.074   5.742   5.802  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.817   5.972   6.077  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -0.382   3.910   6.912  1.00  0.00           H  
ATOM    581  HB2 ALA A 124      -0.896   3.584   5.227  1.00  0.00           H  
ATOM    582  HB3 ALA A 124       0.864   3.565   5.642  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.328   5.541   3.503  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.414   5.488   2.077  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.294   4.315   1.776  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.375   4.155   2.336  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.118   6.799   1.677  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.629   6.930   0.243  1.00  0.00           C  
ATOM    589  CD  LYS A 125       3.174   8.339  -0.037  1.00  0.00           C  
ATOM    590  CE  LYS A 125       2.074   9.373  -0.293  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       2.666  10.713  -0.494  1.00  0.00           N  
ATOM    592  H   LYS A 125       2.178   5.665   4.017  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.413   5.311   1.619  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       1.418   7.637   1.891  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       2.994   6.916   2.359  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       3.466   6.213   0.092  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.820   6.693  -0.478  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       3.798   8.661   0.825  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       3.826   8.305  -0.936  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       1.513   9.107  -1.213  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       1.375   9.436   0.566  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       3.314  10.688  -1.306  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       1.908  11.401  -0.677  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       3.189  10.994   0.359  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.840   3.454   0.854  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.586   2.330   0.394  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.521   2.809  -0.665  1.00  0.00           C  
ATOM    608  O   ILE A 126       3.140   3.572  -1.543  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.685   1.311  -0.244  1.00  0.00           C  
ATOM    610  CG1 ILE A 126       0.395   1.067   0.567  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       2.499   0.032  -0.420  1.00  0.00           C  
ATOM    612  CD1 ILE A 126       0.603   0.831   2.059  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.912   3.481   0.497  1.00  0.00           H  
ATOM    614  HA  ILE A 126       3.130   1.871   1.207  1.00  0.00           H  
ATOM    615  HB  ILE A 126       1.347   1.652  -1.247  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.290   1.931   0.430  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.109   0.175   0.138  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.922  -0.267   0.564  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       1.812  -0.745  -0.806  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       3.326   0.137  -1.145  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       1.343   0.029   2.236  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.957   1.758   2.560  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.354   0.523   2.523  1.00  0.00           H  
ATOM    624  N   THR A 127       4.781   2.354  -0.614  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.651   2.497  -1.738  1.00  0.00           C  
ATOM    626  C   THR A 127       5.898   1.111  -2.217  1.00  0.00           C  
ATOM    627  O   THR A 127       6.436   0.255  -1.515  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.958   3.140  -1.414  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.756   4.320  -0.652  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.721   3.454  -2.711  1.00  0.00           C  
ATOM    631  H   THR A 127       5.103   1.767   0.125  1.00  0.00           H  
ATOM    632  HA  THR A 127       5.170   3.058  -2.529  1.00  0.00           H  
ATOM    633  HB  THR A 127       7.539   2.447  -0.800  1.00  0.00           H  
ATOM    634  HG1 THR A 127       6.263   4.049   0.127  1.00  0.00           H  
ATOM    635 HG21 THR A 127       7.056   3.988  -3.425  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.597   4.095  -2.488  1.00  0.00           H  
ATOM    637 HG23 THR A 127       8.089   2.520  -3.190  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.502   0.866  -3.465  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.917  -0.328  -4.127  1.00  0.00           C  
ATOM    640  C   LEU A 128       7.243  -0.073  -4.718  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.591   1.056  -5.049  1.00  0.00           O  
ATOM    642  CB  LEU A 128       5.006  -0.738  -5.262  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.523  -2.187  -5.152  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       3.165  -2.240  -5.814  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       5.482  -3.302  -5.608  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.992   1.555  -3.992  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.986  -1.124  -3.403  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       4.097  -0.106  -5.174  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.461  -0.505  -6.244  1.00  0.00           H  
ATOM    650  HG  LEU A 128       4.318  -2.393  -4.091  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       2.582  -1.324  -5.584  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       3.266  -2.292  -6.910  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       2.621  -3.133  -5.436  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       5.866  -3.099  -6.623  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       6.349  -3.375  -4.922  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       4.952  -4.282  -5.603  1.00  0.00           H  
ATOM    657  N   ARG A 129       8.000  -1.158  -4.881  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.330  -1.161  -5.303  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.303  -2.485  -5.927  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.292  -3.523  -5.266  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.353  -1.107  -4.171  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.780  -1.182  -4.725  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.860  -0.857  -3.691  1.00  0.00           C  
ATOM    664  NE  ARG A 129      12.682   0.566  -3.258  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      13.585   1.554  -3.536  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      14.719   1.301  -4.247  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      13.342   2.822  -3.091  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.644  -2.080  -4.898  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.470  -0.409  -6.061  1.00  0.00           H  
ATOM    670  HB2 ARG A 129      10.202  -0.152  -3.626  1.00  0.00           H  
ATOM    671  HB3 ARG A 129      10.144  -1.938  -3.463  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.967  -2.199  -5.131  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.848  -0.472  -5.581  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.743  -1.503  -2.795  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      13.871  -1.009  -4.120  1.00  0.00           H  
ATOM    676  HE  ARG A 129      11.862   0.802  -2.736  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      14.908   0.374  -4.574  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      15.369   2.038  -4.433  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      12.511   3.019  -2.571  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      13.996   3.554  -3.287  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.232  -2.422  -7.253  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.083  -3.540  -8.134  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.359  -4.318  -8.193  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.367  -3.945  -7.592  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.729  -2.991  -9.483  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.333  -2.585  -9.350  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.357  -3.549  -9.400  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       7.000  -1.264  -9.145  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       5.081  -3.177  -9.039  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.680  -0.887  -9.075  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.721  -1.860  -8.966  1.00  0.00           C  
ATOM    692  H   PHE A 130       9.291  -1.514  -7.684  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.252  -4.191  -7.870  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.321  -2.075  -9.659  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.752  -3.764 -10.265  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.602  -4.583  -9.687  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.783  -0.529  -9.057  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.321  -3.894  -8.808  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.398   0.151  -9.075  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.675  -1.636  -8.832  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.335  -5.445  -8.939  1.00  0.00           N  
ATOM    702  CA  ARG A 131      11.405  -6.411  -8.905  1.00  0.00           C  
ATOM    703  C   ARG A 131      12.641  -5.967  -9.602  1.00  0.00           C  
ATOM    704  O   ARG A 131      13.744  -6.468  -9.390  1.00  0.00           O  
ATOM    705  CB  ARG A 131      10.972  -7.804  -9.397  1.00  0.00           C  
ATOM    706  CG  ARG A 131      11.724  -8.950  -8.711  1.00  0.00           C  
ATOM    707  CD  ARG A 131      11.125 -10.319  -9.030  1.00  0.00           C  
ATOM    708  NE  ARG A 131      11.929 -11.337  -8.299  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      11.612 -12.662  -8.382  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      10.549 -13.069  -9.136  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      12.361 -13.582  -7.708  1.00  0.00           N  
ATOM    712  H   ARG A 131       9.519  -5.706  -9.449  1.00  0.00           H  
ATOM    713  HA  ARG A 131      11.666  -6.421  -7.881  1.00  0.00           H  
ATOM    714  HB2 ARG A 131       9.891  -7.930  -9.165  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      11.086  -7.867 -10.500  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      12.793  -8.939  -9.016  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      11.678  -8.794  -7.610  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      10.073 -10.381  -8.680  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      11.181 -10.536 -10.118  1.00  0.00           H  
ATOM    720  HE  ARG A 131      12.707 -11.046  -7.743  1.00  0.00           H  
ATOM    721 HH11 ARG A 131       9.999 -12.394  -9.626  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      10.319 -14.041  -9.193  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      13.139 -13.285  -7.156  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      12.132 -14.554  -7.767  1.00  0.00           H  
ATOM    725  N   GLY A 132      12.435  -4.964 -10.438  1.00  0.00           N  
ATOM    726  CA  GLY A 132      13.493  -4.178 -10.976  1.00  0.00           C  
ATOM    727  C   GLY A 132      12.887  -3.281 -11.974  1.00  0.00           C  
ATOM    728  O   GLY A 132      13.560  -2.447 -12.579  1.00  0.00           O  
ATOM    729  H   GLY A 132      11.500  -4.633 -10.424  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      13.893  -3.590 -10.174  1.00  0.00           H  
ATOM    731  HA3 GLY A 132      14.156  -4.851 -11.483  1.00  0.00           H  
ATOM    732  N   ARG A 133      11.584  -3.536 -12.178  1.00  0.00           N  
ATOM    733  CA  ARG A 133      10.908  -3.359 -13.438  1.00  0.00           C  
ATOM    734  C   ARG A 133      11.658  -4.174 -14.456  1.00  0.00           C  
ATOM    735  O   ARG A 133      12.061  -3.680 -15.509  1.00  0.00           O  
ATOM    736  CB  ARG A 133      10.771  -1.890 -13.896  1.00  0.00           C  
ATOM    737  CG  ARG A 133       9.803  -1.649 -15.068  1.00  0.00           C  
ATOM    738  CD  ARG A 133       9.823  -0.191 -15.540  1.00  0.00           C  
ATOM    739  NE  ARG A 133      11.154   0.065 -16.171  1.00  0.00           N  
ATOM    740  CZ  ARG A 133      11.794   1.268 -16.076  1.00  0.00           C  
ATOM    741  NH1 ARG A 133      11.236   2.310 -15.395  1.00  0.00           N  
ATOM    742  NH2 ARG A 133      13.010   1.429 -16.674  1.00  0.00           N  
ATOM    743  H   ARG A 133      11.124  -4.095 -11.492  1.00  0.00           H  
ATOM    744  HA  ARG A 133       9.925  -3.786 -13.322  1.00  0.00           H  
ATOM    745  HB2 ARG A 133      10.390  -1.298 -13.035  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      11.776  -1.495 -14.156  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      10.054  -2.293 -15.936  1.00  0.00           H  
ATOM    748  HG3 ARG A 133       8.777  -1.921 -14.737  1.00  0.00           H  
ATOM    749  HD2 ARG A 133       9.041  -0.011 -16.305  1.00  0.00           H  
ATOM    750  HD3 ARG A 133       9.672   0.488 -14.676  1.00  0.00           H  
ATOM    751  HE  ARG A 133      11.592  -0.675 -16.682  1.00  0.00           H  
ATOM    752 HH11 ARG A 133      10.348   2.198 -14.947  1.00  0.00           H  
ATOM    753 HH12 ARG A 133      11.722   3.181 -15.332  1.00  0.00           H  
ATOM    754 HH21 ARG A 133      13.421   0.672 -17.181  1.00  0.00           H  
ATOM    755 HH22 ARG A 133      13.487   2.307 -16.612  1.00  0.00           H  
ATOM    756  N   GLU A 134      11.867  -5.470 -14.136  1.00  0.00           N  
ATOM    757  CA  GLU A 134      12.414  -6.403 -15.071  1.00  0.00           C  
ATOM    758  C   GLU A 134      11.235  -6.936 -15.813  1.00  0.00           C  
ATOM    759  O   GLU A 134      11.205  -6.912 -17.042  1.00  0.00           O  
ATOM    760  CB  GLU A 134      13.291  -7.515 -14.444  1.00  0.00           C  
ATOM    761  CG  GLU A 134      12.734  -8.182 -13.175  1.00  0.00           C  
ATOM    762  CD  GLU A 134      13.762  -9.174 -12.642  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      14.848  -9.312 -13.267  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      13.470  -9.813 -11.598  1.00  0.00           O  
ATOM    765  H   GLU A 134      11.581  -5.848 -13.259  1.00  0.00           H  
ATOM    766  HA  GLU A 134      13.027  -5.858 -15.774  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      13.493  -8.287 -15.216  1.00  0.00           H  
ATOM    768  HB3 GLU A 134      14.263  -7.042 -14.171  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      12.534  -7.417 -12.396  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      11.793  -8.727 -13.394  1.00  0.00           H  
ATOM    771  N   MET A 135      10.227  -7.408 -15.052  1.00  0.00           N  
ATOM    772  CA  MET A 135       8.958  -7.769 -15.597  1.00  0.00           C  
ATOM    773  C   MET A 135       8.103  -6.544 -15.546  1.00  0.00           C  
ATOM    774  O   MET A 135       7.666  -6.044 -16.580  1.00  0.00           O  
ATOM    775  CB  MET A 135       8.278  -8.931 -14.837  1.00  0.00           C  
ATOM    776  CG  MET A 135       6.977  -9.437 -15.492  1.00  0.00           C  
ATOM    777  SD  MET A 135       6.152 -10.768 -14.564  1.00  0.00           S  
ATOM    778  CE  MET A 135       7.334 -12.090 -14.957  1.00  0.00           C  
ATOM    779  H   MET A 135      10.297  -7.448 -14.059  1.00  0.00           H  
ATOM    780  HA  MET A 135       9.101  -8.056 -16.627  1.00  0.00           H  
ATOM    781  HB2 MET A 135       9.000  -9.775 -14.798  1.00  0.00           H  
ATOM    782  HB3 MET A 135       8.068  -8.627 -13.791  1.00  0.00           H  
ATOM    783  HG2 MET A 135       6.262  -8.594 -15.589  1.00  0.00           H  
ATOM    784  HG3 MET A 135       7.216  -9.783 -16.521  1.00  0.00           H  
ATOM    785  HE1 MET A 135       7.474 -12.184 -16.055  1.00  0.00           H  
ATOM    786  HE2 MET A 135       8.327 -11.892 -14.499  1.00  0.00           H  
ATOM    787  HE3 MET A 135       6.974 -13.069 -14.573  1.00  0.00           H  
ATOM    788  N   ALA A 136       7.794  -6.070 -14.319  1.00  0.00           N  
ATOM    789  CA  ALA A 136       6.639  -5.239 -14.166  1.00  0.00           C  
ATOM    790  C   ALA A 136       6.617  -4.532 -12.865  1.00  0.00           C  
ATOM    791  O   ALA A 136       7.601  -3.961 -12.407  1.00  0.00           O  
ATOM    792  CB  ALA A 136       5.330  -6.035 -14.228  1.00  0.00           C  
ATOM    793  H   ALA A 136       8.204  -6.416 -13.478  1.00  0.00           H  
ATOM    794  HA  ALA A 136       6.578  -4.467 -14.901  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       5.268  -6.660 -15.132  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       5.342  -6.666 -13.324  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       4.425  -5.374 -14.213  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.377  -4.541 -12.335  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.563  -3.379 -12.306  1.00  0.00           C  
ATOM    800  C   HIS A 137       3.126  -3.676 -11.980  1.00  0.00           C  
ATOM    801  O   HIS A 137       2.664  -3.351 -10.891  1.00  0.00           O  
ATOM    802  CB  HIS A 137       4.613  -2.722 -13.651  1.00  0.00           C  
ATOM    803  CG  HIS A 137       5.721  -1.700 -13.692  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       5.936  -0.794 -14.706  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       6.572  -1.346 -12.686  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       6.894   0.059 -14.262  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       7.312  -0.240 -13.046  1.00  0.00           N  
ATOM    808  H   HIS A 137       4.830  -5.325 -12.577  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.908  -2.672 -11.598  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       4.697  -3.554 -14.368  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       3.646  -2.228 -13.785  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       5.444  -0.758 -15.578  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       6.708  -1.815 -11.709  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       7.260   0.893 -14.859  1.00  0.00           H  
ATOM    815  N   GLN A 138       2.355  -4.199 -12.964  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.917  -4.145 -12.891  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.358  -5.390 -12.332  1.00  0.00           C  
ATOM    818  O   GLN A 138      -0.740  -5.427 -11.781  1.00  0.00           O  
ATOM    819  CB  GLN A 138       0.235  -3.891 -14.245  1.00  0.00           C  
ATOM    820  CG  GLN A 138       0.705  -2.596 -14.915  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -0.158  -2.365 -16.153  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -1.358  -2.083 -16.049  1.00  0.00           O  
ATOM    823  NE2 GLN A 138       0.488  -2.489 -17.352  1.00  0.00           N  
ATOM    824  H   GLN A 138       2.738  -4.502 -13.833  1.00  0.00           H  
ATOM    825  HA  GLN A 138       0.685  -3.379 -12.198  1.00  0.00           H  
ATOM    826  HB2 GLN A 138       0.440  -4.746 -14.926  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -0.864  -3.836 -14.083  1.00  0.00           H  
ATOM    828  HG2 GLN A 138       0.588  -1.741 -14.218  1.00  0.00           H  
ATOM    829  HG3 GLN A 138       1.771  -2.676 -15.216  1.00  0.00           H  
ATOM    830 HE21 GLN A 138       1.461  -2.720 -17.374  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -0.013  -2.350 -18.206  1.00  0.00           H  
ATOM    832  N   GLN A 139       1.146  -6.441 -12.515  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.865  -7.765 -12.047  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.279  -7.742 -10.628  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.528  -8.088  -9.710  1.00  0.00           O  
ATOM    836  CB  GLN A 139       1.712  -8.848 -12.750  1.00  0.00           C  
ATOM    837  CG  GLN A 139       1.809  -8.657 -14.267  1.00  0.00           C  
ATOM    838  CD  GLN A 139       0.414  -8.734 -14.885  1.00  0.00           C  
ATOM    839  OE1 GLN A 139      -0.268  -9.762 -14.791  1.00  0.00           O  
ATOM    840  NE2 GLN A 139      -0.006  -7.608 -15.538  1.00  0.00           N  
ATOM    841  H   GLN A 139       2.022  -6.236 -12.934  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.196  -7.950 -12.138  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       2.760  -8.830 -12.380  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       1.300  -9.844 -12.499  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       2.278  -7.671 -14.467  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       2.451  -9.452 -14.700  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       0.584  -6.801 -15.575  1.00  0.00           H  
ATOM    848 HE22 GLN A 139      -0.909  -7.588 -15.969  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.546  -7.293 -10.498  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.327  -7.159  -9.319  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.631  -6.370  -8.297  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.565  -6.764  -7.134  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.638  -6.567  -9.682  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.225  -7.484 -10.765  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.488  -6.452  -8.426  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.717  -7.339 -11.015  1.00  0.00           C  
ATOM    857  H   ILE A 140       3.056  -6.991 -11.313  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.565  -8.108  -8.908  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.500  -5.562 -10.124  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       5.009  -8.545 -10.520  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.717  -7.169 -11.710  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.396  -7.401  -7.883  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.548  -6.251  -8.686  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.169  -5.598  -7.792  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.982  -6.267 -10.941  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.313  -7.924 -10.290  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       6.929  -7.665 -12.055  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.147  -5.208  -8.737  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.680  -4.236  -7.836  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.332  -4.562  -7.386  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.080  -4.607  -6.193  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.209  -4.936  -9.694  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.341  -4.313  -6.995  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.674  -3.280  -8.331  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.568  -4.775  -8.343  1.00  0.00           N  
ATOM    876  CA  MET A 142      -1.963  -4.827  -8.048  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.437  -6.185  -7.613  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.631  -6.342  -7.385  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.825  -4.479  -9.251  1.00  0.00           C  
ATOM    880  CG  MET A 142      -2.692  -3.057  -9.825  1.00  0.00           C  
ATOM    881  SD  MET A 142      -4.083  -2.630 -10.920  1.00  0.00           S  
ATOM    882  CE  MET A 142      -3.629  -3.714 -12.304  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.278  -4.847  -9.290  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.157  -4.123  -7.253  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -2.506  -5.239  -9.967  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -3.898  -4.638  -9.015  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.679  -2.359  -8.959  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -1.746  -2.900 -10.379  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -2.606  -3.484 -12.667  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -3.659  -4.784 -12.009  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -4.330  -3.579 -13.156  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.570  -7.212  -7.466  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -1.830  -8.078  -6.346  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.751  -7.453  -5.022  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.743  -7.469  -4.302  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.018  -9.384  -6.219  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -1.817 -10.546  -5.603  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -2.600 -11.284  -6.673  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -1.957 -11.897  -7.567  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -3.858 -11.249  -6.611  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.660  -7.256  -7.889  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -2.882  -8.288  -6.449  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.697  -9.689  -7.241  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.092  -9.216  -5.642  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.118 -11.220  -5.054  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.505 -10.162  -4.817  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.535  -7.009  -4.675  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.116  -6.703  -3.351  1.00  0.00           C  
ATOM    909  C   VAL A 144      -0.920  -5.616  -2.835  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.681  -5.853  -1.916  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.341  -6.441  -3.276  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.727  -6.377  -1.797  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.880  -7.700  -3.944  1.00  0.00           C  
ATOM    914  H   VAL A 144       0.209  -6.971  -5.342  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.287  -7.554  -2.717  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.658  -5.539  -3.841  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       1.228  -7.202  -1.252  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.821  -6.522  -1.693  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.433  -5.412  -1.336  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       1.242  -8.545  -3.584  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.770  -7.620  -5.042  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.947  -7.855  -3.698  1.00  0.00           H  
ATOM    923  N   LEU A 145      -0.779  -4.444  -3.452  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.471  -3.205  -3.227  1.00  0.00           C  
ATOM    925  C   LEU A 145      -2.932  -3.343  -3.011  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.484  -2.839  -2.040  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.357  -2.353  -4.473  1.00  0.00           C  
ATOM    928  CG  LEU A 145       0.023  -1.753  -4.684  1.00  0.00           C  
ATOM    929  CD1 LEU A 145      -0.101  -0.724  -5.810  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.645  -1.235  -3.377  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.177  -4.456  -4.242  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.059  -2.707  -2.359  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.601  -2.966  -5.366  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.100  -1.539  -4.431  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.689  -2.565  -5.036  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -0.932  -0.019  -5.601  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       0.841  -0.151  -5.931  1.00  0.00           H  
ATOM    938 HD13 LEU A 145      -0.330  -1.259  -6.762  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.099  -0.639  -2.815  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.911  -2.100  -2.729  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.554  -0.634  -3.571  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.581  -4.006  -3.960  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -4.986  -4.333  -3.920  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.398  -5.202  -2.813  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.496  -5.035  -2.295  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.274  -5.056  -5.181  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.483  -4.767  -6.058  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.296  -3.854  -5.894  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.532  -5.695  -7.071  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.036  -4.289  -4.767  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.603  -3.472  -3.911  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.414  -4.684  -5.780  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.196  -6.109  -4.970  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -5.830  -6.405  -7.107  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.211  -5.687  -7.791  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.539  -6.161  -2.427  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -4.823  -6.955  -1.286  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.481  -6.236  -0.019  1.00  0.00           C  
ATOM    959  O   ARG A 147      -4.895  -6.681   1.048  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.046  -8.248  -1.459  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -3.934  -9.234  -0.313  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -3.810 -10.686  -0.772  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -2.523 -10.794  -1.522  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -1.909 -11.998  -1.719  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -2.513 -13.156  -1.328  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -0.676 -12.040  -2.307  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.664  -6.383  -2.894  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -5.872  -7.185  -1.290  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.567  -8.755  -2.289  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.027  -7.934  -1.710  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.015  -8.996   0.273  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -4.847  -9.051   0.268  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -3.771 -11.364   0.107  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -4.641 -10.975  -1.447  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.053  -9.957  -1.802  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -3.414 -13.129  -0.894  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -2.055 -14.033  -1.471  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -0.231 -11.192  -2.593  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -0.222 -12.918  -2.450  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.701  -5.125  -0.078  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.421  -4.410   1.098  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.645  -3.633   1.409  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.038  -3.655   2.563  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.302  -3.437   1.090  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -1.824  -3.302   2.529  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.141  -3.883   0.241  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.303  -4.693  -0.886  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.183  -5.138   1.842  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.681  -2.522   0.630  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.670  -3.267   3.243  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.189  -4.196   2.763  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.215  -2.385   2.631  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -0.762  -4.861   0.580  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.498  -3.951  -0.781  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.341  -3.123   0.230  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.250  -2.941   0.399  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.497  -2.254   0.483  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.581  -3.112   0.973  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.357  -2.651   1.786  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.022  -1.901  -0.907  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.392  -1.221  -0.950  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -8.807  -0.639  -2.305  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.346   0.724  -2.788  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.044   1.100  -4.035  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -4.907  -2.866  -0.537  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.382  -1.386   1.113  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.256  -1.326  -1.437  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.182  -2.865  -1.418  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.102  -2.079  -0.825  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.518  -0.485  -0.138  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.370  -1.328  -3.056  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149      -9.914  -0.569  -2.235  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.518   1.530  -2.042  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.259   0.638  -3.024  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -8.871   0.375  -4.761  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149     -10.066   1.172  -3.854  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -8.686   2.017  -4.370  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -7.725  -4.325   0.405  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -8.798  -5.208   0.626  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -8.665  -5.788   1.975  1.00  0.00           C  
ATOM   1021  O   ASP A 150      -9.679  -5.933   2.659  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -8.807  -6.310  -0.410  1.00  0.00           C  
ATOM   1023  CG  ASP A 150      -9.729  -5.905  -1.551  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.452  -4.866  -2.208  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150     -10.733  -6.632  -1.777  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.115  -4.692  -0.282  1.00  0.00           H  
ATOM   1027  HA  ASP A 150      -9.733  -4.684   0.569  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -7.788  -6.529  -0.776  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.186  -7.191   0.102  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.422  -6.119   2.406  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.320  -6.482   3.801  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.392  -5.324   4.791  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -7.733  -5.546   5.953  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.097  -7.363   4.052  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.272  -8.190   5.319  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.241  -8.995   5.374  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.433  -8.039   6.247  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.586  -6.173   1.803  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.186  -7.083   4.013  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -5.992  -8.049   3.184  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.202  -6.724   4.118  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.076  -4.071   4.379  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.103  -2.915   5.227  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.449  -2.330   5.353  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.695  -1.724   6.389  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.383  -1.676   4.689  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.278  -1.098   5.596  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -5.649  -0.863   7.085  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -4.012  -1.919   5.357  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.808  -3.848   3.448  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -6.739  -3.205   6.199  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -5.938  -1.888   3.701  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.167  -0.930   4.480  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.044  -0.084   5.195  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -6.543  -0.212   7.160  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -5.875  -1.779   7.664  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -4.814  -0.347   7.599  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -4.271  -2.998   5.346  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -3.624  -1.643   4.348  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -3.243  -1.708   6.124  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.293  -2.446   4.284  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.618  -1.954   3.969  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.586  -1.704   5.074  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.503  -0.893   4.956  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.272  -2.944   3.016  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -11.993  -2.255   1.864  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.364  -3.307   0.822  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -11.924  -3.235  -0.332  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -13.191  -4.307   1.254  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -8.957  -2.862   3.434  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.469  -1.058   3.401  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.439  -3.501   2.547  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -11.874  -3.682   3.572  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.891  -1.708   2.212  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.259  -1.545   1.421  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -13.514  -4.314   2.199  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -13.469  -5.031   0.624  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.358  -2.454   6.154  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -11.951  -2.353   7.456  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -11.890  -0.969   8.008  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.882  -0.413   8.473  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.212  -3.234   8.486  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -10.612  -4.496   7.863  1.00  0.00           C  
ATOM   1084  CD  GLU A 154      -9.983  -5.331   8.967  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154      -9.035  -4.826   9.627  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154     -10.436  -6.491   9.160  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.536  -3.032   6.057  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -12.972  -2.637   7.340  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.360  -2.681   8.935  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -11.906  -3.474   9.311  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.391  -5.084   7.336  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154      -9.819  -4.189   7.145  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.659  -0.445   8.011  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.279   0.760   8.665  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.958   1.781   7.630  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.425   2.916   7.668  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -8.942   0.592   9.395  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -9.076   0.597  10.922  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -9.227  -0.835  11.464  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.883   1.327  11.546  1.00  0.00           C  
ATOM   1101  H   LEU A 155      -9.934  -1.003   7.625  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.080   1.088   9.295  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -8.411  -0.310   9.027  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.307   1.473   9.138  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.989   1.175  11.192  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -8.349  -1.450  11.167  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -9.297  -0.824  12.572  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155     -10.142  -1.308  11.051  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -7.815   2.361  11.146  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -8.011   1.384  12.646  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -6.937   0.794  11.311  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -9.051   1.370   6.728  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.389   2.273   5.807  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -8.966   2.069   4.499  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.392   0.957   4.199  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.937   1.955   5.482  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.851   0.384   6.716  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.440   3.308   6.094  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.366   1.847   6.424  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.869   1.027   4.890  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.476   2.762   4.857  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -8.911   3.100   3.639  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -8.608   2.767   2.304  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -7.425   3.382   1.700  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -6.725   4.206   2.260  1.00  0.00           O  
ATOM   1126  CB  VAL A 157      -9.739   3.076   1.348  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -10.957   2.238   1.736  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.029   4.607   1.369  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.085   4.053   3.842  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.225   1.780   2.448  1.00  0.00           H  
ATOM   1131  HB  VAL A 157      -9.495   2.743   0.325  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.173   2.476   2.803  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -11.824   2.492   1.093  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -10.715   1.159   1.582  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157      -9.137   5.274   1.264  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -10.726   4.844   0.539  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -10.508   4.887   2.324  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.213   2.979   0.452  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.322   3.600  -0.430  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.087   4.735  -1.021  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.307   4.685  -1.180  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.000   2.663  -1.538  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -4.722   3.059  -2.244  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -5.882   1.227  -1.010  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -7.770   2.264   0.035  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -5.461   3.939   0.112  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -6.835   2.720  -2.264  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -4.744   4.094  -2.635  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -3.883   2.954  -1.527  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -4.560   2.379  -3.108  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -5.123   1.122  -0.220  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -6.861   0.845  -0.652  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -5.619   0.554  -1.858  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.344   5.776  -1.403  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -6.855   6.990  -1.939  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.141   6.719  -3.368  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.125   7.201  -3.929  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -5.741   8.029  -1.904  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.080   9.426  -2.430  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -4.813  10.263  -2.324  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.327  10.469  -1.179  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -4.310  10.704  -3.392  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.352   5.746  -1.299  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -7.704   7.324  -1.378  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.445   8.109  -0.837  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -4.902   7.593  -2.491  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.399   9.404  -3.493  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -6.885   9.887  -1.819  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.234   5.934  -3.977  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.319   5.661  -5.385  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.382   4.188  -5.512  1.00  0.00           C  
ATOM   1172  O   SER A 160      -6.429   3.479  -4.519  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.149   6.278  -6.150  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -5.414   6.356  -7.543  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.498   5.507  -3.424  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.198   6.084  -5.822  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -5.058   7.317  -5.781  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.215   5.717  -5.961  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -5.481   5.447  -7.848  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.384   3.664  -6.736  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.701   2.437  -6.941  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -4.882   2.726  -8.174  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -5.454   2.636  -9.260  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.696   1.273  -7.106  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -6.020   0.026  -6.752  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -5.569  -0.110  -5.471  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.837  -1.009  -7.636  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -4.688  -1.102  -5.156  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.954  -2.001  -7.343  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -4.295  -1.976  -6.150  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -6.654   4.172  -7.540  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.086   2.316  -6.059  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.463   1.424  -6.326  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -7.111   1.169  -8.126  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -5.863   0.603  -4.732  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.323  -1.061  -8.575  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -4.330  -1.146  -4.137  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.776  -2.792  -8.051  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -3.544  -2.725  -6.013  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -3.612   3.144  -8.084  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -3.112   4.174  -8.964  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -2.806   3.676 -10.334  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -3.213   4.345 -11.284  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -1.795   4.664  -8.363  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -1.750   4.117  -6.940  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -2.769   2.981  -6.905  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -3.852   4.956  -9.027  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -0.932   4.252  -8.930  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -1.734   5.772  -8.376  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -0.738   3.731  -6.702  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -2.041   4.911  -6.219  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.248   2.006  -6.968  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.329   3.032  -5.950  1.00  0.00           H  
ATOM   1214  N   THR A 163      -2.062   2.542 -10.433  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.249   1.949 -11.436  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.978   2.692 -12.701  1.00  0.00           C  
ATOM   1217  O   THR A 163      -1.073   2.216 -13.832  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -1.969   0.704 -11.644  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -2.523   0.287 -10.405  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -1.019  -0.380 -12.120  1.00  0.00           C  
ATOM   1221  H   THR A 163      -1.995   1.878  -9.710  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -0.296   1.744 -10.986  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -2.791   1.038 -12.274  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -3.015  -0.516 -10.592  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -0.497  -0.111 -13.059  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -0.275  -0.487 -11.300  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -1.557  -1.339 -12.252  1.00  0.00           H  
ATOM   1228  N   LYS A 164      -0.540   3.907 -12.421  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       0.218   4.791 -13.248  1.00  0.00           C  
ATOM   1230  C   LYS A 164       1.532   4.892 -12.533  1.00  0.00           C  
ATOM   1231  O   LYS A 164       1.810   5.886 -11.862  1.00  0.00           O  
ATOM   1232  CB  LYS A 164      -0.449   6.177 -13.393  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       0.253   7.132 -14.370  1.00  0.00           C  
ATOM   1234  CD  LYS A 164      -0.509   8.454 -14.535  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       0.183   9.449 -15.471  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       1.479   9.884 -14.905  1.00  0.00           N  
ATOM   1237  H   LYS A 164      -0.728   4.113 -11.465  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       0.360   4.323 -14.210  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164      -1.486   6.019 -13.766  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164      -0.527   6.659 -12.396  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       1.280   7.352 -14.007  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       0.337   6.638 -15.364  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164      -1.524   8.230 -14.934  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164      -0.633   8.928 -13.536  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       0.377   8.987 -16.460  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164      -0.446  10.355 -15.604  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       2.089   9.053 -14.761  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       1.942  10.545 -15.562  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164       1.318  10.356 -13.993  1.00  0.00           H  
ATOM   1250  N   ILE A 165       2.345   3.816 -12.633  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       3.617   3.690 -12.003  1.00  0.00           C  
ATOM   1252  C   ILE A 165       4.572   4.654 -12.622  1.00  0.00           C  
ATOM   1253  O   ILE A 165       4.617   4.853 -13.835  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       4.168   2.293 -12.138  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.043   1.251 -11.918  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       5.388   2.115 -11.218  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       3.513  -0.189 -12.059  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.100   2.980 -13.116  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       3.481   3.935 -10.960  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       4.553   2.185 -13.156  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       2.604   1.406 -10.911  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       2.232   1.390 -12.667  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       5.106   2.417 -10.196  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       5.741   1.067 -11.201  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.244   2.737 -11.541  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       4.324  -0.446 -11.349  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       2.696  -0.926 -11.919  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       3.900  -0.366 -13.082  1.00  0.00           H  
ATOM   1269  N   GLU A 166       5.353   5.269 -11.728  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       6.332   6.263 -12.044  1.00  0.00           C  
ATOM   1271  C   GLU A 166       7.667   5.657 -11.788  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.075   5.524 -10.636  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       6.204   7.538 -11.210  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       4.915   8.304 -11.529  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       4.847   8.660 -13.010  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       5.741   9.413 -13.482  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       3.899   8.181 -13.688  1.00  0.00           O  
ATOM   1278  H   GLU A 166       5.318   4.920 -10.799  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       6.240   6.549 -13.073  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       6.217   7.283 -10.127  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       7.074   8.197 -11.420  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       4.022   7.707 -11.247  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       4.932   9.237 -10.948  1.00  0.00           H  
ATOM   1284  N   GLY A 167       8.385   5.289 -12.868  1.00  0.00           N  
ATOM   1285  CA  GLY A 167       9.637   4.610 -12.717  1.00  0.00           C  
ATOM   1286  C   GLY A 167       9.382   3.174 -12.437  1.00  0.00           C  
ATOM   1287  O   GLY A 167       8.427   2.579 -12.931  1.00  0.00           O  
ATOM   1288  H   GLY A 167       8.060   5.424 -13.801  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      10.200   4.671 -13.630  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      10.153   5.043 -11.873  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.300   2.603 -11.642  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.336   1.224 -11.264  1.00  0.00           C  
ATOM   1293  C   ARG A 168       9.816   1.056  -9.866  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.337   0.252  -9.094  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      11.762   0.634 -11.344  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      12.833   1.444 -10.589  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.168   0.702 -10.432  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      13.950  -0.561  -9.656  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      13.890  -0.591  -8.290  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      14.006   0.551  -7.552  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      13.708  -1.786  -7.655  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.030   3.163 -11.285  1.00  0.00           H  
ATOM   1303  HA  ARG A 168       9.689   0.698 -11.938  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      11.732  -0.413 -10.975  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.067   0.591 -12.413  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      13.014   2.392 -11.141  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      12.476   1.718  -9.574  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      14.568   0.420 -11.429  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      14.915   1.327  -9.900  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      13.858  -1.419 -10.160  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      14.137   1.431  -8.010  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      13.957   0.509  -6.554  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      13.619  -2.628  -8.188  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      13.659  -1.819  -6.657  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.764   1.812  -9.496  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.315   1.889  -8.125  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.998   2.604  -8.141  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.884   3.641  -8.792  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       9.179   2.817  -7.281  1.00  0.00           C  
ATOM   1320  CG  GLN A 169      10.417   2.262  -6.569  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      11.063   3.427  -5.819  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      12.155   3.887  -6.171  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169      10.344   3.906  -4.758  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.279   2.365 -10.170  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.208   0.913  -7.683  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.506   3.589  -7.993  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       8.488   3.238  -6.526  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169      10.131   1.489  -5.831  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      11.147   1.840  -7.287  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.471   3.479  -4.519  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.665   4.695  -4.233  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.973   2.073  -7.430  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.632   2.620  -7.499  1.00  0.00           C  
ATOM   1334  C   MET A 170       4.203   3.046  -6.141  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.938   2.210  -5.289  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.527   1.637  -8.012  1.00  0.00           C  
ATOM   1337  CG  MET A 170       2.104   2.225  -8.002  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.698   1.238  -8.600  1.00  0.00           S  
ATOM   1339  CE  MET A 170       1.361  -0.419  -8.883  1.00  0.00           C  
ATOM   1340  H   MET A 170       6.123   1.304  -6.807  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.658   3.497  -8.127  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.735   1.379  -9.072  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.552   0.707  -7.409  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.846   2.497  -6.965  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.178   3.141  -8.623  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.819  -0.826  -7.959  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       0.555  -1.117  -9.197  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       2.128  -0.412  -9.681  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.985   4.348  -5.926  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       3.332   4.779  -4.745  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.867   4.559  -4.936  1.00  0.00           C  
ATOM   1352  O   ILE A 171       1.243   5.080  -5.859  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       3.484   6.263  -4.516  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.940   6.579  -4.159  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.553   6.654  -3.362  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       5.252   6.124  -2.744  1.00  0.00           C  
ATOM   1357  H   ILE A 171       4.278   5.082  -6.512  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.721   4.187  -3.910  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       3.205   6.824  -5.435  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       5.614   6.014  -4.838  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       5.128   7.667  -4.253  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.616   5.832  -2.603  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.897   7.604  -2.907  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       1.502   6.802  -3.676  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.578   6.570  -1.978  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       5.075   5.034  -2.749  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       6.313   6.321  -2.499  1.00  0.00           H  
ATOM   1368  N   MET A 172       1.317   3.794  -3.987  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.079   3.677  -3.717  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.264   4.418  -2.441  1.00  0.00           C  
ATOM   1371  O   MET A 172       0.540   4.281  -1.533  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -0.453   2.202  -3.551  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -1.665   2.013  -2.656  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -2.561   0.489  -2.896  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -2.728   0.017  -1.162  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.912   3.404  -3.289  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -0.688   4.168  -4.462  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -0.656   1.785  -4.560  1.00  0.00           H  
ATOM   1379  HB3 MET A 172       0.409   1.650  -3.120  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -1.395   2.122  -1.585  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -2.356   2.830  -2.940  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -2.857   0.901  -0.501  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -3.628  -0.627  -1.066  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -1.843  -0.557  -0.814  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.328   5.233  -2.335  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.424   6.082  -1.169  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.509   5.538  -0.256  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.576   5.232  -0.755  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -1.854   7.458  -1.561  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -1.710   8.301  -0.296  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -0.970   7.959  -2.712  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.038   5.282  -3.055  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.437   6.142  -0.684  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -2.901   7.434  -1.923  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -0.861   7.880   0.303  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.510   9.363  -0.546  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -2.627   8.251   0.329  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173       0.098   7.873  -2.422  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.156   7.361  -3.631  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.200   9.022  -2.936  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.300   5.433   1.080  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.120   4.648   2.009  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.783   5.338   3.213  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.421   5.070   4.355  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -2.240   3.432   2.486  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -2.830   2.021   2.658  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -2.952   1.536   4.103  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -4.215   1.981   2.104  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.487   5.859   1.473  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -3.954   4.337   1.393  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -1.549   3.298   1.615  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -1.553   3.653   3.303  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -2.187   1.304   2.113  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -2.162   1.956   4.752  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -3.961   1.827   4.481  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -2.901   0.429   4.137  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -4.119   2.363   1.063  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -4.630   0.954   2.175  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -4.799   2.691   2.740  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -4.797   6.208   2.984  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.449   7.076   3.961  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.644   6.568   4.723  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -7.123   5.477   4.450  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.089   8.199   3.128  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.117   6.353   2.051  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.715   7.305   4.739  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -5.319   8.681   2.485  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -6.895   7.714   2.499  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -6.551   8.980   3.761  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -7.156   7.301   5.722  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.324   6.863   6.445  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.505   7.014   5.544  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.601   8.028   4.851  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.443   7.825   7.630  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -7.012   8.291   7.888  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.394   8.289   6.488  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -8.209   5.832   6.742  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -9.062   8.701   7.336  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.895   7.337   8.517  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -6.966   9.287   8.371  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.486   7.545   8.523  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.521   9.284   6.013  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.317   8.031   6.559  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.425   6.024   5.571  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.583   6.076   4.729  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.646   6.950   5.312  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.574   7.360   6.473  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.176   4.674   4.506  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -12.960   4.066   5.675  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -13.284   2.590   5.418  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -13.973   1.923   6.608  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -15.265   2.577   6.906  1.00  0.00           N  
ATOM   1453  H   LYS A 177     -10.270   5.153   6.044  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.269   6.486   3.781  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -12.820   4.677   3.601  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -11.307   4.007   4.322  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -12.357   4.146   6.604  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.918   4.605   5.831  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -13.934   2.508   4.520  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -12.335   2.046   5.207  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -14.171   0.853   6.389  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -13.328   2.000   7.510  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -15.103   3.580   7.130  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -15.888   2.502   6.077  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.712   2.107   7.719  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.655   7.250   4.465  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.808   8.032   4.795  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.636   7.328   5.819  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -16.244   6.295   5.535  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -15.706   8.230   3.564  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -15.061   9.092   2.473  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -15.956   9.234   1.235  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -15.292  10.028   0.107  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -16.194  10.107  -1.063  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.677   6.893   3.533  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -14.476   8.979   5.193  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -15.916   7.227   3.131  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -16.667   8.693   3.878  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -14.842  10.102   2.884  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -14.098   8.632   2.162  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -16.205   8.218   0.855  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -16.905   9.735   1.527  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -15.067  11.064   0.435  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -14.355   9.529  -0.220  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -16.418   9.146  -1.393  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -17.073  10.592  -0.791  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -15.727  10.636  -1.827  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.669   7.902   7.040  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -16.548   7.463   8.083  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -17.911   7.959   7.731  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -18.129   9.169   7.662  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -16.163   8.027   9.462  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -14.773   7.561   9.920  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -14.368   8.084  11.306  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -14.129   9.596  11.347  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -13.663  10.003  12.691  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -15.129   8.713   7.247  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -16.548   6.383   8.098  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -16.181   9.137   9.413  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -16.919   7.702  10.210  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -14.772   6.448   9.948  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -14.008   7.884   9.183  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -15.154   7.813  12.045  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -13.425   7.576  11.608  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -13.346   9.886  10.616  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -15.062  10.156  11.130  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -12.779   9.503  12.916  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -13.495  11.029  12.706  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -14.388   9.760  13.397  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -18.845   7.010   7.494  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -20.165   7.268   6.983  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -20.038   7.983   5.636  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -19.704   7.280   4.644  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -21.099   8.034   7.955  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -22.563   8.146   7.493  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -23.161   6.749   7.326  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -23.254   5.972   8.282  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -23.577   6.443   6.058  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -20.245   9.224   5.574  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -18.624   6.044   7.607  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -20.588   6.292   6.795  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -21.086   7.509   8.936  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -20.705   9.059   8.121  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -23.150   8.703   8.256  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -22.630   8.693   6.531  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -23.476   7.112   5.323  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -23.981   5.548   5.869  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   VAL A  90      -2.833  17.300  10.461  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -2.726  16.694  11.810  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.567  15.244  11.633  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.215  14.460  12.514  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -3.905  17.103  12.693  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -4.606  18.302  12.024  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -4.937  15.976  12.928  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -1.785  17.050  12.117  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -3.513  17.421  13.685  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -3.897  19.136  11.842  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -5.066  17.974  11.063  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -5.418  18.673  12.683  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -5.334  15.588  11.966  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -4.519  15.144  13.530  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -5.796  16.390  13.498  1.00  0.00           H  
ATOM     16  N   ILE A  91      -2.848  14.939  10.384  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.766  13.656   9.755  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.439  13.579   9.094  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.087  14.443   8.291  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -3.909  13.455   8.782  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.253  13.523   9.546  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.767  12.119   8.038  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.291  12.605  10.771  1.00  0.00           C  
ATOM     24  H   ILE A  91      -3.112  15.756   9.887  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -2.758  12.904  10.527  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -3.901  14.275   8.028  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.444  14.568   9.871  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -6.070  13.236   8.847  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.629  11.288   8.758  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.691  11.921   7.452  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.918  12.129   7.326  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.003  11.570  10.481  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.567  12.964  11.541  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.305  12.593  11.219  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.664  12.527   9.448  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.677  12.408   8.962  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.616  11.552   7.756  1.00  0.00           C  
ATOM     38  O   GLN A  92      -0.399  10.906   7.521  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.579  11.699   9.972  1.00  0.00           C  
ATOM     40  CG  GLN A  92       1.400  12.217  11.402  1.00  0.00           C  
ATOM     41  CD  GLN A  92       1.786  13.691  11.488  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       2.953  14.067  11.327  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       0.747  14.539  11.758  1.00  0.00           N  
ATOM     44  H   GLN A  92      -0.951  11.782  10.064  1.00  0.00           H  
ATOM     45  HA  GLN A  92       1.067  13.382   8.718  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.297  10.624   9.963  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.642  11.781   9.659  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       0.349  12.102  11.736  1.00  0.00           H  
ATOM     49  HG3 GLN A  92       2.030  11.614  12.076  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -0.192  14.181  11.819  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       0.907  15.522  11.838  1.00  0.00           H  
ATOM     52  N   VAL A  93       1.713  11.500   6.981  1.00  0.00           N  
ATOM     53  CA  VAL A  93       1.881  10.403   6.076  1.00  0.00           C  
ATOM     54  C   VAL A  93       2.748   9.424   6.783  1.00  0.00           C  
ATOM     55  O   VAL A  93       3.861   9.794   7.159  1.00  0.00           O  
ATOM     56  CB  VAL A  93       2.463  10.748   4.728  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       2.825   9.458   3.986  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       1.317  11.309   3.898  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.510  12.078   7.134  1.00  0.00           H  
ATOM     60  HA  VAL A  93       0.927   9.966   5.893  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.314  11.451   4.814  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       1.958   8.760   4.126  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       2.933   9.663   2.901  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       3.765   8.995   4.346  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       0.728  12.070   4.443  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       1.688  11.716   2.936  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       0.694  10.408   3.672  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.294   8.146   6.951  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.301   7.144   7.236  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.503   6.406   5.983  1.00  0.00           C  
ATOM     71  O   LYS A  94       2.776   6.622   5.025  1.00  0.00           O  
ATOM     72  CB  LYS A  94       2.935   6.112   8.288  1.00  0.00           C  
ATOM     73  CG  LYS A  94       2.315   6.773   9.513  1.00  0.00           C  
ATOM     74  CD  LYS A  94       3.280   7.632  10.345  1.00  0.00           C  
ATOM     75  CE  LYS A  94       4.321   6.806  11.106  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       5.150   7.690  11.953  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.335   7.821   6.777  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.237   7.598   7.512  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.221   5.413   7.812  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       3.830   5.521   8.579  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       1.488   7.405   9.117  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       1.877   5.998  10.178  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       3.795   8.371   9.696  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       2.686   8.203  11.092  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       3.822   6.070  11.771  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       4.999   6.274  10.407  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       4.539   8.187  12.634  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       5.851   7.122  12.468  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       5.639   8.385  11.355  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.505   5.521   5.947  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.775   4.827   4.739  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.206   3.447   5.083  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.839   3.215   6.111  1.00  0.00           O  
ATOM     94  CB  GLU A  95       5.917   5.500   3.996  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.169   5.069   2.544  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.384   5.824   2.023  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       7.331   7.081   1.982  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       8.380   5.147   1.651  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.126   5.366   6.704  1.00  0.00           H  
ATOM    100  HA  GLU A  95       3.887   4.818   4.146  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       5.735   6.593   4.017  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.770   5.248   4.640  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.374   3.982   2.474  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.289   5.313   1.914  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.873   2.507   4.186  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.340   1.153   4.257  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.814   0.904   2.861  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.403   1.631   1.959  1.00  0.00           O  
ATOM    109  CB  ILE A  96       4.227   0.209   4.696  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.713  -0.967   5.569  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.418  -0.309   3.505  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       5.305  -0.563   6.921  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.380   2.777   3.362  1.00  0.00           H  
ATOM    114  HA  ILE A  96       6.189   1.118   4.920  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.482   0.803   5.279  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.840  -1.629   5.761  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.449  -1.558   4.990  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       3.076   0.551   2.892  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.969  -1.046   2.887  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.532  -0.837   3.916  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       4.555   0.001   7.512  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       5.590  -1.470   7.496  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       6.210   0.067   6.794  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.674  -0.116   2.634  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.872  -0.588   1.287  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.353  -1.974   1.174  1.00  0.00           C  
ATOM    127  O   LYS A  97       6.307  -2.706   2.161  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.301  -0.636   0.750  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.983   0.735   0.724  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.348   0.711   0.027  1.00  0.00           C  
ATOM    131  CE  LYS A  97      11.019   2.087  -0.037  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      10.227   3.014  -0.877  1.00  0.00           N  
ATOM    133  H   LYS A  97       7.066  -0.661   3.370  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.311   0.032   0.616  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.908  -1.358   1.334  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       8.194  -1.016  -0.298  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.313   1.446   0.196  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       9.114   1.100   1.766  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      11.015   0.012   0.579  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.222   0.322  -1.007  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      11.101   2.531   0.977  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      12.030   2.005  -0.487  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97       9.274   3.118  -0.475  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      10.696   3.942  -0.906  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      10.157   2.632  -1.842  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.963  -2.360  -0.061  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.514  -3.686  -0.336  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.134  -4.097  -1.619  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.071  -3.378  -2.613  1.00  0.00           O  
ATOM    150  CB  PHE A  98       4.001  -3.750  -0.517  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.316  -3.806   0.792  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.684  -4.490   1.938  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.136  -3.157   0.771  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.924  -4.368   3.088  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.385  -3.001   1.904  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.748  -3.649   3.068  1.00  0.00           C  
ATOM    157  H   PHE A  98       6.012  -1.767  -0.863  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.872  -4.355   0.429  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.621  -2.890  -1.116  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.645  -4.619  -1.045  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       4.511  -5.176   1.931  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       1.827  -2.834  -0.210  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       3.208  -4.909   3.979  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.504  -2.385   1.834  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       1.078  -3.681   3.920  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.743  -5.295  -1.607  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.382  -5.874  -2.738  1.00  0.00           C  
ATOM    168  C   ARG A  99       6.387  -6.653  -3.573  1.00  0.00           C  
ATOM    169  O   ARG A  99       5.220  -6.748  -3.197  1.00  0.00           O  
ATOM    170  CB  ARG A  99       8.507  -6.787  -2.198  1.00  0.00           C  
ATOM    171  CG  ARG A  99       8.056  -7.986  -1.347  1.00  0.00           C  
ATOM    172  CD  ARG A  99       9.096  -9.110  -1.307  1.00  0.00           C  
ATOM    173  NE  ARG A  99       9.160  -9.686  -2.683  1.00  0.00           N  
ATOM    174  CZ  ARG A  99       9.839 -10.841  -2.941  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      10.500 -11.493  -1.941  1.00  0.00           N  
ATOM    176  NH2 ARG A  99       9.864 -11.340  -4.212  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.884  -5.826  -0.775  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.789  -5.065  -3.328  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       9.150  -7.129  -3.031  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.114  -6.148  -1.519  1.00  0.00           H  
ATOM    181  HG2 ARG A  99       7.852  -7.631  -0.312  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       7.121  -8.440  -1.734  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      10.098  -8.728  -1.026  1.00  0.00           H  
ATOM    184  HD3 ARG A  99       8.780  -9.910  -0.605  1.00  0.00           H  
ATOM    185  HE  ARG A  99       8.683  -9.220  -3.429  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      10.487 -11.124  -1.011  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      11.002 -12.334  -2.138  1.00  0.00           H  
ATOM    188 HH21 ARG A  99       9.383 -10.861  -4.947  1.00  0.00           H  
ATOM    189 HH22 ARG A  99      10.364 -12.183  -4.408  1.00  0.00           H  
ATOM    190  N   PRO A 100       6.847  -7.244  -4.673  1.00  0.00           N  
ATOM    191  CA  PRO A 100       6.099  -8.137  -5.521  1.00  0.00           C  
ATOM    192  C   PRO A 100       5.541  -9.323  -4.805  1.00  0.00           C  
ATOM    193  O   PRO A 100       6.203  -9.801  -3.883  1.00  0.00           O  
ATOM    194  CB  PRO A 100       7.165  -8.642  -6.490  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.146  -7.481  -6.643  1.00  0.00           C  
ATOM    196  CD  PRO A 100       7.835  -6.552  -5.472  1.00  0.00           C  
ATOM    197  HA  PRO A 100       5.293  -7.583  -5.978  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       7.706  -9.497  -6.027  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       6.741  -8.967  -7.459  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.185  -7.860  -6.582  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.002  -6.949  -7.605  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       8.746  -6.299  -4.904  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.372  -5.601  -5.807  1.00  0.00           H  
ATOM    204  N   GLY A 101       4.339  -9.761  -5.288  1.00  0.00           N  
ATOM    205  CA  GLY A 101       3.425 -10.781  -4.802  1.00  0.00           C  
ATOM    206  C   GLY A 101       3.980 -11.676  -3.774  1.00  0.00           C  
ATOM    207  O   GLY A 101       4.807 -12.555  -4.015  1.00  0.00           O  
ATOM    208  H   GLY A 101       3.967  -9.288  -6.084  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       2.610 -10.245  -4.340  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       3.086 -11.390  -5.604  1.00  0.00           H  
ATOM    211  N   THR A 102       3.530 -11.353  -2.568  1.00  0.00           N  
ATOM    212  CA  THR A 102       4.224 -11.613  -1.378  1.00  0.00           C  
ATOM    213  C   THR A 102       3.535 -12.724  -0.674  1.00  0.00           C  
ATOM    214  O   THR A 102       2.937 -13.639  -1.239  1.00  0.00           O  
ATOM    215  CB  THR A 102       4.341 -10.326  -0.585  1.00  0.00           C  
ATOM    216  OG1 THR A 102       4.213  -9.220  -1.465  1.00  0.00           O  
ATOM    217  CG2 THR A 102       5.706 -10.218   0.118  1.00  0.00           C  
ATOM    218  H   THR A 102       2.766 -10.742  -2.454  1.00  0.00           H  
ATOM    219  HA  THR A 102       5.221 -11.945  -1.585  1.00  0.00           H  
ATOM    220  HB  THR A 102       3.519 -10.223   0.140  1.00  0.00           H  
ATOM    221  HG1 THR A 102       4.909  -9.322  -2.120  1.00  0.00           H  
ATOM    222 HG21 THR A 102       6.522 -10.399  -0.612  1.00  0.00           H  
ATOM    223 HG22 THR A 102       5.830  -9.202   0.549  1.00  0.00           H  
ATOM    224 HG23 THR A 102       5.801 -10.951   0.940  1.00  0.00           H  
ATOM    225  N   ASP A 103       3.733 -12.628   0.620  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.729 -13.675   1.570  1.00  0.00           C  
ATOM    227  C   ASP A 103       2.767 -13.409   2.647  1.00  0.00           C  
ATOM    228  O   ASP A 103       2.366 -12.271   2.839  1.00  0.00           O  
ATOM    229  CB  ASP A 103       5.000 -13.500   2.308  1.00  0.00           C  
ATOM    230  CG  ASP A 103       5.682 -14.815   2.627  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       6.059 -15.538   1.667  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       5.845 -15.115   3.841  1.00  0.00           O  
ATOM    233  H   ASP A 103       4.177 -11.779   0.874  1.00  0.00           H  
ATOM    234  HA  ASP A 103       3.684 -14.636   1.126  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       5.577 -12.843   1.642  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       4.697 -12.941   3.203  1.00  0.00           H  
ATOM    237  N   GLU A 104       2.466 -14.438   3.444  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.528 -14.306   4.515  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.137 -13.444   5.565  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.759 -12.279   5.702  1.00  0.00           O  
ATOM    241  CB  GLU A 104       1.092 -15.643   5.135  1.00  0.00           C  
ATOM    242  CG  GLU A 104       0.324 -16.534   4.153  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -0.003 -17.843   4.859  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -0.732 -17.798   5.886  1.00  0.00           O  
ATOM    245  OE2 GLU A 104       0.475 -18.906   4.379  1.00  0.00           O  
ATOM    246  H   GLU A 104       3.013 -15.265   3.396  1.00  0.00           H  
ATOM    247  HA  GLU A 104       0.675 -13.788   4.113  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       1.994 -16.192   5.471  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       0.454 -15.440   6.022  1.00  0.00           H  
ATOM    250  HG2 GLU A 104      -0.615 -16.034   3.833  1.00  0.00           H  
ATOM    251  HG3 GLU A 104       0.945 -16.746   3.257  1.00  0.00           H  
ATOM    252  N   GLY A 105       3.116 -13.995   6.308  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.737 -13.236   7.343  1.00  0.00           C  
ATOM    254  C   GLY A 105       5.093 -12.768   6.990  1.00  0.00           C  
ATOM    255  O   GLY A 105       6.015 -12.816   7.803  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.430 -14.933   6.180  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       3.172 -12.322   7.416  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       3.778 -13.845   8.227  1.00  0.00           H  
ATOM    259  N   ASP A 106       5.200 -12.223   5.778  1.00  0.00           N  
ATOM    260  CA  ASP A 106       6.099 -11.147   5.537  1.00  0.00           C  
ATOM    261  C   ASP A 106       5.278  -9.929   5.382  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.644  -8.850   5.849  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.896 -11.334   4.259  1.00  0.00           C  
ATOM    264  CG  ASP A 106       8.081 -10.381   4.212  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.877 -10.367   5.189  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.213  -9.657   3.189  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.511 -12.410   5.086  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.759 -11.055   6.372  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.225 -12.381   4.303  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.257 -11.192   3.366  1.00  0.00           H  
ATOM    271  N   TYR A 107       4.167 -10.096   4.641  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.509  -8.951   4.080  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.523  -8.442   5.058  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.620  -7.286   5.443  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.815  -9.465   2.829  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.985  -8.628   1.967  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.677  -7.307   2.189  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       1.283  -9.390   1.060  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.493  -6.822   1.695  1.00  0.00           C  
ATOM    280  CE2 TYR A 107       0.209  -8.845   0.402  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.211  -7.594   0.805  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.441  -7.116   0.402  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.825 -11.011   4.379  1.00  0.00           H  
ATOM    284  HA  TYR A 107       4.229  -8.152   3.907  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.517 -10.052   2.207  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       2.044 -10.161   3.204  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       2.245  -6.722   2.885  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       1.548 -10.443   0.950  1.00  0.00           H  
ATOM    289  HE1 TYR A 107       0.070  -5.894   2.078  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.354  -9.436  -0.314  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -1.569  -6.249   0.799  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.528  -9.267   5.434  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.553  -9.015   6.428  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.992  -8.791   7.849  1.00  0.00           C  
ATOM    295  O   GLN A 108       0.214  -8.303   8.669  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -0.666  -9.931   6.310  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -0.820 -10.779   5.034  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -1.644  -9.986   4.018  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -2.732 -10.410   3.609  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.097  -8.803   3.611  1.00  0.00           N  
ATOM    301  H   GLN A 108       1.286 -10.083   4.932  1.00  0.00           H  
ATOM    302  HA  GLN A 108       0.189  -8.073   6.095  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -0.666 -10.623   7.181  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -1.546  -9.282   6.361  1.00  0.00           H  
ATOM    305  HG2 GLN A 108       0.087 -11.152   4.539  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.366 -11.684   5.338  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.239  -8.465   4.002  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -1.585  -8.209   2.969  1.00  0.00           H  
ATOM    309  N   VAL A 109       2.267  -9.103   8.142  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.976  -8.581   9.301  1.00  0.00           C  
ATOM    311  C   VAL A 109       3.045  -7.075   9.217  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.790  -6.354  10.177  1.00  0.00           O  
ATOM    313  CB  VAL A 109       4.389  -9.127   9.443  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       5.189  -8.422  10.557  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       4.283 -10.623   9.765  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.767  -9.602   7.432  1.00  0.00           H  
ATOM    317  HA  VAL A 109       2.399  -8.840  10.176  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.931  -9.004   8.479  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       4.594  -8.379  11.494  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       6.114  -9.001  10.762  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       5.504  -7.398  10.271  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.601 -11.128   9.059  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       5.287 -11.093   9.690  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       3.892 -10.770  10.794  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.436  -6.547   8.048  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.513  -5.128   7.828  1.00  0.00           C  
ATOM    327  C   LYS A 110       2.278  -4.506   7.289  1.00  0.00           C  
ATOM    328  O   LYS A 110       2.219  -3.297   7.061  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.700  -4.804   6.955  1.00  0.00           C  
ATOM    330  CG  LYS A 110       6.017  -5.042   7.705  1.00  0.00           C  
ATOM    331  CD  LYS A 110       6.102  -4.653   9.191  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.459  -4.973   9.825  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       8.526  -4.154   9.214  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.702  -7.130   7.280  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.631  -4.644   8.776  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.683  -5.442   6.045  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.637  -3.765   6.603  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       6.266  -6.119   7.621  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.741  -4.406   7.186  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.899  -3.567   9.282  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.320  -5.207   9.756  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.441  -4.750  10.913  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.716  -6.043   9.673  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       8.562  -4.339   8.191  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       8.325  -3.147   9.378  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       9.442  -4.400   9.643  1.00  0.00           H  
ATOM    347  N   LEU A 111       1.236  -5.328   7.149  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.088  -4.851   6.998  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.566  -4.569   8.381  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.367  -3.659   8.549  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -0.963  -5.862   6.264  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.263  -5.340   5.661  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.578  -6.125   4.393  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.443  -5.483   6.623  1.00  0.00           C  
ATOM    355  H   LEU A 111       1.336  -6.303   7.322  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.049  -3.932   6.433  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.350  -6.229   5.407  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.185  -6.725   6.926  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.108  -4.274   5.375  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -1.712  -6.109   3.699  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -2.812  -7.177   4.657  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.458  -5.678   3.891  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.458  -6.504   7.057  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.331  -4.750   7.438  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.401  -5.299   6.094  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.073  -5.324   9.401  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.237  -4.965  10.785  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.440  -3.653  11.079  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.156  -2.839  11.799  1.00  0.00           O  
ATOM    370  CB  ARG A 112       0.213  -6.023  11.808  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.400  -5.833  13.204  1.00  0.00           C  
ATOM    372  CD  ARG A 112       0.154  -6.829  14.229  1.00  0.00           C  
ATOM    373  NE  ARG A 112      -0.410  -6.491  15.574  1.00  0.00           N  
ATOM    374  CZ  ARG A 112       0.194  -5.598  16.415  1.00  0.00           C  
ATOM    375  NH1 ARG A 112       1.327  -4.934  16.042  1.00  0.00           N  
ATOM    376  NH2 ARG A 112      -0.346  -5.365  17.648  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.499  -6.131   9.249  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.295  -4.855  10.938  1.00  0.00           H  
ATOM    379  HB2 ARG A 112      -0.065  -7.025  11.413  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       1.315  -5.990  11.918  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.180  -4.807  13.569  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.504  -5.943  13.141  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -0.159  -7.863  13.976  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       1.262  -6.786  14.276  1.00  0.00           H  
ATOM    385  HE  ARG A 112      -1.244  -6.952  15.875  1.00  0.00           H  
ATOM    386 HH11 ARG A 112       1.727  -5.098  15.140  1.00  0.00           H  
ATOM    387 HH12 ARG A 112       1.755  -4.284  16.669  1.00  0.00           H  
ATOM    388 HH21 ARG A 112      -1.178  -5.844  17.928  1.00  0.00           H  
ATOM    389 HH22 ARG A 112       0.087  -4.711  18.269  1.00  0.00           H  
ATOM    390  N   SER A 113       1.682  -3.412  10.534  1.00  0.00           N  
ATOM    391  CA  SER A 113       2.310  -2.135  10.704  1.00  0.00           C  
ATOM    392  C   SER A 113       1.477  -0.986  10.196  1.00  0.00           C  
ATOM    393  O   SER A 113       1.329   0.022  10.878  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.709  -2.039  10.108  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.339  -0.833  10.501  1.00  0.00           O  
ATOM    396  H   SER A 113       2.264  -4.055  10.001  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.444  -2.067  11.759  1.00  0.00           H  
ATOM    398  HB2 SER A 113       4.300  -2.881  10.519  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.678  -2.094   9.002  1.00  0.00           H  
ATOM    400  HG  SER A 113       3.799  -0.123  10.143  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.897  -1.133   8.989  1.00  0.00           N  
ATOM    402  CA  LEU A 114       0.000  -0.169   8.402  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.314   0.025   9.064  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.865   1.112   8.896  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.525  -0.678   7.074  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.451  -0.479   5.941  1.00  0.00           C  
ATOM    407  CD1 LEU A 114      -0.152  -1.187   4.737  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.640   1.026   5.763  1.00  0.00           C  
ATOM    409  H   LEU A 114       1.034  -1.969   8.455  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.496   0.818   8.340  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -0.772  -1.755   7.155  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.467  -0.146   6.814  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.428  -0.951   6.186  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -0.398  -2.236   5.001  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -1.086  -0.675   4.424  1.00  0.00           H  
ATOM    416 HD13 LEU A 114       0.560  -1.204   3.895  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.362   1.517   5.814  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       1.230   1.427   6.617  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       1.155   1.272   4.815  1.00  0.00           H  
ATOM    420  N   ILE A 115      -1.892  -1.003   9.749  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.105  -0.779  10.484  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.828   0.226  11.529  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.599   1.163  11.692  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.719  -1.883  11.312  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.669  -3.299  10.750  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.165  -1.435  11.499  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.393  -3.448   9.432  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.551  -1.942   9.743  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -3.821  -0.393   9.776  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.224  -1.935  12.303  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.610  -3.560  10.612  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -4.107  -4.001  11.492  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.574  -1.131  10.496  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.750  -2.273  11.919  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.182  -0.591  12.224  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.449  -3.119   9.517  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -3.849  -2.824   8.683  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.390  -4.511   9.118  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.725  -0.007  12.261  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.239   0.775  13.356  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.087   2.187  12.942  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.507   3.051  13.701  1.00  0.00           O  
ATOM    443  CB  ARG A 116       0.081   0.239  13.954  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.463   0.792  15.341  1.00  0.00           C  
ATOM    445  CD  ARG A 116      -0.580   0.549  16.441  1.00  0.00           C  
ATOM    446  NE  ARG A 116      -0.900  -0.909  16.478  1.00  0.00           N  
ATOM    447  CZ  ARG A 116      -2.003  -1.364  17.142  1.00  0.00           C  
ATOM    448  NH1 ARG A 116      -2.783  -0.501  17.857  1.00  0.00           N  
ATOM    449  NH2 ARG A 116      -2.334  -2.686  17.082  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.203  -0.805  12.007  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.020   0.772  14.098  1.00  0.00           H  
ATOM    452  HB2 ARG A 116       0.005  -0.868  14.022  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.913   0.468  13.256  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       1.414   0.303  15.649  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.659   1.883  15.269  1.00  0.00           H  
ATOM    456  HD2 ARG A 116      -0.182   0.846  17.434  1.00  0.00           H  
ATOM    457  HD3 ARG A 116      -1.511   1.114  16.225  1.00  0.00           H  
ATOM    458  HE  ARG A 116      -0.339  -1.550  15.955  1.00  0.00           H  
ATOM    459 HH11 ARG A 116      -2.542   0.470  17.898  1.00  0.00           H  
ATOM    460 HH12 ARG A 116      -3.593  -0.838  18.335  1.00  0.00           H  
ATOM    461 HH21 ARG A 116      -1.768  -3.322  16.557  1.00  0.00           H  
ATOM    462 HH22 ARG A 116      -3.145  -3.021  17.561  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.521   2.437  11.735  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.371   3.754  11.193  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.676   4.423  10.945  1.00  0.00           C  
ATOM    466  O   PHE A 117      -1.864   5.578  11.309  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.245   3.670   9.803  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.599   3.107   9.826  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.349   2.761  10.929  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.088   2.915   8.573  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.641   2.315  10.757  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.365   2.438   8.382  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.159   2.173   9.482  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.111   1.728  11.136  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.209   4.334  11.909  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.345   3.007   9.143  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.328   4.646   9.292  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.889   2.759  11.907  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.389   3.157   7.779  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       4.227   2.050  11.624  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       3.737   2.271   7.385  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.166   1.807   9.345  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.589   3.700  10.279  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -3.879   4.182   9.923  1.00  0.00           C  
ATOM    485  C   LEU A 118      -4.746   4.561  11.099  1.00  0.00           C  
ATOM    486  O   LEU A 118      -5.449   5.568  11.063  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.688   3.153   9.206  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -5.125   3.746   7.881  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -4.270   3.235   6.732  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -6.607   3.554   7.811  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.417   2.753  10.021  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -3.760   4.927   9.133  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.107   2.222   9.037  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.584   2.894   9.807  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -5.038   4.860   7.849  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -4.019   2.154   6.805  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.780   3.379   5.741  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -3.341   3.847   6.849  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -6.858   2.506   8.056  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -7.058   4.265   8.539  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.925   3.778   6.780  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.744   3.685  12.142  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.623   3.695  13.273  1.00  0.00           C  
ATOM    504  C   GLU A 119      -5.131   4.596  14.356  1.00  0.00           C  
ATOM    505  O   GLU A 119      -5.910   5.004  15.216  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -5.875   2.269  13.816  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -4.803   1.657  14.721  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.145   0.190  14.946  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -6.278  -0.090  15.419  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -4.274  -0.672  14.655  1.00  0.00           O  
ATOM    511  H   GLU A 119      -4.169   2.872  12.129  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.563   4.085  12.912  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -6.840   2.249  14.361  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -5.954   1.612  12.921  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -3.809   1.744  14.246  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -4.778   2.155  15.704  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.821   4.962  14.312  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -3.290   6.027  15.126  1.00  0.00           C  
ATOM    519  C   GLU A 120      -3.578   7.364  14.480  1.00  0.00           C  
ATOM    520  O   GLU A 120      -3.252   8.412  15.035  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -1.790   5.873  15.486  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -0.799   6.025  14.337  1.00  0.00           C  
ATOM    523  CD  GLU A 120       0.610   5.797  14.868  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       0.888   4.669  15.353  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       1.431   6.751  14.787  1.00  0.00           O  
ATOM    526  H   GLU A 120      -3.180   4.553  13.664  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -3.839   5.989  16.054  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -1.494   6.645  16.213  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -1.650   4.879  15.963  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -1.014   5.271  13.562  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -0.861   7.040  13.898  1.00  0.00           H  
ATOM    532  N   GLY A 121      -4.234   7.331  13.297  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.757   8.459  12.598  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.693   9.041  11.767  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.280  10.181  11.978  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.454   6.457  12.871  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.554   8.109  11.960  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -5.056   9.182  13.322  1.00  0.00           H  
ATOM    539  N   ASP A 122      -3.229   8.255  10.782  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.337   8.766   9.815  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.908   8.238   8.597  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.766   7.357   8.598  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.891   8.285   9.871  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.299   8.483  11.258  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.391   9.616  11.795  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.272   7.500  11.796  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.574   7.342  10.555  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.396   9.829   9.714  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.884   7.215   9.588  1.00  0.00           H  
ATOM    550  HB3 ASP A 122      -0.274   8.841   9.133  1.00  0.00           H  
ATOM    551  N   LYS A 123      -2.413   8.825   7.526  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.775   8.474   6.226  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.556   7.699   5.936  1.00  0.00           C  
ATOM    554  O   LYS A 123      -0.468   8.249   5.944  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.997   9.777   5.434  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -3.686   9.645   4.083  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -2.803   8.973   3.049  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -1.724   9.904   2.534  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -2.279  11.010   1.729  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.629   9.443   7.587  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.626   7.823   6.228  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.716  10.386   6.027  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -2.042  10.335   5.352  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -4.615   9.070   4.245  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.988  10.653   3.720  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -2.237   8.147   3.535  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -3.420   8.566   2.227  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -1.208  10.316   3.420  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -1.019   9.322   1.916  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123      -2.968  11.543   2.299  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123      -1.510  11.644   1.432  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123      -2.753  10.622   0.889  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.693   6.393   5.679  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.536   5.608   5.409  1.00  0.00           C  
ATOM    575  C   ALA A 124      -0.313   5.717   3.927  1.00  0.00           C  
ATOM    576  O   ALA A 124      -1.203   6.133   3.206  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.798   4.172   5.856  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.577   5.920   5.586  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.317   6.008   5.935  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -1.743   3.778   5.419  1.00  0.00           H  
ATOM    581  HB2 ALA A 124       0.056   3.534   5.565  1.00  0.00           H  
ATOM    582  HB3 ALA A 124      -0.940   4.132   6.959  1.00  0.00           H  
ATOM    583  N   LYS A 125       0.866   5.398   3.388  1.00  0.00           N  
ATOM    584  CA  LYS A 125       0.971   5.326   1.956  1.00  0.00           C  
ATOM    585  C   LYS A 125       1.924   4.213   1.651  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.029   4.150   2.178  1.00  0.00           O  
ATOM    587  CB  LYS A 125       1.602   6.656   1.478  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.083   6.750   0.025  1.00  0.00           C  
ATOM    589  CD  LYS A 125       2.731   8.113  -0.273  1.00  0.00           C  
ATOM    590  CE  LYS A 125       1.723   9.248  -0.448  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       2.432  10.522  -0.694  1.00  0.00           N  
ATOM    592  H   LYS A 125       1.717   5.459   3.915  1.00  0.00           H  
ATOM    593  HA  LYS A 125      -0.014   5.080   1.511  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       0.870   7.471   1.666  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       2.486   6.847   2.131  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       2.863   5.983  -0.175  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.240   6.578  -0.676  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       3.439   8.361   0.547  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       3.317   8.033  -1.215  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       1.079   9.041  -1.328  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       1.095   9.379   0.457  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       3.014  10.434  -1.552  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       1.738  11.287  -0.824  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       3.041  10.742   0.119  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.529   3.304   0.752  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.387   2.262   0.291  1.00  0.00           C  
ATOM    607  C   ILE A 126       3.227   2.807  -0.814  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.730   3.488  -1.704  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.599   1.145  -0.316  1.00  0.00           C  
ATOM    610  CG1 ILE A 126       0.309   0.839   0.468  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       2.516  -0.078  -0.403  1.00  0.00           C  
ATOM    612  CD1 ILE A 126       0.479   0.598   1.959  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.598   3.230   0.407  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.994   1.883   1.097  1.00  0.00           H  
ATOM    615  HB  ILE A 126       1.273   1.453  -1.334  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.395   1.685   0.338  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.159  -0.064   0.016  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.925  -0.301   0.606  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       1.925  -0.935  -0.773  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       3.361   0.070  -1.097  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       1.218  -0.202   2.146  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.815   1.521   2.479  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.494   0.277   2.385  1.00  0.00           H  
ATOM    624  N   THR A 127       4.530   2.487  -0.798  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.325   2.605  -1.979  1.00  0.00           C  
ATOM    626  C   THR A 127       5.586   1.194  -2.394  1.00  0.00           C  
ATOM    627  O   THR A 127       6.176   0.391  -1.673  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.625   3.312  -1.760  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.411   4.530  -1.066  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.314   3.577  -3.110  1.00  0.00           C  
ATOM    631  H   THR A 127       4.935   1.978  -0.044  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.780   3.118  -2.764  1.00  0.00           H  
ATOM    633  HB  THR A 127       7.259   2.674  -1.139  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.957   4.296  -0.254  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.599   4.073  -3.803  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.197   4.233  -2.975  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.668   2.624  -3.561  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.135   0.869  -3.606  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.532  -0.325  -4.280  1.00  0.00           C  
ATOM    640  C   LEU A 128       6.939  -0.164  -4.714  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.336   0.932  -5.075  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.794  -0.427  -5.589  1.00  0.00           C  
ATOM    643  CG  LEU A 128       3.884  -1.642  -5.674  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       2.805  -1.286  -6.693  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       4.592  -3.013  -5.815  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.619   1.532  -4.158  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.410  -1.179  -3.636  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       4.154   0.481  -5.665  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.504  -0.384  -6.433  1.00  0.00           H  
ATOM    650  HG  LEU A 128       3.348  -1.680  -4.715  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       2.427  -0.263  -6.493  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       3.186  -1.269  -7.719  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       1.957  -1.985  -6.607  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       5.359  -3.146  -5.019  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       3.857  -3.844  -5.699  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       5.100  -3.107  -6.793  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.708  -1.260  -4.743  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.066  -1.267  -5.102  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.147  -2.616  -5.687  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.273  -3.633  -5.006  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.056  -1.131  -3.951  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.493  -1.174  -4.488  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.559  -0.660  -3.515  1.00  0.00           C  
ATOM    664  NE  ARG A 129      12.286   0.773  -3.187  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      12.714   1.804  -3.976  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      13.373   1.569  -5.148  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      12.474   3.089  -3.581  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.366  -2.182  -4.726  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.231  -0.526  -5.870  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.860  -0.159  -3.449  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.861  -1.940  -3.218  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.751  -2.220  -4.766  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.516  -0.576  -5.429  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.523  -1.236  -2.565  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      13.577  -0.741  -3.951  1.00  0.00           H  
ATOM    676  HE  ARG A 129      11.800   0.985  -2.339  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      13.547   0.630  -5.443  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      13.676   2.336  -5.714  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      11.990   3.267  -2.725  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      12.780   3.852  -4.152  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.016  -2.589  -7.007  1.00  0.00           N  
ATOM    682  CA  PHE A 130       8.992  -3.700  -7.895  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.349  -4.303  -7.969  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.365  -3.609  -7.933  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.723  -3.166  -9.257  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.331  -2.760  -9.276  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.395  -3.733  -9.517  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       6.966  -1.437  -9.102  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       5.082  -3.369  -9.563  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.634  -1.096  -9.176  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.696  -2.063  -9.443  1.00  0.00           C  
ATOM    692  H   PHE A 130       9.016  -1.689  -7.446  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.190  -4.419  -7.719  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.327  -2.258  -9.382  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.833  -3.943 -10.032  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.659  -4.781  -9.684  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.724  -0.675  -8.926  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.342  -4.118  -9.709  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.310  -0.081  -9.035  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.651  -1.814  -9.566  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.363  -5.636  -8.130  1.00  0.00           N  
ATOM    702  CA  ARG A 131      11.536  -6.390  -8.464  1.00  0.00           C  
ATOM    703  C   ARG A 131      11.187  -7.050  -9.751  1.00  0.00           C  
ATOM    704  O   ARG A 131      11.704  -8.112 -10.094  1.00  0.00           O  
ATOM    705  CB  ARG A 131      11.913  -7.474  -7.434  1.00  0.00           C  
ATOM    706  CG  ARG A 131      12.029  -6.934  -6.002  1.00  0.00           C  
ATOM    707  CD  ARG A 131      12.370  -8.018  -4.980  1.00  0.00           C  
ATOM    708  NE  ARG A 131      12.340  -7.379  -3.634  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      12.769  -8.054  -2.528  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      13.238  -9.331  -2.637  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      12.720  -7.449  -1.304  1.00  0.00           N  
ATOM    712  H   ARG A 131       9.502  -6.134  -8.154  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.342  -5.700  -8.640  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      11.136  -8.269  -7.447  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      12.880  -7.937  -7.727  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      12.807  -6.140  -5.971  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      11.060  -6.476  -5.703  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      11.616  -8.834  -4.996  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      13.386  -8.427  -5.163  1.00  0.00           H  
ATOM    720  HE  ARG A 131      11.993  -6.446  -3.539  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      13.266  -9.778  -3.531  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      13.544  -9.823  -1.821  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      12.371  -6.518  -1.222  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      13.030  -7.942  -0.491  1.00  0.00           H  
ATOM    725  N   GLY A 132      10.255  -6.397 -10.469  1.00  0.00           N  
ATOM    726  CA  GLY A 132       9.748  -6.782 -11.750  1.00  0.00           C  
ATOM    727  C   GLY A 132      10.736  -6.482 -12.808  1.00  0.00           C  
ATOM    728  O   GLY A 132      11.820  -7.059 -12.893  1.00  0.00           O  
ATOM    729  H   GLY A 132       9.898  -5.537 -10.114  1.00  0.00           H  
ATOM    730  HA2 GLY A 132       9.543  -7.830 -11.770  1.00  0.00           H  
ATOM    731  HA3 GLY A 132       8.872  -6.176 -11.928  1.00  0.00           H  
ATOM    732  N   ARG A 133      10.305  -5.551 -13.664  1.00  0.00           N  
ATOM    733  CA  ARG A 133      11.137  -5.062 -14.737  1.00  0.00           C  
ATOM    734  C   ARG A 133      11.429  -3.617 -14.471  1.00  0.00           C  
ATOM    735  O   ARG A 133      11.235  -3.162 -13.344  1.00  0.00           O  
ATOM    736  CB  ARG A 133      10.623  -5.365 -16.167  1.00  0.00           C  
ATOM    737  CG  ARG A 133       9.315  -4.688 -16.585  1.00  0.00           C  
ATOM    738  CD  ARG A 133       8.847  -5.116 -17.979  1.00  0.00           C  
ATOM    739  NE  ARG A 133       7.705  -4.239 -18.382  1.00  0.00           N  
ATOM    740  CZ  ARG A 133       6.401  -4.554 -18.116  1.00  0.00           C  
ATOM    741  NH1 ARG A 133       6.073  -5.714 -17.481  1.00  0.00           N  
ATOM    742  NH2 ARG A 133       5.413  -3.688 -18.491  1.00  0.00           N  
ATOM    743  H   ARG A 133       9.401  -5.166 -13.466  1.00  0.00           H  
ATOM    744  HA  ARG A 133      12.085  -5.569 -14.663  1.00  0.00           H  
ATOM    745  HB2 ARG A 133      11.412  -5.089 -16.901  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      10.476  -6.466 -16.246  1.00  0.00           H  
ATOM    747  HG2 ARG A 133       8.520  -4.921 -15.845  1.00  0.00           H  
ATOM    748  HG3 ARG A 133       9.470  -3.589 -16.599  1.00  0.00           H  
ATOM    749  HD2 ARG A 133       9.660  -4.957 -18.720  1.00  0.00           H  
ATOM    750  HD3 ARG A 133       8.536  -6.180 -18.000  1.00  0.00           H  
ATOM    751  HE  ARG A 133       7.906  -3.378 -18.850  1.00  0.00           H  
ATOM    752 HH11 ARG A 133       6.791  -6.350 -17.198  1.00  0.00           H  
ATOM    753 HH12 ARG A 133       5.113  -5.927 -17.293  1.00  0.00           H  
ATOM    754 HH21 ARG A 133       5.647  -2.834 -18.957  1.00  0.00           H  
ATOM    755 HH22 ARG A 133       4.456  -3.909 -18.302  1.00  0.00           H  
ATOM    756  N   GLU A 134      11.942  -2.898 -15.502  1.00  0.00           N  
ATOM    757  CA  GLU A 134      12.303  -1.500 -15.463  1.00  0.00           C  
ATOM    758  C   GLU A 134      11.127  -0.645 -15.100  1.00  0.00           C  
ATOM    759  O   GLU A 134      10.916  -0.379 -13.920  1.00  0.00           O  
ATOM    760  CB  GLU A 134      12.901  -0.989 -16.787  1.00  0.00           C  
ATOM    761  CG  GLU A 134      14.244  -1.650 -17.115  1.00  0.00           C  
ATOM    762  CD  GLU A 134      14.750  -1.072 -18.430  1.00  0.00           C  
ATOM    763  OE1 GLU A 134      14.991   0.164 -18.481  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      14.903  -1.861 -19.400  1.00  0.00           O  
ATOM    765  H   GLU A 134      12.098  -3.340 -16.382  1.00  0.00           H  
ATOM    766  HA  GLU A 134      13.042  -1.392 -14.683  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      12.195  -1.192 -17.622  1.00  0.00           H  
ATOM    768  HB3 GLU A 134      13.050   0.111 -16.713  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      14.979  -1.443 -16.309  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      14.119  -2.748 -17.219  1.00  0.00           H  
ATOM    771  N   MET A 135      10.335  -0.193 -16.101  1.00  0.00           N  
ATOM    772  CA  MET A 135       9.010   0.303 -15.840  1.00  0.00           C  
ATOM    773  C   MET A 135       8.206  -0.933 -15.643  1.00  0.00           C  
ATOM    774  O   MET A 135       7.930  -1.641 -16.609  1.00  0.00           O  
ATOM    775  CB  MET A 135       8.409   1.141 -16.987  1.00  0.00           C  
ATOM    776  CG  MET A 135       6.967   1.606 -16.721  1.00  0.00           C  
ATOM    777  SD  MET A 135       6.398   2.861 -17.901  1.00  0.00           S  
ATOM    778  CE  MET A 135       4.666   2.785 -17.364  1.00  0.00           C  
ATOM    779  H   MET A 135      10.564  -0.337 -17.060  1.00  0.00           H  
ATOM    780  HA  MET A 135       9.023   0.877 -14.928  1.00  0.00           H  
ATOM    781  HB2 MET A 135       9.046   2.042 -17.128  1.00  0.00           H  
ATOM    782  HB3 MET A 135       8.434   0.557 -17.931  1.00  0.00           H  
ATOM    783  HG2 MET A 135       6.281   0.733 -16.763  1.00  0.00           H  
ATOM    784  HG3 MET A 135       6.919   2.019 -15.690  1.00  0.00           H  
ATOM    785  HE1 MET A 135       4.565   3.038 -16.287  1.00  0.00           H  
ATOM    786  HE2 MET A 135       4.045   3.500 -17.944  1.00  0.00           H  
ATOM    787  HE3 MET A 135       4.247   1.767 -17.516  1.00  0.00           H  
ATOM    788  N   ALA A 136       7.863  -1.242 -14.372  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.513  -2.579 -13.996  1.00  0.00           C  
ATOM    790  C   ALA A 136       6.106  -2.975 -14.323  1.00  0.00           C  
ATOM    791  O   ALA A 136       5.454  -2.419 -15.207  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.786  -2.811 -12.513  1.00  0.00           C  
ATOM    793  H   ALA A 136       8.014  -0.622 -13.603  1.00  0.00           H  
ATOM    794  HA  ALA A 136       8.168  -3.235 -14.538  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       8.802  -2.440 -12.258  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       7.052  -2.249 -11.903  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       7.745  -3.887 -12.245  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.627  -4.001 -13.600  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.390  -4.640 -13.905  1.00  0.00           C  
ATOM    800  C   HIS A 137       3.297  -4.091 -13.078  1.00  0.00           C  
ATOM    801  O   HIS A 137       3.476  -3.863 -11.892  1.00  0.00           O  
ATOM    802  CB  HIS A 137       4.396  -6.157 -13.790  1.00  0.00           C  
ATOM    803  CG  HIS A 137       5.596  -6.829 -14.394  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       5.532  -8.031 -15.063  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       6.920  -6.519 -14.316  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       6.808  -8.379 -15.365  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       7.684  -7.494 -14.931  1.00  0.00           N  
ATOM    808  H   HIS A 137       6.180  -4.418 -12.884  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.166  -4.455 -14.907  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       4.328  -6.412 -12.725  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       3.486  -6.546 -14.288  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       4.696  -8.542 -15.272  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.395  -5.673 -13.832  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       7.056  -9.295 -15.899  1.00  0.00           H  
ATOM    815  N   GLN A 138       2.101  -3.903 -13.675  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.950  -3.474 -12.921  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.223  -4.657 -12.365  1.00  0.00           C  
ATOM    818  O   GLN A 138      -0.803  -4.523 -11.705  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.023  -2.601 -13.733  1.00  0.00           C  
ATOM    820  CG  GLN A 138       0.650  -1.332 -14.270  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -0.392  -0.503 -15.018  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -0.427  -0.497 -16.255  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -1.252   0.214 -14.234  1.00  0.00           N  
ATOM    824  H   GLN A 138       1.951  -4.089 -14.643  1.00  0.00           H  
ATOM    825  HA  GLN A 138       1.321  -2.921 -12.084  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -0.422  -3.193 -14.584  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -0.877  -2.310 -13.082  1.00  0.00           H  
ATOM    828  HG2 GLN A 138       1.060  -0.734 -13.428  1.00  0.00           H  
ATOM    829  HG3 GLN A 138       1.477  -1.592 -14.964  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -1.174   0.171 -13.239  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -1.962   0.778 -14.657  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.775  -5.845 -12.642  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.356  -7.117 -12.145  1.00  0.00           C  
ATOM    834  C   GLN A 139       0.973  -7.293 -10.810  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.293  -7.635  -9.839  1.00  0.00           O  
ATOM    836  CB  GLN A 139       0.905  -8.279 -12.993  1.00  0.00           C  
ATOM    837  CG  GLN A 139       0.863  -7.975 -14.487  1.00  0.00           C  
ATOM    838  CD  GLN A 139       1.388  -9.189 -15.248  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       2.555  -9.223 -15.656  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       0.491 -10.202 -15.440  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.619  -5.835 -13.169  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.723  -7.101 -12.060  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       1.975  -8.466 -12.758  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       0.361  -9.200 -12.730  1.00  0.00           H  
ATOM    845  HG2 GLN A 139      -0.164  -7.723 -14.817  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       1.545  -7.114 -14.666  1.00  0.00           H  
ATOM    847 HE21 GLN A 139      -0.441 -10.118 -15.089  1.00  0.00           H  
ATOM    848 HE22 GLN A 139       0.768 -11.026 -15.937  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.313  -7.064 -10.788  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.179  -7.101  -9.660  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.679  -6.215  -8.572  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.704  -6.588  -7.400  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.593  -6.923 -10.117  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       4.977  -8.224 -10.866  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.449  -6.796  -8.859  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.387  -8.173 -11.440  1.00  0.00           C  
ATOM    857  H   ILE A 140       2.842  -6.827 -11.612  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.221  -8.065  -9.229  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.685  -6.056 -10.843  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       4.892  -9.090 -10.175  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.270  -8.395 -11.707  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.217  -7.642  -8.181  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.526  -6.838  -9.118  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.274  -5.845  -8.316  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.518  -7.199 -11.953  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.148  -8.260 -10.638  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       6.535  -8.995 -12.171  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.216  -5.022  -8.961  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.730  -4.071  -8.038  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.401  -4.414  -7.497  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.234  -4.432  -6.284  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.259  -4.743  -9.915  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.424  -4.066  -7.217  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.655  -3.126  -8.539  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.589  -4.636  -8.380  1.00  0.00           N  
ATOM    876  CA  MET A 142      -1.946  -4.635  -7.983  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.423  -5.961  -7.460  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.585  -6.062  -7.090  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.848  -4.071  -9.086  1.00  0.00           C  
ATOM    880  CG  MET A 142      -3.456  -5.112 -10.016  1.00  0.00           C  
ATOM    881  SD  MET A 142      -4.368  -4.393 -11.412  1.00  0.00           S  
ATOM    882  CE  MET A 142      -4.749  -5.988 -12.190  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.483  -4.663  -9.362  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.008  -3.909  -7.188  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -3.697  -3.531  -8.612  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -2.253  -3.342  -9.668  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.703  -5.837 -10.378  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -4.129  -5.653  -9.336  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -5.314  -6.645 -11.495  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -5.364  -5.846 -13.105  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -3.817  -6.519 -12.483  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.595  -7.023  -7.407  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -1.843  -7.924  -6.314  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.714  -7.331  -4.994  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.646  -7.446  -4.206  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.020  -9.226  -6.210  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -1.797 -10.407  -5.603  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -2.569 -11.151  -6.676  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -1.918 -11.729  -7.587  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -3.827 -11.159  -6.597  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.712  -7.071  -7.877  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -2.900  -8.119  -6.393  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.689  -9.508  -7.234  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.104  -9.053  -5.616  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.082 -11.069  -5.062  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.486 -10.044  -4.806  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.522  -6.789  -4.730  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.077  -6.516  -3.415  1.00  0.00           C  
ATOM    909  C   VAL A 144      -0.895  -5.463  -2.850  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.628  -5.744  -1.919  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.380  -6.241  -3.378  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.802  -6.203  -1.908  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.901  -7.494  -4.074  1.00  0.00           C  
ATOM    914  H   VAL A 144       0.177  -6.674  -5.441  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.247  -7.393  -2.813  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.681  -5.328  -3.949  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       1.340  -7.053  -1.366  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.904  -6.311  -1.833  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.488  -5.257  -1.418  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       1.256  -8.340  -3.731  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.799  -7.394  -5.173  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.959  -7.679  -3.818  1.00  0.00           H  
ATOM    923  N   LEU A 145      -0.806  -4.274  -3.440  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.505  -3.070  -3.114  1.00  0.00           C  
ATOM    925  C   LEU A 145      -2.968  -3.221  -2.912  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.525  -2.786  -1.911  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.417  -2.143  -4.296  1.00  0.00           C  
ATOM    928  CG  LEU A 145      -0.038  -1.577  -4.589  1.00  0.00           C  
ATOM    929  CD1 LEU A 145      -0.213  -0.593  -5.760  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.566  -1.021  -3.297  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.236  -4.222  -4.252  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.083  -2.652  -2.217  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.698  -2.746  -5.182  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.137  -1.306  -4.159  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.640  -2.392  -4.927  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -1.179  -0.058  -5.675  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       0.601   0.156  -5.781  1.00  0.00           H  
ATOM    938 HD13 LEU A 145      -0.230  -1.165  -6.719  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.210  -0.439  -2.769  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.831  -1.865  -2.619  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.462  -0.404  -3.494  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.625  -3.828  -3.893  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.022  -4.168  -3.814  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.401  -5.145  -2.770  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.518  -5.085  -2.273  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.270  -4.831  -5.096  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.405  -4.459  -6.035  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.045  -3.407  -6.009  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.573  -5.461  -6.962  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.114  -4.098  -4.727  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.654  -3.321  -3.768  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.344  -4.457  -5.584  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.234  -5.898  -4.923  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -6.064  -6.313  -6.849  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.054  -5.325  -7.818  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.504  -6.086  -2.416  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -4.774  -6.952  -1.322  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.475  -6.279  -0.026  1.00  0.00           C  
ATOM    959  O   ARG A 147      -4.894  -6.773   1.016  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -3.942  -8.209  -1.510  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -3.816  -9.213  -0.383  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -3.579 -10.644  -0.869  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -2.284 -10.638  -1.613  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -1.551 -11.777  -1.790  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -2.051 -12.990  -1.418  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -0.301 -11.696  -2.336  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.605  -6.256  -2.858  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -5.813  -7.220  -1.355  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.420  -8.719  -2.363  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -2.926  -7.854  -1.726  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -2.945  -8.923   0.250  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -4.766  -9.105   0.158  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -3.497 -11.334  -0.003  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -4.381 -10.980  -1.556  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -1.889  -9.761  -1.886  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -2.966 -13.053  -1.018  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -1.504 -13.818  -1.549  1.00  0.00           H  
ATOM    978 HH21 ARG A 147       0.072 -10.805  -2.600  1.00  0.00           H  
ATOM    979 HH22 ARG A 147       0.246 -12.524  -2.460  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.719  -5.153  -0.032  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.484  -4.468   1.174  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.741  -3.751   1.488  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.125  -3.783   2.642  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.428  -3.429   1.197  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -1.955  -3.290   2.642  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.261  -3.789   0.315  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.306  -4.696  -0.819  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.216  -5.208   1.902  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.868  -2.530   0.760  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.793  -3.356   3.363  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.236  -4.126   2.849  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.438  -2.321   2.769  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -1.645  -3.939  -0.685  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -0.546  -2.952   0.233  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.775  -4.709   0.673  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.387  -3.091   0.483  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.662  -2.460   0.573  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.713  -3.341   1.101  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.486  -2.891   1.923  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.195  -2.190  -0.826  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.509  -1.420  -0.925  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -8.872  -1.084  -2.372  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.547   0.266  -2.993  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.058   0.326  -4.380  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.056  -3.001  -0.457  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.571  -1.565   1.172  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.396  -1.735  -1.425  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.442  -3.168  -1.267  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.268  -2.181  -0.617  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.556  -0.540  -0.262  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.252  -1.783  -2.985  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149      -9.981  -1.193  -2.384  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.989   1.116  -2.430  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.438   0.367  -3.050  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -8.653  -0.457  -4.933  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149     -10.094   0.244  -4.373  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -8.784   1.232  -4.812  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -7.824  -4.558   0.537  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -8.827  -5.517   0.751  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -8.625  -6.118   2.083  1.00  0.00           C  
ATOM   1021  O   ASP A 150      -9.607  -6.330   2.794  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -8.705  -6.611  -0.300  1.00  0.00           C  
ATOM   1023  CG  ASP A 150      -9.287  -6.177  -1.643  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.778  -5.023  -1.759  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150      -9.238  -7.013  -2.586  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.244  -4.858  -0.204  1.00  0.00           H  
ATOM   1027  HA  ASP A 150      -9.799  -5.056   0.718  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -7.644  -6.905  -0.423  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.249  -7.467   0.083  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.356  -6.409   2.461  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.175  -6.843   3.823  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.268  -5.736   4.864  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -7.587  -6.021   6.018  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -5.893  -7.669   3.961  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -5.905  -8.495   5.241  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -6.855  -9.304   5.415  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -4.958  -8.342   6.057  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.536  -6.399   1.837  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.007  -7.495   4.036  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -5.837  -8.355   3.088  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.022  -6.994   3.927  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.006  -4.455   4.502  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.101  -3.340   5.390  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.481  -2.855   5.532  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.755  -2.316   6.597  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.449  -2.025   4.937  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.408  -1.411   5.903  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -5.862  -1.305   7.383  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -4.081  -2.122   5.662  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.747  -4.170   3.586  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -6.731  -3.665   6.349  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -5.968  -2.146   3.951  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.289  -1.337   4.745  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.210  -0.369   5.567  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -6.174  -2.290   7.775  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -5.078  -0.915   8.068  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -6.734  -0.628   7.459  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -4.269  -3.213   5.599  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -3.699  -1.786   4.670  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -3.342  -1.865   6.448  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.330  -2.975   4.464  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.679  -2.523   4.175  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.644  -2.324   5.291  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.581  -1.528   5.209  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.314  -3.499   3.195  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.126  -2.775   2.130  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.549  -3.781   1.064  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -13.185  -4.799   1.359  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -12.170  -3.469  -0.213  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -8.984  -3.329   3.591  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.572  -1.606   3.627  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.479  -3.976   2.648  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -11.840  -4.305   3.731  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -13.007  -2.262   2.561  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.426  -2.033   1.684  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -11.657  -2.630  -0.392  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -12.405  -4.082  -0.968  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.380  -3.091   6.347  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -11.919  -3.022   7.672  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -11.903  -1.648   8.248  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.881  -1.180   8.826  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.084  -3.867   8.654  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -10.513  -5.133   8.013  1.00  0.00           C  
ATOM   1084  CD  GLU A 154      -9.790  -5.936   9.084  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154      -8.804  -5.403   9.658  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154     -10.212  -7.097   9.336  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.544  -3.641   6.214  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -12.928  -3.350   7.602  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.207  -3.286   9.015  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -11.701  -4.094   9.540  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.318  -5.740   7.555  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154      -9.775  -4.830   7.235  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.716  -1.041   8.149  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.310   0.116   8.857  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.873   1.167   7.880  1.00  0.00           C  
ATOM   1096  O   LEU A 155     -10.254   2.332   7.988  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.139  -0.300   9.758  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.902   0.594  10.984  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.680  -0.264  12.242  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.728   1.553  10.766  1.00  0.00           C  
ATOM   1101  H   LEU A 155      -9.989  -1.536   7.684  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.152   0.455   9.428  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.380  -1.321  10.134  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.224  -0.395   9.138  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.821   1.199  11.154  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -7.814  -0.943  12.093  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -8.481   0.384  13.122  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -9.579  -0.880  12.449  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -7.898   2.166   9.860  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.634   2.239  11.630  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -6.780   0.981  10.650  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -9.017   0.754   6.924  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.457   1.673   5.934  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -9.072   1.430   4.645  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.384   0.287   4.334  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.988   1.508   5.498  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.840  -0.237   6.903  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.613   2.696   6.225  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.310   1.392   6.369  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.882   0.647   4.818  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.634   2.389   4.908  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -9.160   2.474   3.798  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -8.830   2.204   2.456  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -7.749   3.000   1.883  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.261   3.981   2.405  1.00  0.00           O  
ATOM   1126  CB  VAL A 157      -9.976   2.387   1.477  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.090   1.410   1.843  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.462   3.866   1.470  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.427   3.400   4.014  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.331   1.261   2.547  1.00  0.00           H  
ATOM   1131  HB  VAL A 157      -9.684   2.087   0.454  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.324   1.606   2.917  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -11.977   1.586   1.201  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -10.731   0.368   1.646  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157      -9.668   4.657   1.545  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -11.013   4.028   0.518  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -11.162   4.024   2.308  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.463   2.596   0.663  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.652   3.227  -0.279  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.480   4.335  -0.820  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.700   4.266  -0.950  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.561   2.239  -1.372  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.869   2.703  -2.633  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.065   0.877  -0.876  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -7.906   1.775   0.309  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -5.719   3.554   0.135  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.620   2.167  -1.659  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.040   3.392  -2.396  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -5.498   1.828  -3.211  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -6.617   3.217  -3.266  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -6.732   0.440  -0.111  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -6.055   0.157  -1.729  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -5.059   0.939  -0.446  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.767   5.394  -1.170  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.307   6.643  -1.575  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.604   6.507  -3.018  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.601   7.015  -3.530  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -6.234   7.711  -1.440  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.677   9.145  -1.734  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -5.483  10.046  -1.456  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.490   9.966  -2.228  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -5.545  10.823  -0.467  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.779   5.296  -1.166  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -8.159   6.891  -0.976  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.900   7.663  -0.382  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.404   7.395  -2.110  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.996   9.276  -2.789  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -7.516   9.426  -1.063  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.674   5.821  -3.698  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.692   5.746  -5.113  1.00  0.00           C  
ATOM   1171  C   SER A 160      -5.881   4.576  -5.490  1.00  0.00           C  
ATOM   1172  O   SER A 160      -4.845   4.319  -4.881  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -5.965   6.882  -5.764  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.476   7.130  -7.065  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.927   5.353  -3.222  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.690   5.726  -5.483  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -6.086   7.763  -5.119  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -4.912   6.554  -5.826  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -6.357   6.313  -7.554  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.327   3.866  -6.527  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.565   2.808  -7.118  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.033   3.476  -8.357  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -5.735   3.477  -9.367  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.404   1.544  -7.375  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -5.516   0.392  -7.191  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -4.611   0.112  -8.181  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.515  -0.339  -6.021  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -3.624  -0.816  -7.955  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -4.494  -1.195  -5.750  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -3.570  -1.452  -6.736  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.113   4.201  -7.029  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -4.774   2.519  -6.454  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.154   1.437  -6.571  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -6.812   1.500  -8.400  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -4.696   0.656  -9.106  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.258  -0.286  -5.254  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -2.862  -1.030  -8.688  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.472  -1.584  -4.734  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -2.796  -2.172  -6.604  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -3.874   4.116  -8.339  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -3.778   5.358  -9.033  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.021   5.139 -10.308  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -3.664   4.973 -11.343  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -3.051   6.289  -8.059  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.303   5.382  -7.066  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -2.816   3.965  -7.354  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -4.764   5.728  -9.273  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -2.390   7.013  -8.568  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -3.803   6.879  -7.502  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.211   5.435  -7.238  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -2.528   5.683  -6.022  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.041   3.338  -7.819  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.128   3.463  -6.422  1.00  0.00           H  
ATOM   1214  N   THR A 163      -1.672   5.231 -10.275  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -0.931   5.757 -11.308  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.387   4.685 -12.170  1.00  0.00           C  
ATOM   1217  O   THR A 163      -0.833   3.541 -12.258  1.00  0.00           O  
ATOM   1218  CB  THR A 163       0.185   6.536 -10.622  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -0.016   6.599  -9.221  1.00  0.00           O  
ATOM   1220  CG2 THR A 163       0.130   7.965 -11.147  1.00  0.00           C  
ATOM   1221  H   THR A 163      -1.006   5.295  -9.549  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -1.569   6.409 -11.884  1.00  0.00           H  
ATOM   1223  HB  THR A 163       1.177   6.070 -10.694  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -0.027   5.690  -8.914  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -0.883   8.351 -10.902  1.00  0.00           H  
ATOM   1226 HG22 THR A 163       0.893   8.589 -10.640  1.00  0.00           H  
ATOM   1227 HG23 THR A 163       0.285   7.988 -12.244  1.00  0.00           H  
ATOM   1228  N   LYS A 164       0.650   5.168 -12.816  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       1.567   4.494 -13.672  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.804   4.419 -12.859  1.00  0.00           C  
ATOM   1231  O   LYS A 164       3.107   5.342 -12.103  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       1.919   5.287 -14.943  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       0.734   5.473 -15.900  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       1.027   6.457 -17.045  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       2.130   6.014 -18.014  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       1.736   4.774 -18.720  1.00  0.00           N  
ATOM   1237  H   LYS A 164       0.859   6.054 -12.413  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       1.200   3.502 -13.890  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164       2.292   6.290 -14.640  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       2.742   4.763 -15.477  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       0.434   4.486 -16.311  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164      -0.129   5.877 -15.324  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       0.090   6.610 -17.627  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       1.315   7.435 -16.600  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       2.297   6.798 -18.783  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164       3.084   5.819 -17.483  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       0.844   4.936 -19.231  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       2.480   4.511 -19.397  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164       1.606   4.008 -18.029  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.545   3.310 -12.998  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.790   3.124 -12.340  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.788   3.989 -13.044  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.852   4.053 -14.270  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       5.235   1.690 -12.407  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       4.040   0.737 -12.181  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       6.374   1.424 -11.416  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       4.385  -0.731 -12.373  1.00  0.00           C  
ATOM   1258  H   ILE A 165       3.286   2.542 -13.577  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.678   3.443 -11.314  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.648   1.543 -13.407  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       3.668   0.889 -11.147  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       3.201   0.948 -12.879  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       7.170   2.189 -11.466  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       5.949   1.419 -10.397  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.844   0.437 -11.606  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       5.338  -1.007 -11.876  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       3.574  -1.358 -11.950  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       4.475  -0.964 -13.450  1.00  0.00           H  
ATOM   1269  N   GLU A 166       6.581   4.680 -12.222  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       7.654   5.534 -12.648  1.00  0.00           C  
ATOM   1271  C   GLU A 166       8.875   4.911 -12.088  1.00  0.00           C  
ATOM   1272  O   GLU A 166       9.074   4.922 -10.874  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       7.610   6.978 -12.131  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       6.874   7.923 -13.089  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       5.372   7.696 -13.015  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       4.796   7.884 -11.910  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       4.778   7.337 -14.067  1.00  0.00           O  
ATOM   1278  H   GLU A 166       6.519   4.443 -11.261  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       7.715   5.558 -13.722  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       7.177   7.017 -11.110  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       8.662   7.343 -12.068  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       7.104   8.967 -12.809  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       7.228   7.755 -14.128  1.00  0.00           H  
ATOM   1284  N   GLY A 167       9.725   4.355 -12.973  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.840   3.580 -12.523  1.00  0.00           C  
ATOM   1286  C   GLY A 167      10.333   2.258 -12.082  1.00  0.00           C  
ATOM   1287  O   GLY A 167       9.358   1.725 -12.609  1.00  0.00           O  
ATOM   1288  H   GLY A 167       9.576   4.392 -13.959  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      11.527   3.419 -13.334  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      11.282   4.088 -11.678  1.00  0.00           H  
ATOM   1291  N   ARG A 168      11.045   1.700 -11.095  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.816   0.403 -10.542  1.00  0.00           C  
ATOM   1293  C   ARG A 168      10.052   0.528  -9.260  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.334  -0.174  -8.290  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      12.139  -0.354 -10.278  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      13.159   0.433  -9.435  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.393  -0.389  -9.068  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      15.188   0.433  -8.112  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      16.333  -0.054  -7.552  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      16.799  -1.289  -7.900  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      17.015   0.699  -6.641  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.802   2.203 -10.712  1.00  0.00           H  
ATOM   1303  HA  ARG A 168      10.217  -0.140 -11.247  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      11.918  -1.326  -9.785  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.612  -0.580 -11.259  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      13.482   1.341  -9.989  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      12.698   0.767  -8.480  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      14.100  -1.330  -8.557  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      15.014  -0.611  -9.962  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      14.855   1.337  -7.846  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      16.301  -1.840  -8.570  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      17.640  -1.640  -7.489  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      16.673   1.603  -6.384  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      17.857   0.348  -6.230  1.00  0.00           H  
ATOM   1315  N   GLN A 169       9.057   1.444  -9.201  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.320   1.700  -7.978  1.00  0.00           C  
ATOM   1317  C   GLN A 169       7.137   2.571  -8.252  1.00  0.00           C  
ATOM   1318  O   GLN A 169       7.206   3.516  -9.036  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       9.111   2.413  -6.878  1.00  0.00           C  
ATOM   1320  CG  GLN A 169      10.134   3.342  -7.496  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.726   4.301  -6.471  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.948   4.489  -6.418  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169       9.827   4.930  -5.652  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.807   1.963 -10.015  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       7.957   0.768  -7.583  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       8.370   2.935  -6.245  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       9.648   1.669  -6.249  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169      10.897   2.642  -7.898  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169       9.648   3.874  -8.333  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       8.851   4.738  -5.746  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.140   5.578  -4.957  1.00  0.00           H  
ATOM   1332  N   MET A 170       6.005   2.240  -7.597  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.764   2.958  -7.766  1.00  0.00           C  
ATOM   1334  C   MET A 170       4.410   3.361  -6.381  1.00  0.00           C  
ATOM   1335  O   MET A 170       5.031   2.902  -5.437  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.617   2.072  -8.315  1.00  0.00           C  
ATOM   1337  CG  MET A 170       2.389   2.795  -8.895  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.813   1.903  -8.684  1.00  0.00           S  
ATOM   1339  CE  MET A 170       1.112   0.533  -9.835  1.00  0.00           C  
ATOM   1340  H   MET A 170       6.020   1.519  -6.899  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.934   3.832  -8.377  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       4.015   1.464  -9.154  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.287   1.387  -7.510  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       2.282   3.789  -8.424  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.608   2.964  -9.966  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       2.007  -0.055  -9.539  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       0.243  -0.158  -9.856  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       1.271   0.914 -10.865  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.422   4.247  -6.211  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.732   4.511  -4.998  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.311   4.045  -5.160  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.694   4.262  -6.199  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       2.702   6.013  -4.797  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.129   6.516  -4.559  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       1.819   6.365  -3.601  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.633   6.077  -3.205  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.151   4.850  -6.935  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.225   3.968  -4.187  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.297   6.502  -5.711  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       4.818   6.026  -5.279  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.174   7.617  -4.650  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.036   5.617  -2.800  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.078   7.377  -3.228  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       0.743   6.353  -3.855  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       3.957   6.363  -2.370  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       4.651   4.976  -3.307  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       5.661   6.446  -3.030  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.754   3.453  -4.085  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.666   3.477  -3.807  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.745   4.231  -2.535  1.00  0.00           C  
ATOM   1371  O   MET A 172      -0.021   3.934  -1.592  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.282   2.090  -3.547  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.656   2.116  -2.861  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -2.645   1.799  -1.083  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -2.742  -0.004  -1.179  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.341   3.235  -3.311  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.224   4.029  -4.559  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.385   1.575  -4.523  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.583   1.517  -2.905  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -3.146   3.083  -3.101  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -3.331   1.354  -3.268  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.478  -0.334  -1.962  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -1.758  -0.441  -1.433  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -3.030  -0.411  -0.180  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.645   5.219  -2.467  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.805   5.967  -1.258  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.842   5.267  -0.395  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.877   4.875  -0.916  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.297   7.344  -1.567  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -2.182   8.101  -0.252  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.450   7.969  -2.690  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.249   5.447  -3.232  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.829   6.021  -0.762  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.350   7.313  -1.915  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.331   7.672   0.333  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -2.019   9.184  -0.433  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -3.115   7.972   0.334  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.372   7.863  -2.455  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.667   7.486  -3.666  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.694   9.049  -2.788  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.578   5.087   0.924  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.345   4.281   1.874  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -4.007   4.997   3.049  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.565   4.855   4.180  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -2.438   3.158   2.483  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.021   1.749   2.725  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -3.076   1.311   4.189  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -4.439   1.636   2.243  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.769   5.530   1.307  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.124   3.846   1.260  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -1.667   2.992   1.691  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -1.852   3.477   3.353  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -2.387   1.017   2.200  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -2.179   1.633   4.748  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -4.004   1.714   4.657  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -3.150   0.204   4.206  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -4.427   1.916   1.174  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -4.828   0.612   2.421  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -5.010   2.392   2.834  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.102   5.746   2.864  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.659   6.610   3.891  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.631   6.005   4.874  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -6.905   4.817   4.783  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.489   7.632   3.107  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.539   5.803   1.970  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.835   6.995   4.485  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -5.812   8.111   2.354  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.346   7.078   2.611  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -6.869   8.434   3.770  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -7.207   6.746   5.822  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.410   6.334   6.504  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.550   6.317   5.536  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.614   7.194   4.672  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.645   7.409   7.563  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -7.243   7.919   7.890  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.515   7.805   6.548  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -8.286   5.351   6.922  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -9.242   8.237   7.124  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -9.168   7.008   8.454  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -7.244   8.953   8.288  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.764   7.234   8.623  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.575   8.758   5.983  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.457   7.537   6.744  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.482   5.349   5.704  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.606   5.259   4.827  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.656   6.260   5.169  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.863   6.620   6.328  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.252   3.861   4.886  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -12.965   3.481   6.191  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -13.403   2.011   6.182  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -13.883   1.527   7.550  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -14.955   2.393   8.084  1.00  0.00           N  
ATOM   1453  H   LYS A 177     -10.360   4.557   6.305  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.247   5.458   3.831  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -12.956   3.738   4.035  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -11.419   3.139   4.772  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -12.270   3.643   7.043  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.867   4.110   6.349  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.212   1.877   5.433  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -12.541   1.379   5.870  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -14.285   0.496   7.470  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -13.038   1.541   8.272  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -14.600   3.366   8.179  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -15.767   2.384   7.434  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.253   2.040   9.016  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.342   6.730   4.108  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.445   7.633   4.207  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.683   6.841   3.928  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -16.372   7.082   2.935  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -14.330   8.741   3.148  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -13.114   9.667   3.326  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -13.156  10.524   4.598  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -11.971  11.488   4.694  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -12.071  12.306   5.921  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.134   6.449   3.172  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -14.504   8.023   5.211  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -14.218   8.230   2.165  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -15.254   9.357   3.139  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -12.182   9.063   3.325  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -13.074  10.352   2.449  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -14.100  11.112   4.606  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -13.151   9.863   5.493  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -11.012  10.929   4.733  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -11.959  12.181   3.825  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -12.954  12.855   5.900  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -12.067  11.685   6.754  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -11.261  12.957   5.971  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.973   5.856   4.801  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -17.110   4.995   4.650  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -18.324   5.721   5.127  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -18.429   6.066   6.303  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -16.954   3.680   5.433  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -18.009   2.615   5.102  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -17.728   1.285   5.812  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -18.721   0.185   5.428  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -18.415  -1.060   6.165  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -15.396   5.691   5.597  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -17.214   4.777   3.597  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -15.960   3.251   5.180  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -16.964   3.889   6.524  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -19.022   2.966   5.395  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -18.008   2.442   4.003  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -16.700   0.947   5.552  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -17.768   1.447   6.911  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -19.759   0.487   5.686  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -18.658  -0.036   4.343  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -17.442  -1.360   5.952  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -18.509  -0.891   7.186  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -19.080  -1.806   5.874  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -19.274   5.956   4.198  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -20.517   6.585   4.522  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -21.595   5.707   3.904  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -21.544   5.493   2.662  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -20.638   8.013   3.955  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -21.946   8.711   4.343  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -21.935  10.111   3.732  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -21.106  10.958   4.085  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -22.896  10.340   2.787  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -22.482   5.235   4.663  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -19.160   5.679   3.247  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -20.646   6.591   5.593  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -19.786   8.617   4.339  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -20.557   7.976   2.847  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -22.823   8.152   3.955  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -22.026   8.788   5.448  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -23.540   9.614   2.544  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -22.954  11.232   2.338  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   VAL A  90      -1.847  16.757  12.957  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -2.421  16.536  11.611  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.265  15.121  11.197  1.00  0.00           C  
ATOM      4  O   VAL A  90      -1.855  14.254  11.965  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -1.800  17.456  10.568  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -2.417  18.840  10.782  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -0.265  17.388  10.596  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -3.479  16.738  11.676  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -2.101  17.202   9.528  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -2.239  19.214  11.810  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -2.011  19.558  10.040  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -3.508  18.714  10.601  1.00  0.00           H  
ATOM     13 HG21 VAL A  90       0.147  17.648  11.592  1.00  0.00           H  
ATOM     14 HG22 VAL A  90       0.056  16.363  10.312  1.00  0.00           H  
ATOM     15 HG23 VAL A  90       0.149  18.094   9.847  1.00  0.00           H  
ATOM     16  N   ILE A  91      -2.630  14.909   9.930  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.545  13.659   9.240  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.174  13.573   8.671  1.00  0.00           C  
ATOM     19  O   ILE A  91      -0.756  14.391   7.852  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -3.616  13.528   8.179  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.015  13.600   8.836  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.438  12.214   7.400  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.214  12.573   9.956  1.00  0.00           C  
ATOM     24  H   ILE A  91      -2.960  15.706   9.430  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -2.623  12.870   9.972  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -3.530  14.374   7.460  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.182  14.619   9.245  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -5.781  13.427   8.048  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.352  11.356   8.097  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.320  12.046   6.747  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.540  12.241   6.749  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -4.986  11.551   9.582  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.534  12.792  10.811  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.259  12.598  10.325  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.443  12.551   9.159  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.954  12.383   8.922  1.00  0.00           C  
ATOM     37  C   GLN A  92       1.084  11.427   7.793  1.00  0.00           C  
ATOM     38  O   GLN A  92       0.100  10.817   7.390  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.617  11.805  10.178  1.00  0.00           C  
ATOM     40  CG  GLN A  92       1.279  12.643  11.421  1.00  0.00           C  
ATOM     41  CD  GLN A  92       1.406  11.809  12.691  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       2.479  11.314  13.055  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       0.226  11.666  13.375  1.00  0.00           N  
ATOM     44  H   GLN A  92      -0.825  11.885   9.802  1.00  0.00           H  
ATOM     45  HA  GLN A  92       1.397  13.329   8.661  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.226  10.778  10.314  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.718  11.739  10.050  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       1.924  13.536  11.451  1.00  0.00           H  
ATOM     49  HG3 GLN A  92       0.231  13.003  11.410  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -0.624  12.042  12.991  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       0.198  11.144  14.227  1.00  0.00           H  
ATOM     52  N   VAL A  93       2.307  11.272   7.254  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.580  10.204   6.337  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.347   9.173   7.082  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.439   9.474   7.565  1.00  0.00           O  
ATOM     56  CB  VAL A  93       3.385  10.618   5.127  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.729   9.384   4.287  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       2.462  11.436   4.237  1.00  0.00           C  
ATOM     59  H   VAL A  93       3.086  11.826   7.538  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.654   9.774   6.002  1.00  0.00           H  
ATOM     61  HB  VAL A  93       4.289  11.193   5.414  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.797   8.769   4.215  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       4.024   9.695   3.265  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.557   8.786   4.714  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.962  12.263   4.776  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       3.013  11.827   3.356  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.715  10.693   3.873  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.830   7.917   7.150  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.756   6.833   7.377  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.917   6.166   6.069  1.00  0.00           C  
ATOM     71  O   LYS A  94       3.250   6.525   5.110  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.270   5.781   8.359  1.00  0.00           C  
ATOM     73  CG  LYS A  94       2.626   6.401   9.597  1.00  0.00           C  
ATOM     74  CD  LYS A  94       3.590   7.148  10.535  1.00  0.00           C  
ATOM     75  CE  LYS A  94       4.566   6.221  11.265  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       5.407   7.003  12.195  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.866   7.661   6.940  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.722   7.194   7.689  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.524   5.171   7.811  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.104   5.107   8.648  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       1.843   7.102   9.227  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.123   5.609  10.189  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       4.159   7.914   9.966  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       2.984   7.681  11.302  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       4.011   5.465  11.860  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       5.239   5.706  10.549  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       4.803   7.481  12.894  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       6.067   6.365  12.685  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       5.947   7.714  11.660  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.816   5.182   5.981  1.00  0.00           N  
ATOM     91  CA  GLU A  95       5.024   4.523   4.736  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.292   3.090   5.036  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.832   2.761   6.092  1.00  0.00           O  
ATOM     94  CB  GLU A  95       6.264   5.083   4.064  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.451   4.736   2.586  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.680   5.484   2.093  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.797   5.179   2.588  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       7.518   6.372   1.213  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.411   4.923   6.732  1.00  0.00           H  
ATOM    100  HA  GLU A  95       4.165   4.651   4.103  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       6.225   6.190   4.151  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       7.083   4.683   4.686  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.602   3.648   2.437  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.562   5.065   2.006  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.934   2.211   4.086  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.285   0.826   4.134  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.817   0.549   2.766  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.536   1.325   1.853  1.00  0.00           O  
ATOM    109  CB  ILE A  96       4.085  -0.042   4.477  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.482  -1.239   5.359  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.292  -0.484   3.243  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.910  -0.855   6.778  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.507   2.523   3.244  1.00  0.00           H  
ATOM    114  HA  ILE A  96       6.087   0.704   4.843  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.340   0.587   5.023  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.602  -1.915   5.432  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.298  -1.807   4.864  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       3.037   0.413   2.637  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.813  -1.248   2.635  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.358  -0.953   3.621  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       4.082  -0.328   7.297  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       5.163  -1.769   7.356  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       5.802  -0.194   6.766  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.576  -0.558   2.582  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.746  -1.066   1.247  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.162  -2.422   1.121  1.00  0.00           C  
ATOM    127  O   LYS A  97       6.117  -3.188   2.083  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.162  -1.202   0.687  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.944   0.112   0.602  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.305  -0.074  -0.084  1.00  0.00           C  
ATOM    131  CE  LYS A  97      11.063   1.238  -0.306  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      10.327   2.108  -1.249  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.873  -1.142   3.332  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.201  -0.432   0.585  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.733  -1.952   1.273  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       8.008  -1.587  -0.352  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.336   0.840   0.024  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       9.100   0.524   1.622  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      10.928  -0.753   0.539  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.146  -0.567  -1.068  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      11.183   1.789   0.649  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      12.063   1.037  -0.747  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97       9.386   2.320  -0.861  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      10.853   2.994  -1.387  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      10.222   1.620  -2.163  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.727  -2.741  -0.117  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.350  -4.061  -0.493  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.172  -4.421  -1.678  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.325  -3.637  -2.612  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.870  -4.174  -0.848  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.094  -4.073   0.396  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.292  -4.933   1.445  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.106  -3.148   0.472  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.589  -4.764   2.622  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.354  -2.997   1.613  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.569  -3.836   2.691  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.755  -2.097  -0.878  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.624  -4.739   0.298  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.545  -3.391  -1.565  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.622  -5.157  -1.236  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       3.964  -5.759   1.278  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       1.897  -2.603  -0.425  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.778  -5.410   3.468  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.565  -2.259   1.581  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       0.903  -3.852   3.547  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.745  -5.636  -1.622  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.671  -6.140  -2.584  1.00  0.00           C  
ATOM    168  C   ARG A  99       6.922  -7.027  -3.547  1.00  0.00           C  
ATOM    169  O   ARG A  99       5.776  -7.377  -3.259  1.00  0.00           O  
ATOM    170  CB  ARG A  99       8.736  -6.975  -1.867  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.531  -6.198  -0.803  1.00  0.00           C  
ATOM    172  CD  ARG A  99       9.393  -6.742   0.630  1.00  0.00           C  
ATOM    173  NE  ARG A  99       7.958  -6.678   1.049  1.00  0.00           N  
ATOM    174  CZ  ARG A  99       7.586  -6.666   2.363  1.00  0.00           C  
ATOM    175  NH1 ARG A  99       8.524  -6.666   3.354  1.00  0.00           N  
ATOM    176  NH2 ARG A  99       6.260  -6.661   2.689  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.609  -6.256  -0.853  1.00  0.00           H  
ATOM    178  HA  ARG A  99       8.156  -5.325  -3.084  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       8.222  -7.831  -1.386  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.441  -7.340  -2.640  1.00  0.00           H  
ATOM    181  HG2 ARG A  99      10.607  -6.242  -1.079  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.232  -5.128  -0.817  1.00  0.00           H  
ATOM    183  HD2 ARG A  99       9.723  -7.801   0.684  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      10.001  -6.119   1.322  1.00  0.00           H  
ATOM    185  HE  ARG A  99       7.250  -6.674   0.342  1.00  0.00           H  
ATOM    186 HH11 ARG A  99       9.497  -6.673   3.120  1.00  0.00           H  
ATOM    187 HH12 ARG A  99       8.239  -6.663   4.312  1.00  0.00           H  
ATOM    188 HH21 ARG A  99       5.568  -6.664   1.966  1.00  0.00           H  
ATOM    189 HH22 ARG A  99       5.980  -6.657   3.648  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.538  -7.432  -4.657  1.00  0.00           N  
ATOM    191  CA  PRO A 100       6.992  -8.407  -5.555  1.00  0.00           C  
ATOM    192  C   PRO A 100       6.841  -9.729  -4.891  1.00  0.00           C  
ATOM    193  O   PRO A 100       7.737 -10.141  -4.151  1.00  0.00           O  
ATOM    194  CB  PRO A 100       8.042  -8.553  -6.654  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.788  -7.220  -6.690  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.439  -6.543  -5.363  1.00  0.00           C  
ATOM    197  HA  PRO A 100       6.026  -8.062  -5.881  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.763  -9.351  -6.367  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       7.589  -8.812  -7.632  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.878  -7.389  -6.786  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.440  -6.592  -7.535  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.344  -6.334  -4.758  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.890  -5.598  -5.576  1.00  0.00           H  
ATOM    204  N   GLY A 101       5.710 -10.402  -5.195  1.00  0.00           N  
ATOM    205  CA  GLY A 101       5.319 -11.598  -4.518  1.00  0.00           C  
ATOM    206  C   GLY A 101       4.965 -11.209  -3.136  1.00  0.00           C  
ATOM    207  O   GLY A 101       4.163 -10.301  -2.916  1.00  0.00           O  
ATOM    208  H   GLY A 101       5.052 -10.050  -5.855  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       4.452 -12.020  -4.991  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       6.175 -12.253  -4.498  1.00  0.00           H  
ATOM    211  N   THR A 102       5.636 -11.910  -2.206  1.00  0.00           N  
ATOM    212  CA  THR A 102       5.656 -11.748  -0.787  1.00  0.00           C  
ATOM    213  C   THR A 102       4.314 -11.849  -0.172  1.00  0.00           C  
ATOM    214  O   THR A 102       3.482 -10.948  -0.268  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.262 -10.456  -0.341  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.518 -10.280  -0.978  1.00  0.00           O  
ATOM    217  CG2 THR A 102       6.474 -10.513   1.178  1.00  0.00           C  
ATOM    218  H   THR A 102       6.232 -12.631  -2.522  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.257 -12.561  -0.409  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.581  -9.624  -0.617  1.00  0.00           H  
ATOM    221  HG1 THR A 102       7.853  -9.432  -0.677  1.00  0.00           H  
ATOM    222 HG21 THR A 102       6.842 -11.526   1.462  1.00  0.00           H  
ATOM    223 HG22 THR A 102       7.218  -9.749   1.484  1.00  0.00           H  
ATOM    224 HG23 THR A 102       5.536 -10.321   1.736  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.109 -12.974   0.522  1.00  0.00           N  
ATOM    226  CA  ASP A 103       2.976 -13.180   1.342  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.540 -13.585   2.667  1.00  0.00           C  
ATOM    228  O   ASP A 103       4.499 -12.967   3.126  1.00  0.00           O  
ATOM    229  CB  ASP A 103       2.144 -14.241   0.657  1.00  0.00           C  
ATOM    230  CG  ASP A 103       0.652 -14.178   0.962  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       0.185 -13.146   1.511  1.00  0.00           O  
ATOM    232  OD2 ASP A 103      -0.049 -15.171   0.633  1.00  0.00           O  
ATOM    233  H   ASP A 103       4.733 -13.742   0.489  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.452 -12.267   1.413  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       2.303 -14.033  -0.418  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       2.602 -15.206   0.906  1.00  0.00           H  
ATOM    237  N   GLU A 104       3.023 -14.672   3.280  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.866 -14.597   4.128  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.135 -13.588   5.185  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.720 -12.437   5.070  1.00  0.00           O  
ATOM    241  CB  GLU A 104       1.479 -15.938   4.772  1.00  0.00           C  
ATOM    242  CG  GLU A 104       0.982 -16.959   3.742  1.00  0.00           C  
ATOM    243  CD  GLU A 104       0.556 -18.215   4.485  1.00  0.00           C  
ATOM    244  OE1 GLU A 104       1.428 -18.837   5.149  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -0.649 -18.572   4.397  1.00  0.00           O  
ATOM    246  H   GLU A 104       3.606 -15.445   3.495  1.00  0.00           H  
ATOM    247  HA  GLU A 104       1.033 -14.252   3.547  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       2.358 -16.358   5.299  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       0.671 -15.764   5.515  1.00  0.00           H  
ATOM    250  HG2 GLU A 104       0.112 -16.543   3.189  1.00  0.00           H  
ATOM    251  HG3 GLU A 104       1.786 -17.205   3.018  1.00  0.00           H  
ATOM    252  N   GLY A 105       2.857 -14.005   6.245  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.179 -13.115   7.315  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.585 -12.652   7.240  1.00  0.00           C  
ATOM    255  O   GLY A 105       5.316 -12.658   8.228  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.195 -14.940   6.327  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.588 -12.224   7.166  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       3.018 -13.639   8.239  1.00  0.00           H  
ATOM    259  N   ASP A 106       4.961 -12.184   6.050  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.920 -11.141   5.905  1.00  0.00           C  
ATOM    261  C   ASP A 106       5.157  -9.916   5.519  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.449  -8.802   5.955  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.909 -11.456   4.795  1.00  0.00           C  
ATOM    264  CG  ASP A 106       8.079 -10.486   4.842  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       8.723 -10.384   5.921  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.358  -9.841   3.797  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.451 -12.458   5.243  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.433 -11.024   6.839  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.252 -12.480   5.005  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.400 -11.433   3.809  1.00  0.00           H  
ATOM    271  N   TYR A 107       4.176 -10.156   4.625  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.350  -9.176   3.973  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.398  -8.628   4.968  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.542  -7.472   5.339  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.617  -9.865   2.784  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.628  -9.112   1.941  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.351  -7.770   2.103  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.901  -9.828   0.997  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.212  -7.221   1.574  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.135  -9.238   0.309  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.512  -7.969   0.686  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.680  -7.413   0.210  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.988 -11.106   4.371  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.986  -8.340   3.684  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.382 -10.247   2.097  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       2.065 -10.746   3.173  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       1.956  -7.164   2.743  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       1.110 -10.869   0.794  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.148  -6.247   1.908  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.685  -9.803  -0.446  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -1.771  -6.536   0.592  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.373  -9.404   5.361  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.404  -9.097   6.352  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.818  -8.821   7.766  1.00  0.00           C  
ATOM    295  O   GLN A 108       0.019  -8.327   8.560  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -0.824 -10.000   6.301  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -1.030 -10.888   5.068  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -1.935 -10.102   4.121  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -3.086 -10.479   3.870  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.385  -8.964   3.601  1.00  0.00           N  
ATOM    301  H   GLN A 108       1.111 -10.217   4.868  1.00  0.00           H  
ATOM    302  HA  GLN A 108       0.045  -8.163   5.981  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -0.808 -10.661   7.197  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -1.691  -9.335   6.354  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.152 -11.229   4.508  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.529 -11.802   5.415  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.477  -8.646   3.884  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -1.916  -8.367   2.999  1.00  0.00           H  
ATOM    309  N   VAL A 109       2.088  -9.102   8.088  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.760  -8.542   9.251  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.915  -7.046   9.101  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.794  -6.280  10.054  1.00  0.00           O  
ATOM    313  CB  VAL A 109       4.109  -9.184   9.512  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.956  -8.395  10.528  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.838 -10.596  10.049  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.600  -9.609   7.390  1.00  0.00           H  
ATOM    317  HA  VAL A 109       2.129  -8.709  10.115  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.677  -9.258   8.559  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       4.346  -8.149  11.424  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.818  -9.016  10.852  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       5.368  -7.466  10.085  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.183 -11.159   9.355  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       4.802 -11.140  10.145  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       3.344 -10.547  11.042  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.237  -6.577   7.891  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.335  -5.177   7.593  1.00  0.00           C  
ATOM    327  C   LYS A 110       2.103  -4.559   7.055  1.00  0.00           C  
ATOM    328  O   LYS A 110       2.040  -3.347   6.856  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.493  -4.921   6.666  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.821  -5.129   7.398  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.930  -4.656   8.857  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.348  -4.760   9.427  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       7.825  -6.160   9.384  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.406  -7.197   7.131  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.482  -4.643   8.509  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.445  -5.611   5.794  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.433  -3.904   6.258  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       6.061  -6.210   7.353  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.534  -4.512   6.844  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.597  -3.598   8.899  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.238  -5.262   9.481  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       8.054  -4.143   8.833  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       7.366  -4.427  10.486  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       7.185  -6.762   9.942  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       7.839  -6.491   8.399  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       8.785  -6.212   9.782  1.00  0.00           H  
ATOM    347  N   LEU A 111       1.070  -5.385   6.876  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.254  -4.901   6.729  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.698  -4.592   8.121  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.475  -3.667   8.308  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.151  -5.923   6.030  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.453  -5.397   5.422  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.850  -6.266   4.233  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.608  -5.400   6.415  1.00  0.00           C  
ATOM    355  H   LEU A 111       1.172  -6.363   7.031  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.213  -3.992   6.151  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.550  -6.326   5.180  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.378  -6.766   6.716  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.265  -4.363   5.050  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -2.010  -6.340   3.512  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.118  -7.282   4.589  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.728  -5.823   3.725  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.633  -6.362   6.969  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.470  -4.573   7.132  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.574  -5.260   5.885  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.188  -5.356   9.122  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.324  -5.069  10.524  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.291  -3.734  10.873  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.333  -2.948  11.602  1.00  0.00           O  
ATOM    370  CB  ARG A 112       0.242  -6.164  11.435  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.730  -6.631  12.520  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.156  -7.761  13.386  1.00  0.00           C  
ATOM    373  NE  ARG A 112       0.360  -8.862  12.511  1.00  0.00           N  
ATOM    374  CZ  ARG A 112      -0.440  -9.859  12.025  1.00  0.00           C  
ATOM    375  NH1 ARG A 112      -1.767  -9.911  12.335  1.00  0.00           N  
ATOM    376  NH2 ARG A 112       0.100 -10.814  11.210  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.401  -6.136   8.918  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.378  -5.054  10.722  1.00  0.00           H  
ATOM    379  HB2 ARG A 112       0.466  -7.035  10.781  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       1.190  -5.826  11.900  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.982  -5.761  13.164  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.662  -6.979  12.026  1.00  0.00           H  
ATOM    383  HD2 ARG A 112       0.704  -7.384  13.979  1.00  0.00           H  
ATOM    384  HD3 ARG A 112      -0.919  -8.172  14.077  1.00  0.00           H  
ATOM    385  HE  ARG A 112       1.327  -8.856  12.257  1.00  0.00           H  
ATOM    386 HH11 ARG A 112      -2.169  -9.213  12.928  1.00  0.00           H  
ATOM    387 HH12 ARG A 112      -2.339 -10.647  11.971  1.00  0.00           H  
ATOM    388 HH21 ARG A 112       1.072 -10.780  10.977  1.00  0.00           H  
ATOM    389 HH22 ARG A 112      -0.474 -11.548  10.849  1.00  0.00           H  
ATOM    390  N   SER A 113       1.522  -3.446  10.343  1.00  0.00           N  
ATOM    391  CA  SER A 113       2.113  -2.159  10.537  1.00  0.00           C  
ATOM    392  C   SER A 113       1.286  -1.024   9.977  1.00  0.00           C  
ATOM    393  O   SER A 113       1.138   0.009  10.621  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.544  -2.092  10.023  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.172  -0.889  10.431  1.00  0.00           O  
ATOM    396  H   SER A 113       2.122  -4.063   9.803  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.182  -2.065  11.599  1.00  0.00           H  
ATOM    398  HB2 SER A 113       4.100  -2.938  10.476  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.565  -2.175   8.919  1.00  0.00           H  
ATOM    400  HG  SER A 113       5.065  -0.926  10.082  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.701  -1.190   8.775  1.00  0.00           N  
ATOM    402  CA  LEU A 114      -0.210  -0.219   8.217  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.501  -0.021   8.949  1.00  0.00           C  
ATOM    404  O   LEU A 114      -2.044   1.080   8.851  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.730  -0.670   6.863  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.308  -0.578   5.756  1.00  0.00           C  
ATOM    407  CD1 LEU A 114      -0.298  -1.246   4.523  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.675   0.897   5.583  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.847  -2.016   8.226  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.295   0.759   8.162  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -1.099  -1.713   6.934  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.598  -0.033   6.576  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.224  -1.139   6.040  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -1.253  -0.753   4.250  1.00  0.00           H  
ATOM    415 HD12 LEU A 114       0.387  -1.202   3.659  1.00  0.00           H  
ATOM    416 HD13 LEU A 114      -0.515  -2.313   4.742  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.259   1.494   5.588  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       1.264   1.241   6.462  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       1.244   1.112   4.656  1.00  0.00           H  
ATOM    420  N   ILE A 115      -2.050  -1.058   9.647  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.255  -0.886  10.418  1.00  0.00           C  
ATOM    422  C   ILE A 115      -3.002   0.134  11.455  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.793   1.055  11.630  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.784  -2.031  11.253  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.631  -3.438  10.690  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.247  -1.717  11.422  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.369  -3.657   9.384  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.670  -1.982   9.660  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -4.007  -0.539   9.730  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.350  -2.011  12.268  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.558  -3.598  10.520  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -3.984  -4.178  11.442  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.656  -1.499  10.401  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.776  -2.574  11.882  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.345  -0.837  12.085  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.451  -3.424   9.464  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -3.901  -2.981   8.633  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.258  -4.712   9.060  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.872  -0.077  12.148  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.330   0.739  13.192  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.250   2.165  12.743  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.650   3.038  13.507  1.00  0.00           O  
ATOM    443  CB  ARG A 116       0.014   0.189  13.726  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.813   1.129  14.635  1.00  0.00           C  
ATOM    445  CD  ARG A 116       1.951   0.410  15.362  1.00  0.00           C  
ATOM    446  NE  ARG A 116       2.631   1.413  16.232  1.00  0.00           N  
ATOM    447  CZ  ARG A 116       3.617   1.035  17.096  1.00  0.00           C  
ATOM    448  NH1 ARG A 116       4.015  -0.269  17.164  1.00  0.00           N  
ATOM    449  NH2 ARG A 116       4.207   1.967  17.901  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.348  -0.867  11.868  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.042   0.707  14.003  1.00  0.00           H  
ATOM    452  HB2 ARG A 116      -0.206  -0.745  14.289  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.674  -0.087  12.883  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       1.263   1.931  14.010  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       0.136   1.582  15.389  1.00  0.00           H  
ATOM    456  HD2 ARG A 116       1.554  -0.404  16.005  1.00  0.00           H  
ATOM    457  HD3 ARG A 116       2.693   0.004  14.642  1.00  0.00           H  
ATOM    458  HE  ARG A 116       2.347   2.372  16.195  1.00  0.00           H  
ATOM    459 HH11 ARG A 116       3.585  -0.954  16.577  1.00  0.00           H  
ATOM    460 HH12 ARG A 116       4.736  -0.539  17.802  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       3.915   2.923  17.854  1.00  0.00           H  
ATOM    462 HH22 ARG A 116       4.928   1.694  18.539  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.761   2.428  11.504  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.618   3.748  10.960  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.915   4.496  10.822  1.00  0.00           C  
ATOM    466  O   PHE A 117      -2.025   5.639  11.252  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.032   3.635   9.588  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.385   3.018   9.682  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.117   2.702  10.813  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       1.925   2.776   8.461  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.411   2.236  10.692  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.202   2.285   8.313  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       3.965   2.051   9.438  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.367   1.732  10.884  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.026   4.302  11.629  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.579   2.994   8.924  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.184   4.599   9.069  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.644   2.734  11.781  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.266   3.010   7.643  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       3.976   1.985  11.579  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       3.599   2.102   7.328  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       4.974   1.675   9.339  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.931   3.864  10.210  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -4.257   4.417   9.999  1.00  0.00           C  
ATOM    485  C   LEU A 118      -5.093   4.511  11.244  1.00  0.00           C  
ATOM    486  O   LEU A 118      -6.060   5.270  11.289  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.980   3.596   8.974  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.350   4.054   7.667  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -3.824   2.938   6.834  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -5.307   4.903   6.882  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.785   2.938   9.864  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -4.223   5.373   9.460  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.822   2.513   9.161  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -6.070   3.819   8.968  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -3.453   4.688   7.879  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -3.760   2.021   7.448  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.511   2.792   5.960  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -2.815   3.272   6.515  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -5.666   5.692   7.579  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -4.789   5.376   6.027  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.158   4.297   6.491  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.729   3.722  12.279  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.294   3.771  13.602  1.00  0.00           C  
ATOM    504  C   GLU A 119      -4.814   4.980  14.336  1.00  0.00           C  
ATOM    505  O   GLU A 119      -5.563   5.544  15.133  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -4.944   2.567  14.490  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.856   1.365  14.252  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.417   0.224  15.158  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -4.270  -0.267  14.986  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -6.230  -0.177  16.034  1.00  0.00           O  
ATOM    511  H   GLU A 119      -3.972   3.087  12.159  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.363   3.842  13.489  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -3.889   2.284  14.297  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -5.037   2.866  15.557  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -6.907   1.638  14.486  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -5.798   1.040  13.194  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.548   5.408  14.080  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -3.053   6.675  14.561  1.00  0.00           C  
ATOM    519  C   GLU A 120      -3.766   7.805  13.873  1.00  0.00           C  
ATOM    520  O   GLU A 120      -3.890   8.896  14.425  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -1.561   6.975  14.298  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -0.569   5.904  14.763  1.00  0.00           C  
ATOM    523  CD  GLU A 120       0.844   6.430  14.544  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       1.190   7.485  15.140  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       1.598   5.778  13.773  1.00  0.00           O  
ATOM    526  H   GLU A 120      -2.926   4.886  13.495  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -3.260   6.701  15.617  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -1.423   7.130  13.209  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -1.313   7.935  14.801  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -0.721   5.663  15.835  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -0.685   4.988  14.151  1.00  0.00           H  
ATOM    532  N   GLY A 121      -4.230   7.546  12.632  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.819   8.510  11.769  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.689   9.147  11.073  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.383  10.319  11.286  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.145   6.641  12.230  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.439   7.990  11.053  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -5.324   9.234  12.368  1.00  0.00           H  
ATOM    539  N   ASP A 122      -3.031   8.348  10.218  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.063   8.871   9.324  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.653   8.388   8.088  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.557   7.556   8.129  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.660   8.269   9.443  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.220   8.303  10.898  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.377   9.373  11.540  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.280   7.262  11.394  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.287   7.395  10.026  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.057   9.941   9.301  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.677   7.238   9.045  1.00  0.00           H  
ATOM    550  HB3 ASP A 122       0.062   8.845   8.831  1.00  0.00           H  
ATOM    551  N   LYS A 123      -2.127   8.878   6.965  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.314   8.101   5.805  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.035   7.408   5.812  1.00  0.00           C  
ATOM    554  O   LYS A 123       0.000   8.050   5.973  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.405   8.774   4.430  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -2.561  10.294   4.371  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -1.269  11.033   4.018  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -0.640  10.465   2.740  1.00  0.00           C  
ATOM    559  NZ  LYS A 123       0.070  11.515   1.983  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.329   9.481   6.976  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.092   7.375   5.936  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -1.530   8.413   3.853  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -3.295   8.364   3.912  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -3.284  10.511   3.549  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.012  10.678   5.303  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -1.509  12.108   3.867  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -0.538  10.946   4.852  1.00  0.00           H  
ATOM    568  HE2 LYS A 123       0.084   9.665   3.039  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -1.428  10.046   2.078  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123       0.824  11.919   2.576  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123       0.489  11.103   1.125  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123      -0.599  12.265   1.715  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.070   6.092   5.584  1.00  0.00           N  
ATOM    574  CA  ALA A 124       0.159   5.523   5.163  1.00  0.00           C  
ATOM    575  C   ALA A 124       0.222   5.762   3.692  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.783   6.033   3.050  1.00  0.00           O  
ATOM    577  CB  ALA A 124       0.232   4.030   5.382  1.00  0.00           C  
ATOM    578  H   ALA A 124      -1.920   5.545   5.534  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.970   6.002   5.681  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -0.175   3.762   6.383  1.00  0.00           H  
ATOM    581  HB2 ALA A 124      -0.357   3.509   4.603  1.00  0.00           H  
ATOM    582  HB3 ALA A 124       1.285   3.682   5.312  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.408   5.681   3.097  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.467   5.463   1.686  1.00  0.00           C  
ATOM    585  C   LYS A 125       2.023   4.106   1.534  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.010   3.750   2.174  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.486   6.358   0.966  1.00  0.00           C  
ATOM    588  CG  LYS A 125       2.128   7.843   0.957  1.00  0.00           C  
ATOM    589  CD  LYS A 125       3.244   8.675   0.317  1.00  0.00           C  
ATOM    590  CE  LYS A 125       2.784  10.060  -0.130  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       3.922  10.828  -0.678  1.00  0.00           N  
ATOM    592  H   LYS A 125       2.258   5.669   3.621  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.464   5.470   1.243  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       3.477   6.241   1.461  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       2.590   6.008  -0.086  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       1.185   7.976   0.382  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.961   8.191   1.999  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       4.087   8.767   1.036  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       3.619   8.138  -0.581  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       2.025   9.954  -0.935  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       2.365  10.631   0.722  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       4.655  10.929   0.052  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       4.317  10.325  -1.498  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       3.595  11.770  -0.974  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.422   3.330   0.626  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.041   2.141   0.168  1.00  0.00           C  
ATOM    607  C   ILE A 126       2.982   2.591  -0.882  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.599   3.306  -1.798  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.089   1.198  -0.497  1.00  0.00           C  
ATOM    610  CG1 ILE A 126      -0.175   0.929   0.338  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       1.879  -0.080  -0.763  1.00  0.00           C  
ATOM    612  CD1 ILE A 126       0.029   0.834   1.845  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.527   3.514   0.230  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.576   1.658   0.970  1.00  0.00           H  
ATOM    615  HB  ILE A 126       0.737   1.610  -1.468  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.914   1.738   0.141  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.623  -0.023  -0.020  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.435  -0.365   0.158  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       1.159  -0.878  -1.036  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.604   0.023  -1.595  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       0.953   0.288   2.135  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.085   1.857   2.276  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -0.853   0.307   2.263  1.00  0.00           H  
ATOM    624  N   THR A 127       4.245   2.166  -0.773  1.00  0.00           N  
ATOM    625  CA  THR A 127       5.161   2.357  -1.844  1.00  0.00           C  
ATOM    626  C   THR A 127       5.414   0.980  -2.325  1.00  0.00           C  
ATOM    627  O   THR A 127       5.884   0.106  -1.599  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.444   2.997  -1.431  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.183   4.168  -0.677  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.293   3.339  -2.667  1.00  0.00           C  
ATOM    631  H   THR A 127       4.534   1.556  -0.038  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.715   2.941  -2.640  1.00  0.00           H  
ATOM    633  HB  THR A 127       6.981   2.301  -0.783  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.635   3.890   0.061  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.673   3.872  -3.419  1.00  0.00           H  
ATOM    636 HG22 THR A 127       8.145   3.989  -2.377  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.710   2.415  -3.122  1.00  0.00           H  
ATOM    638  N   LEU A 128       5.093   0.758  -3.598  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.543  -0.431  -4.234  1.00  0.00           C  
ATOM    640  C   LEU A 128       6.917  -0.173  -4.669  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.290   0.961  -4.933  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.762  -0.777  -5.476  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.135  -2.164  -5.373  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       2.789  -2.073  -6.061  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       5.008  -3.376  -5.756  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.640   1.458  -4.161  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.528  -1.247  -3.529  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       3.920  -0.057  -5.542  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.365  -0.620  -6.388  1.00  0.00           H  
ATOM    650  HG  LEU A 128       3.877  -2.333  -4.316  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       2.250  -1.155  -5.746  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       2.896  -2.039  -7.159  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       2.193  -2.957  -5.748  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       5.430  -3.254  -6.766  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       5.859  -3.485  -5.053  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       4.402  -4.311  -5.716  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.696  -1.244  -4.786  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.044  -1.166  -5.127  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.093  -2.441  -5.817  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.229  -3.507  -5.218  1.00  0.00           O  
ATOM    661  CB  ARG A 129      10.031  -1.161  -3.970  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.464  -1.258  -4.501  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.511  -0.942  -3.437  1.00  0.00           C  
ATOM    664  NE  ARG A 129      13.853  -1.102  -4.063  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      14.985  -1.054  -3.303  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      14.903  -0.850  -1.956  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      16.206  -1.216  -3.893  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.375  -2.175  -4.877  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.183  -0.376  -5.839  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.909  -0.209  -3.408  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.786  -2.003  -3.290  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.657  -2.277  -4.900  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.538  -0.557  -5.366  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      12.413   0.100  -3.072  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      12.426  -1.655  -2.590  1.00  0.00           H  
ATOM    676  HE  ARG A 129      13.924  -1.252  -5.049  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      14.011  -0.735  -1.521  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      15.737  -0.820  -1.404  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      16.268  -1.366  -4.881  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      17.037  -1.184  -3.339  1.00  0.00           H  
ATOM    681  N   PHE A 130       8.924  -2.299  -7.122  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.029  -3.371  -8.037  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.491  -3.600  -8.090  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.257  -2.726  -8.501  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.627  -2.951  -9.408  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.231  -2.570  -9.344  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.309  -3.592  -9.354  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       6.858  -1.238  -9.239  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       4.994  -3.236  -9.203  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.516  -0.911  -9.231  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.585  -1.925  -9.198  1.00  0.00           C  
ATOM    692  H   PHE A 130       8.895  -1.372  -7.500  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.412  -4.230  -7.778  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.214  -2.065  -9.652  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.696  -3.791 -10.116  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.610  -4.654  -9.440  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.619  -0.460  -9.143  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.270  -3.988  -8.998  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.194   0.122  -9.229  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.520  -1.732  -9.140  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.903  -4.788  -7.656  1.00  0.00           N  
ATOM    702  CA  ARG A 131      12.258  -5.236  -7.778  1.00  0.00           C  
ATOM    703  C   ARG A 131      12.235  -5.862  -9.123  1.00  0.00           C  
ATOM    704  O   ARG A 131      11.840  -7.021  -9.248  1.00  0.00           O  
ATOM    705  CB  ARG A 131      12.679  -6.220  -6.672  1.00  0.00           C  
ATOM    706  CG  ARG A 131      12.542  -5.576  -5.285  1.00  0.00           C  
ATOM    707  CD  ARG A 131      12.955  -6.494  -4.132  1.00  0.00           C  
ATOM    708  NE  ARG A 131      12.654  -5.779  -2.853  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      13.544  -4.925  -2.262  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      14.779  -4.712  -2.803  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      13.189  -4.275  -1.114  1.00  0.00           N  
ATOM    712  H   ARG A 131      10.210  -5.434  -7.369  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.912  -4.376  -7.785  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      12.043  -7.130  -6.709  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      13.735  -6.525  -6.834  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      13.160  -4.652  -5.261  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      11.482  -5.280  -5.121  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      12.351  -7.425  -4.146  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      14.033  -6.754  -4.175  1.00  0.00           H  
ATOM    720  HE  ARG A 131      11.759  -5.914  -2.429  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      15.044  -5.186  -3.643  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      15.416  -4.081  -2.360  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      12.286  -4.427  -0.713  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      13.833  -3.648  -0.676  1.00  0.00           H  
ATOM    725  N   GLY A 132      12.561  -5.024 -10.137  1.00  0.00           N  
ATOM    726  CA  GLY A 132      11.899  -5.047 -11.410  1.00  0.00           C  
ATOM    727  C   GLY A 132      12.049  -6.314 -12.137  1.00  0.00           C  
ATOM    728  O   GLY A 132      13.155  -6.750 -12.452  1.00  0.00           O  
ATOM    729  H   GLY A 132      13.039  -4.170  -9.952  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      10.847  -4.913 -11.202  1.00  0.00           H  
ATOM    731  HA3 GLY A 132      12.294  -4.269 -12.026  1.00  0.00           H  
ATOM    732  N   ARG A 133      10.877  -6.908 -12.405  1.00  0.00           N  
ATOM    733  CA  ARG A 133      10.825  -8.072 -13.257  1.00  0.00           C  
ATOM    734  C   ARG A 133      11.048  -7.625 -14.646  1.00  0.00           C  
ATOM    735  O   ARG A 133      12.096  -7.823 -15.261  1.00  0.00           O  
ATOM    736  CB  ARG A 133       9.561  -8.942 -13.147  1.00  0.00           C  
ATOM    737  CG  ARG A 133       9.693 -10.107 -12.147  1.00  0.00           C  
ATOM    738  CD  ARG A 133      10.101  -9.705 -10.726  1.00  0.00           C  
ATOM    739  NE  ARG A 133       9.956 -10.912  -9.863  1.00  0.00           N  
ATOM    740  CZ  ARG A 133      10.441 -10.931  -8.587  1.00  0.00           C  
ATOM    741  NH1 ARG A 133      11.114  -9.855  -8.085  1.00  0.00           N  
ATOM    742  NH2 ARG A 133      10.246 -12.033  -7.804  1.00  0.00           N  
ATOM    743  H   ARG A 133      10.037  -6.452 -12.072  1.00  0.00           H  
ATOM    744  HA  ARG A 133      11.648  -8.678 -13.048  1.00  0.00           H  
ATOM    745  HB2 ARG A 133       8.699  -8.306 -12.865  1.00  0.00           H  
ATOM    746  HB3 ARG A 133       9.344  -9.395 -14.140  1.00  0.00           H  
ATOM    747  HG2 ARG A 133       8.713 -10.632 -12.100  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      10.445 -10.828 -12.536  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      11.159  -9.372 -10.698  1.00  0.00           H  
ATOM    750  HD3 ARG A 133       9.442  -8.911 -10.322  1.00  0.00           H  
ATOM    751  HE  ARG A 133       9.466 -11.711 -10.214  1.00  0.00           H  
ATOM    752 HH11 ARG A 133      11.259  -9.045  -8.654  1.00  0.00           H  
ATOM    753 HH12 ARG A 133      11.463  -9.876  -7.147  1.00  0.00           H  
ATOM    754 HH21 ARG A 133       9.752 -12.822  -8.167  1.00  0.00           H  
ATOM    755 HH22 ARG A 133      10.595 -12.048  -6.867  1.00  0.00           H  
ATOM    756  N   GLU A 134      10.001  -6.978 -15.104  1.00  0.00           N  
ATOM    757  CA  GLU A 134      10.012  -6.072 -16.214  1.00  0.00           C  
ATOM    758  C   GLU A 134      10.716  -4.855 -15.697  1.00  0.00           C  
ATOM    759  O   GLU A 134      11.901  -4.661 -15.966  1.00  0.00           O  
ATOM    760  CB  GLU A 134       8.609  -5.716 -16.757  1.00  0.00           C  
ATOM    761  CG  GLU A 134       8.618  -4.882 -18.042  1.00  0.00           C  
ATOM    762  CD  GLU A 134       7.177  -4.502 -18.346  1.00  0.00           C  
ATOM    763  OE1 GLU A 134       6.352  -5.426 -18.572  1.00  0.00           O  
ATOM    764  OE2 GLU A 134       6.881  -3.277 -18.351  1.00  0.00           O  
ATOM    765  H   GLU A 134       9.271  -7.014 -14.436  1.00  0.00           H  
ATOM    766  HA  GLU A 134      10.605  -6.522 -16.995  1.00  0.00           H  
ATOM    767  HB2 GLU A 134       8.070  -6.667 -16.968  1.00  0.00           H  
ATOM    768  HB3 GLU A 134       8.023  -5.175 -15.984  1.00  0.00           H  
ATOM    769  HG2 GLU A 134       9.213  -3.953 -17.921  1.00  0.00           H  
ATOM    770  HG3 GLU A 134       9.041  -5.471 -18.882  1.00  0.00           H  
ATOM    771  N   MET A 135       9.989  -4.018 -14.921  1.00  0.00           N  
ATOM    772  CA  MET A 135      10.561  -2.868 -14.289  1.00  0.00           C  
ATOM    773  C   MET A 135       9.547  -2.251 -13.379  1.00  0.00           C  
ATOM    774  O   MET A 135       9.901  -1.462 -12.511  1.00  0.00           O  
ATOM    775  CB  MET A 135      11.055  -1.759 -15.255  1.00  0.00           C  
ATOM    776  CG  MET A 135      10.033  -1.273 -16.295  1.00  0.00           C  
ATOM    777  SD  MET A 135      10.780  -0.226 -17.573  1.00  0.00           S  
ATOM    778  CE  MET A 135       9.253  -0.123 -18.550  1.00  0.00           C  
ATOM    779  H   MET A 135       9.025  -4.186 -14.727  1.00  0.00           H  
ATOM    780  HA  MET A 135      11.391  -3.210 -13.690  1.00  0.00           H  
ATOM    781  HB2 MET A 135      11.394  -0.886 -14.659  1.00  0.00           H  
ATOM    782  HB3 MET A 135      11.944  -2.136 -15.808  1.00  0.00           H  
ATOM    783  HG2 MET A 135       9.567  -2.154 -16.781  1.00  0.00           H  
ATOM    784  HG3 MET A 135       9.226  -0.709 -15.787  1.00  0.00           H  
ATOM    785  HE1 MET A 135       8.429   0.322 -17.952  1.00  0.00           H  
ATOM    786  HE2 MET A 135       9.402   0.505 -19.454  1.00  0.00           H  
ATOM    787  HE3 MET A 135       8.928  -1.132 -18.885  1.00  0.00           H  
ATOM    788  N   ALA A 136       8.248  -2.548 -13.576  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.201  -1.676 -13.136  1.00  0.00           C  
ATOM    790  C   ALA A 136       5.955  -2.312 -13.645  1.00  0.00           C  
ATOM    791  O   ALA A 136       5.763  -2.446 -14.853  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.281  -0.254 -13.711  1.00  0.00           C  
ATOM    793  H   ALA A 136       7.939  -3.395 -13.990  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.185  -1.667 -12.058  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       7.406  -0.279 -14.813  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       6.352   0.299 -13.486  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       8.125   0.301 -13.250  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.105  -2.763 -12.706  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.062  -3.691 -13.020  1.00  0.00           C  
ATOM    800  C   HIS A 137       2.716  -3.239 -12.587  1.00  0.00           C  
ATOM    801  O   HIS A 137       2.572  -2.594 -11.550  1.00  0.00           O  
ATOM    802  CB  HIS A 137       4.275  -4.984 -12.332  1.00  0.00           C  
ATOM    803  CG  HIS A 137       5.577  -5.542 -12.777  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       5.715  -6.396 -13.848  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       6.837  -5.214 -12.392  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       7.047  -6.554 -14.040  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       7.766  -5.849 -13.187  1.00  0.00           N  
ATOM    808  H   HIS A 137       5.251  -2.587 -11.736  1.00  0.00           H  
ATOM    809  HA  HIS A 137       4.117  -4.045 -14.018  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       4.255  -4.777 -11.243  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       3.478  -5.713 -12.583  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       4.969  -6.798 -14.383  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.161  -4.492 -11.656  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       7.455  -7.196 -14.820  1.00  0.00           H  
ATOM    815  N   GLN A 138       1.682  -3.654 -13.346  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.325  -3.599 -12.881  1.00  0.00           C  
ATOM    817  C   GLN A 138      -0.105  -5.008 -12.589  1.00  0.00           C  
ATOM    818  O   GLN A 138      -1.285  -5.328 -12.691  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.647  -2.995 -13.912  1.00  0.00           C  
ATOM    820  CG  GLN A 138      -0.287  -1.556 -14.299  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -1.332  -1.061 -15.296  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -2.374  -0.516 -14.911  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -1.029  -1.268 -16.614  1.00  0.00           N  
ATOM    824  H   GLN A 138       1.825  -4.137 -14.206  1.00  0.00           H  
ATOM    825  HA  GLN A 138       0.286  -3.031 -11.966  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -0.646  -3.628 -14.825  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -1.677  -2.993 -13.491  1.00  0.00           H  
ATOM    828  HG2 GLN A 138      -0.294  -0.904 -13.400  1.00  0.00           H  
ATOM    829  HG3 GLN A 138       0.718  -1.514 -14.771  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -0.171  -1.715 -16.865  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -1.668  -0.978 -17.327  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.863  -5.894 -12.261  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.609  -7.282 -11.997  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.190  -7.570 -10.661  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.491  -8.007  -9.742  1.00  0.00           O  
ATOM    836  CB  GLN A 139       1.304  -8.244 -12.988  1.00  0.00           C  
ATOM    837  CG  GLN A 139       1.364  -7.711 -14.419  1.00  0.00           C  
ATOM    838  CD  GLN A 139       2.027  -8.768 -15.298  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       3.182  -8.615 -15.714  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       1.262  -9.867 -15.583  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.817  -5.611 -12.192  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.464  -7.414 -11.950  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       2.362  -8.420 -12.695  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       0.796  -9.225 -12.938  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       0.349  -7.479 -14.800  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       1.993  -6.794 -14.424  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       0.334  -9.937 -15.216  1.00  0.00           H  
ATOM    848 HE22 GLN A 139       1.634 -10.602 -16.149  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.518  -7.285 -10.560  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.332  -7.292  -9.386  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.753  -6.384  -8.380  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.759  -6.681  -7.186  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.779  -7.138  -9.721  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.189  -8.474 -10.379  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.568  -6.852  -8.443  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       6.577  -8.432 -10.990  1.00  0.00           C  
ATOM    857  H   ILE A 140       3.061  -6.979 -11.346  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.367  -8.233  -8.931  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.950  -6.327 -10.457  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       5.126  -9.285  -9.625  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       4.477  -8.724 -11.198  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.342  -7.637  -7.697  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.654  -6.855  -8.662  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.316  -5.856  -8.022  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       6.585  -7.632 -11.754  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       7.350  -8.213 -10.226  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       6.810  -9.398 -11.484  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.237  -5.253  -8.871  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.654  -4.302  -8.017  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.335  -4.715  -7.518  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.147  -4.796  -6.313  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.317  -5.023  -9.835  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.324  -4.282  -7.181  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.562  -3.367  -8.536  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.620  -4.929  -8.432  1.00  0.00           N  
ATOM    876  CA  MET A 142      -1.996  -4.925  -8.086  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.514  -6.284  -7.675  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.707  -6.423  -7.437  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.792  -4.240  -9.206  1.00  0.00           C  
ATOM    880  CG  MET A 142      -3.427  -5.181 -10.219  1.00  0.00           C  
ATOM    881  SD  MET A 142      -4.290  -4.329 -11.569  1.00  0.00           S  
ATOM    882  CE  MET A 142      -4.735  -5.859 -12.441  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.450  -4.934  -9.406  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.106  -4.267  -7.233  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -3.596  -3.622  -8.753  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -2.089  -3.570  -9.747  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.689  -5.903 -10.619  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -4.134  -5.752  -9.605  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -5.354  -6.518 -11.795  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -5.313  -5.638 -13.362  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -3.825  -6.425 -12.736  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.677  -7.335  -7.550  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -1.995  -8.240  -6.473  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.930  -7.646  -5.141  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.897  -7.745  -4.391  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.172  -9.537  -6.334  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -1.977 -10.726  -5.780  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -2.722 -11.432  -6.898  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -2.049 -11.996  -7.802  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -3.981 -11.419  -6.865  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.753  -7.358  -7.937  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -3.045  -8.451  -6.615  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.789  -9.811  -7.342  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.286  -9.371  -5.695  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.286 -11.406  -5.229  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.689 -10.372  -5.000  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.738  -7.131  -4.825  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.303  -6.863  -3.507  1.00  0.00           C  
ATOM    909  C   VAL A 144      -1.106  -5.777  -3.002  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.853  -6.014  -2.071  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.153  -6.588  -3.448  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.544  -6.578  -1.969  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.695  -7.822  -4.162  1.00  0.00           C  
ATOM    914  H   VAL A 144      -0.027  -7.008  -5.516  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.494  -7.728  -2.888  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.461  -5.665  -3.997  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       1.030  -7.408  -1.442  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.635  -6.745  -1.870  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.263  -5.621  -1.479  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       1.055  -8.676  -3.828  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.580  -7.700  -5.257  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.762  -7.986  -3.919  1.00  0.00           H  
ATOM    923  N   LEU A 145      -0.985  -4.615  -3.651  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.691  -3.392  -3.421  1.00  0.00           C  
ATOM    925  C   LEU A 145      -3.115  -3.585  -3.141  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.608  -3.153  -2.104  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.701  -2.503  -4.659  1.00  0.00           C  
ATOM    928  CG  LEU A 145      -0.376  -1.793  -4.906  1.00  0.00           C  
ATOM    929  CD1 LEU A 145      -0.549  -0.762  -6.033  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.219  -1.235  -3.602  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.391  -4.617  -4.446  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.272  -2.904  -2.554  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.961  -3.098  -5.558  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.493  -1.740  -4.539  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.332  -2.565  -5.267  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -1.390  -0.076  -5.805  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       0.375  -0.163  -6.163  1.00  0.00           H  
ATOM    938 HD13 LEU A 145      -0.772  -1.294  -6.987  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.568  -0.739  -2.999  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.599  -2.074  -2.974  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.050  -0.533  -3.803  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.809  -4.184  -4.112  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.207  -4.540  -4.060  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.595  -5.392  -2.934  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.679  -5.198  -2.396  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.435  -5.291  -5.315  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.575  -4.944  -6.261  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.317  -3.964  -6.155  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.651  -5.876  -7.267  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.292  -4.467  -4.934  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.876  -3.714  -4.046  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.505  -4.986  -5.849  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.435  -6.346  -5.071  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -6.024  -6.655  -7.254  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.249  -5.775  -8.050  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.739  -6.353  -2.546  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -5.035  -7.145  -1.405  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.684  -6.445  -0.135  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.093  -6.900   0.931  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.260  -8.427  -1.589  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.122  -9.424  -0.461  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -3.794 -10.823  -0.983  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -3.054 -11.561   0.081  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -3.688 -12.349   0.999  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -5.049 -12.444   1.021  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -2.952 -13.048   1.913  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.859  -6.585  -3.004  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.084  -7.369  -1.413  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.782  -8.934  -2.419  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.244  -8.103  -1.843  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.285  -9.110   0.199  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.084  -9.363   0.060  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -4.698 -11.384  -1.295  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -3.101 -10.743  -1.849  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.056 -11.482   0.100  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -5.596 -11.930   0.359  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -5.501 -13.021   1.702  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -1.954 -12.985   1.905  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -3.411 -13.626   2.588  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.897  -5.341  -0.192  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.623  -4.618   0.980  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.856  -3.849   1.300  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.229  -3.893   2.463  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.507  -3.640   0.969  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -2.022  -3.503   2.407  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.341  -4.076   0.120  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.498  -4.913  -1.002  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.378  -5.345   1.729  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.902  -2.732   0.506  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.867  -3.476   3.123  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.387  -4.401   2.632  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.409  -2.590   2.517  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -0.957  -5.049   0.464  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.679  -4.142  -0.908  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.550  -3.309   0.117  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.495  -3.146   0.301  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.771  -2.518   0.473  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.715  -3.525   0.947  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.307  -3.264   1.967  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.482  -1.984  -0.787  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.953  -1.542  -0.583  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -9.505  -0.131  -0.875  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -9.097   0.574  -2.152  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.828   0.062  -3.323  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.179  -3.050  -0.640  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.665  -1.743   1.217  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.883  -1.223  -1.275  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.555  -2.852  -1.467  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.500  -2.343  -1.128  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -9.157  -1.507   0.508  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149     -10.614  -0.162  -0.811  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149      -9.157   0.516  -0.037  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -9.303   1.673  -2.016  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -8.008   0.415  -2.302  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -9.643  -0.956  -3.429  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149     -10.849   0.216  -3.191  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -9.511   0.563  -4.177  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -7.924  -4.644   0.231  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -8.989  -5.544   0.442  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -8.899  -6.179   1.777  1.00  0.00           C  
ATOM   1021  O   ASP A 150      -9.940  -6.408   2.393  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -9.019  -6.600  -0.639  1.00  0.00           C  
ATOM   1023  CG  ASP A 150      -9.948  -6.137  -1.752  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.657  -5.084  -2.379  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150     -10.971  -6.834  -1.987  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.371  -4.937  -0.534  1.00  0.00           H  
ATOM   1027  HA  ASP A 150      -9.921  -5.010   0.396  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -8.007  -6.813  -1.027  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.402  -7.497  -0.163  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.667  -6.443   2.271  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.595  -6.822   3.660  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.783  -5.720   4.678  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.422  -5.962   5.701  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.309  -7.611   3.898  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.349  -8.338   5.233  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.274  -9.173   5.424  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.450  -8.083   6.077  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.794  -6.404   1.722  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.455  -7.439   3.853  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.220  -8.347   3.069  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.451  -6.917   3.836  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.243  -4.502   4.464  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.331  -3.445   5.418  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.589  -2.685   5.453  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.844  -2.080   6.484  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.430  -2.318   5.034  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.298  -2.152   6.034  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -4.149  -1.559   5.232  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -5.734  -1.441   7.328  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.722  -4.220   3.659  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -7.095  -3.809   6.408  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -6.014  -2.519   4.033  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.041  -1.409   4.894  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -4.970  -3.170   6.335  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -4.042  -2.231   4.343  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -4.415  -0.545   4.875  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -3.210  -1.540   5.817  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -6.247  -0.493   7.114  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -6.450  -2.098   7.873  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -4.886  -1.242   8.010  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.345  -2.666   4.327  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.572  -2.053   3.908  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.571  -1.705   4.940  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.332  -0.756   4.792  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.267  -3.056   2.992  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.014  -2.373   1.859  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.460  -3.432   0.855  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -12.073  -3.398  -0.318  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -13.297  -4.395   1.346  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -8.982  -3.066   3.491  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.305  -1.194   3.321  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.472  -3.643   2.499  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -11.842  -3.786   3.584  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.876  -1.783   2.225  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.258  -1.706   1.388  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -13.574  -4.374   2.306  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -13.628  -5.124   0.746  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.557  -2.525   5.990  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.266  -2.348   7.230  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -12.041  -1.018   7.885  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.960  -0.316   8.301  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.823  -3.394   8.271  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -11.267  -4.664   7.622  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.891  -5.649   8.717  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154     -11.804  -6.086   9.465  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154      -9.679  -5.982   8.815  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.845  -3.246   5.918  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.297  -2.437   6.985  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -11.003  -3.002   8.909  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.671  -3.603   8.943  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -12.005  -5.117   6.930  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.344  -4.383   7.064  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.751  -0.742   8.042  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.147   0.200   8.922  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.646   1.356   8.108  1.00  0.00           C  
ATOM   1096  O   LEU A 155      -9.966   2.515   8.366  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.006  -0.608   9.570  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.075  -0.037  10.656  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -7.052   1.016  10.195  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -8.685   0.282  12.024  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.124  -1.397   7.630  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -10.884   0.518   9.636  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.482  -1.512  10.017  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.351  -0.986   8.754  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -7.487  -0.949  10.887  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -6.517   0.650   9.292  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -7.545   1.982   9.968  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -6.303   1.188  10.995  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -9.434  -0.487  12.302  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.843   0.224  12.757  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -9.143   1.290  12.040  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -8.797   1.021   7.118  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.128   1.990   6.260  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -8.892   1.944   5.030  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.450   0.888   4.738  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.733   1.619   5.769  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.755   0.038   6.898  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.061   2.990   6.653  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.744   0.636   5.263  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.342   2.377   5.037  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.049   1.580   6.643  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -8.891   3.029   4.225  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -8.809   2.715   2.851  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -7.636   3.233   2.158  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -6.735   3.835   2.721  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.031   3.091   2.031  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.240   2.425   2.667  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.227   4.625   1.972  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -8.849   3.992   4.468  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.501   1.692   2.902  1.00  0.00           H  
ATOM   1131  HB  VAL A 157      -9.972   2.676   1.006  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.292   2.821   3.711  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.156   2.688   2.100  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -11.083   1.322   2.631  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157      -9.347   5.177   1.580  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -11.075   4.835   1.286  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -10.460   5.028   2.979  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.633   2.918   0.867  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -6.796   3.477  -0.105  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.589   4.576  -0.706  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.814   4.514  -0.804  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.513   2.451  -1.135  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.308   2.830  -1.972  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.268   1.116  -0.415  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.323   2.304   0.492  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -5.905   3.854   0.358  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.377   2.407  -1.820  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.418   3.834  -2.418  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.397   2.817  -1.338  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.184   2.105  -2.801  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -5.455   1.202   0.310  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -7.157   0.654   0.075  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -5.893   0.390  -1.143  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.864   5.597  -1.157  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.398   6.790  -1.708  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.709   6.493  -3.122  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.736   6.914  -3.654  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -6.326   7.870  -1.707  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.769   9.249  -2.205  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -5.588  10.193  -2.033  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.568   9.999  -2.745  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -5.692  11.122  -1.188  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.870   5.547  -1.120  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -8.246   7.108  -1.143  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -6.003   7.969  -0.649  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.485   7.475  -2.319  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -7.065   9.231  -3.274  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -7.624   9.612  -1.596  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.777   5.767  -3.761  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.885   5.543  -5.161  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.186   4.282  -5.447  1.00  0.00           C  
ATOM   1172  O   SER A 160      -5.188   3.966  -4.807  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -6.154   6.563  -5.990  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.777   6.732  -7.255  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.988   5.374  -3.280  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.902   5.546  -5.472  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -6.141   7.512  -5.431  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -5.143   6.156  -6.132  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -6.237   7.365  -7.734  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.669   3.553  -6.458  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.985   2.417  -6.944  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.465   2.877  -8.228  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -6.261   3.010  -9.157  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.935   1.276  -7.178  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -6.480   0.254  -6.273  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -6.671   0.541  -4.951  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.725  -0.828  -6.677  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -6.093  -0.244  -4.022  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -5.030  -1.529  -5.732  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -5.278  -1.253  -4.409  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.436   3.821  -7.023  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.210   2.131  -6.275  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.904   1.602  -6.789  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -6.922   0.870  -8.196  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -7.173   1.422  -4.598  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -5.574  -1.110  -7.701  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -6.155   0.030  -2.995  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.265  -2.223  -6.055  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -4.796  -1.742  -3.603  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.192   3.166  -8.350  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -3.821   4.057  -9.375  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.245   3.102 -10.382  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -3.907   2.162 -10.822  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -2.860   5.063  -8.683  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.711   4.583  -7.227  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -3.173   3.139  -7.319  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -4.673   4.562  -9.805  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -1.863   5.132  -9.155  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -3.314   6.076  -8.686  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.664   4.668  -6.875  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -3.379   5.162  -6.561  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.331   2.618  -7.782  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.431   2.603  -6.378  1.00  0.00           H  
ATOM   1214  N   THR A 163      -2.031   3.415 -10.819  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.684   3.312 -12.183  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.249   3.766 -12.215  1.00  0.00           C  
ATOM   1217  O   THR A 163       0.573   3.120 -12.864  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -2.641   4.184 -12.965  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -3.645   3.401 -13.599  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -1.896   4.970 -14.017  1.00  0.00           C  
ATOM   1221  H   THR A 163      -1.531   4.112 -10.343  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -1.732   2.319 -12.579  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -3.105   4.926 -12.274  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -3.182   2.816 -14.204  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -1.246   4.259 -14.566  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -2.601   5.470 -14.707  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -1.330   5.740 -13.447  1.00  0.00           H  
ATOM   1228  N   LYS A 164       0.051   4.926 -11.575  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       1.173   5.728 -11.970  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.413   5.313 -11.260  1.00  0.00           C  
ATOM   1231  O   LYS A 164       2.671   5.722 -10.129  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       0.911   7.229 -11.744  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       1.925   8.150 -12.436  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       1.486   9.620 -12.394  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       2.478  10.577 -13.061  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       2.639  10.248 -14.494  1.00  0.00           N  
ATOM   1237  H   LYS A 164      -0.602   5.412 -11.001  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       1.314   5.561 -13.027  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164      -0.093   7.462 -12.167  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       0.874   7.453 -10.658  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       2.921   8.058 -11.950  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       2.025   7.829 -13.496  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       0.500   9.714 -12.902  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       1.354   9.921 -11.332  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       2.111  11.623 -12.995  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164       3.475  10.505 -12.578  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       1.719  10.328 -14.972  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       3.315  10.909 -14.929  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164       2.997   9.276 -14.589  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.213   4.477 -11.950  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.479   4.055 -11.477  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.426   5.082 -11.979  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.369   5.508 -13.133  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       4.858   2.705 -12.012  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.591   1.827 -12.088  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       6.005   2.110 -11.190  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       3.842   0.341 -12.285  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.998   4.128 -12.859  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.462   4.051 -10.397  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.255   2.854 -13.016  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       3.019   1.952 -11.147  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       2.949   2.174 -12.928  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       6.873   2.798 -11.136  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       5.636   1.910 -10.173  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.364   1.152 -11.607  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       4.531  -0.057 -11.510  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       2.877  -0.202 -12.208  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       4.278   0.150 -13.286  1.00  0.00           H  
ATOM   1269  N   GLU A 166       6.310   5.494 -11.072  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       7.323   6.473 -11.322  1.00  0.00           C  
ATOM   1271  C   GLU A 166       8.607   5.789 -11.045  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.918   5.496  -9.891  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       7.219   7.727 -10.456  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       6.070   8.634 -10.913  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       6.313   9.114 -12.341  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       7.335   9.813 -12.566  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       5.478   8.781 -13.225  1.00  0.00           O  
ATOM   1278  H   GLU A 166       6.339   4.994 -10.216  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       7.285   6.783 -12.349  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       7.069   7.437  -9.393  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       8.172   8.298 -10.527  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       5.100   8.100 -10.854  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       6.043   9.511 -10.250  1.00  0.00           H  
ATOM   1284  N   GLY A 167       9.381   5.518 -12.115  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.533   4.681 -11.982  1.00  0.00           C  
ATOM   1286  C   GLY A 167      10.076   3.273 -11.912  1.00  0.00           C  
ATOM   1287  O   GLY A 167       9.149   2.849 -12.602  1.00  0.00           O  
ATOM   1288  H   GLY A 167       9.138   5.802 -13.039  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      11.174   4.778 -12.836  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      11.024   4.934 -11.054  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.780   2.532 -11.050  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.552   1.152 -10.786  1.00  0.00           C  
ATOM   1293  C   ARG A 168       9.879   1.006  -9.466  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.268   0.157  -8.667  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      11.842   0.311 -10.733  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      12.639   0.347 -12.041  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      13.561  -0.865 -12.181  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      14.185  -0.804 -13.534  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      14.672  -1.927 -14.143  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      14.633  -3.136 -13.513  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      15.197  -1.834 -15.400  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.496   2.971 -10.535  1.00  0.00           H  
ATOM   1303  HA  ARG A 168       9.898   0.797 -11.556  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.491   0.654  -9.899  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      11.562  -0.750 -10.543  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      11.919   0.334 -12.889  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      13.223   1.289 -12.104  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      14.365  -0.858 -11.416  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      12.964  -1.798 -12.102  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      14.223   0.071 -14.016  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      14.247  -3.208 -12.593  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      14.991  -3.950 -13.970  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      15.224  -0.951 -15.867  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      15.552  -2.652 -15.855  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.849   1.832  -9.189  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.221   1.859  -7.890  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.934   2.630  -7.973  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.906   3.685  -8.602  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       8.970   2.729  -6.891  1.00  0.00           C  
ATOM   1320  CG  GLN A 169      10.338   2.258  -6.389  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.730   3.011  -5.115  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.592   2.548  -4.358  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169      10.081   4.192  -4.884  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.513   2.464  -9.881  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.046   0.858  -7.528  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.090   3.668  -7.446  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       8.268   2.855  -6.046  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169      10.296   1.174  -6.182  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      11.105   2.426  -7.174  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.394   4.520  -5.531  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.273   4.719  -4.054  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.837   2.133  -7.343  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.534   2.754  -7.501  1.00  0.00           C  
ATOM   1334  C   MET A 170       3.934   3.103  -6.181  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.581   2.224  -5.407  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.475   1.853  -8.205  1.00  0.00           C  
ATOM   1337  CG  MET A 170       2.077   2.489  -8.338  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.831   1.688  -9.399  1.00  0.00           S  
ATOM   1339  CE  MET A 170       1.213  -0.066  -9.198  1.00  0.00           C  
ATOM   1340  H   MET A 170       5.905   1.342  -6.733  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.664   3.669  -8.055  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.829   1.632  -9.228  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.392   0.893  -7.654  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.653   2.594  -7.322  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.248   3.498  -8.758  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.397  -0.323  -8.135  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       0.371  -0.689  -9.567  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       2.114  -0.328  -9.788  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.674   4.395  -5.930  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.914   4.770  -4.791  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.458   4.577  -5.104  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.906   5.137  -6.050  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       3.052   6.237  -4.457  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.509   6.547  -4.095  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       2.129   6.520  -3.259  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.810   6.111  -2.674  1.00  0.00           C  
ATOM   1357  H   ILE A 171       4.036   5.158  -6.438  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.252   4.146  -3.959  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.754   6.862  -5.327  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       5.187   5.978  -4.767  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.702   7.635  -4.201  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.224   5.645  -2.568  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.438   7.447  -2.738  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       1.070   6.648  -3.553  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.515   5.044  -2.611  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       5.892   6.212  -2.467  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       4.216   6.676  -1.920  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.821   3.790  -4.227  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.593   3.738  -4.010  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.769   4.434  -2.714  1.00  0.00           C  
ATOM   1371  O   MET A 172       0.004   4.221  -1.788  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.037   2.287  -3.874  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.224   2.085  -2.949  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -2.937   0.487  -3.218  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -3.250   0.025  -1.501  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.369   3.348  -3.521  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.176   4.275  -4.749  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.282   1.900  -4.888  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.187   1.686  -3.482  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -1.926   2.170  -1.883  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -2.999   2.852  -3.168  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.457   0.912  -0.868  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -4.152  -0.624  -1.485  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -2.387  -0.519  -1.059  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.789   5.299  -2.617  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.878   6.100  -1.418  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.943   5.519  -0.511  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -4.034   5.232  -0.973  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.325   7.497  -1.712  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -2.105   8.288  -0.412  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.546   8.067  -2.909  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.475   5.386  -3.356  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.890   6.139  -0.923  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.392   7.465  -2.013  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.201   7.872   0.099  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -1.960   9.367  -0.627  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -2.968   8.180   0.278  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.455   7.961  -2.741  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -1.842   7.542  -3.844  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.791   9.142  -3.036  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.655   5.381   0.797  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.457   4.819   1.876  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -3.994   5.691   2.998  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.388   5.731   4.056  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -2.701   3.605   2.452  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.556   2.636   3.259  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -4.425   1.760   2.433  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -2.743   1.752   4.172  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.777   5.741   1.104  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.343   4.393   1.428  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -2.419   3.011   1.543  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -1.715   3.807   2.872  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -4.224   3.227   3.930  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -4.951   2.440   1.745  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -3.801   1.037   1.875  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -5.141   1.248   3.108  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -2.006   2.386   4.701  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -3.477   1.302   4.893  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -2.225   0.981   3.575  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.179   6.335   2.858  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.765   7.216   3.863  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.959   6.690   4.602  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -7.658   5.857   4.042  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.441   8.334   3.071  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.707   6.265   2.015  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -5.018   7.449   4.629  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -5.711   8.833   2.398  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.245   7.829   2.470  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -6.920   9.078   3.735  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -7.273   7.154   5.823  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.185   6.470   6.712  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.567   6.571   6.174  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.876   7.550   5.494  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.066   7.202   8.055  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -7.482   8.575   7.710  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.619   8.284   6.482  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.932   5.424   6.779  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -9.043   7.281   8.571  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -7.348   6.658   8.707  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -8.306   9.264   7.429  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.899   9.010   8.546  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.563   9.167   5.816  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.595   7.989   6.803  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.397   5.550   6.479  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.716   5.518   5.921  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.562   6.496   6.667  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.757   6.401   7.878  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.421   4.159   6.079  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.723   4.043   5.264  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -14.680   2.963   5.783  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.120   1.551   5.655  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -15.119   0.568   6.119  1.00  0.00           N  
ATOM   1453  H   LYS A 177     -10.066   4.717   6.933  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.650   5.798   4.880  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.719   3.355   5.772  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.648   4.001   7.155  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.298   4.993   5.288  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -13.469   3.844   4.202  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -14.922   3.171   6.849  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -15.627   3.023   5.199  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -13.887   1.325   4.592  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -13.197   1.420   6.263  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -15.982   0.650   5.544  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -14.730  -0.392   6.025  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.350   0.752   7.117  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.084   7.466   5.891  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.058   8.409   6.350  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.371   7.727   6.171  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -15.854   7.608   5.044  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -14.099   9.704   5.515  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -13.044  10.764   5.888  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -11.595  10.369   5.576  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -10.596  11.513   5.763  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178      -9.230  11.052   5.425  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -12.882   7.493   4.914  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -13.899   8.616   7.399  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -13.987   9.435   4.442  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -15.099  10.173   5.655  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -13.278  11.688   5.312  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -13.134  11.006   6.969  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -11.297   9.532   6.244  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -11.536  10.013   4.523  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -10.843  12.364   5.093  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -10.588  11.860   6.817  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178      -9.208  10.731   4.437  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178      -8.557  11.835   5.550  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178      -8.967  10.265   6.050  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.959   7.245   7.286  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -17.227   6.580   7.257  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -18.293   7.617   7.089  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -18.292   8.641   7.773  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -17.490   5.755   8.537  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -18.755   4.874   8.518  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -18.759   3.801   7.418  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -20.032   2.947   7.411  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -20.172   2.204   8.683  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -15.538   7.342   8.184  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -17.223   5.936   6.390  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -16.614   5.089   8.705  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -17.553   6.452   9.401  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -18.823   4.371   9.508  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -19.660   5.507   8.409  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -18.672   4.292   6.424  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -17.875   3.139   7.553  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -20.929   3.590   7.291  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -19.997   2.205   6.587  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -19.341   1.593   8.819  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -20.238   2.878   9.472  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -21.032   1.621   8.650  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -19.230   7.351   6.155  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -20.314   8.246   5.875  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -21.247   8.238   7.080  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -21.735   7.135   7.448  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -21.167   7.856   4.648  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -20.446   7.967   3.293  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -19.448   6.821   3.109  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -19.803   5.640   3.203  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -18.165   7.203   2.834  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -21.494   9.339   7.641  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -19.207   6.515   5.613  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -19.904   9.237   5.747  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -21.558   6.824   4.777  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -22.041   8.545   4.617  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -21.197   7.913   2.476  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -19.916   8.940   3.223  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -17.934   8.173   2.770  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -17.455   6.511   2.702  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   VAL A  90      -3.512  17.187   9.870  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -3.227  16.723  11.249  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.890  15.294  11.171  1.00  0.00           C  
ATOM      4  O   VAL A  90      -2.353  14.645  12.069  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -4.381  17.051  12.195  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -5.245  18.136  11.524  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -5.270  15.836  12.548  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -2.324  17.222  11.446  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -3.963  17.457  13.143  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -4.636  19.020  11.246  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -5.735  17.709  10.618  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -6.043  18.465  12.221  1.00  0.00           H  
ATOM     13 HG21 VAL A  90      -5.673  15.353  11.633  1.00  0.00           H  
ATOM     14 HG22 VAL A  90      -4.733  15.089  13.166  1.00  0.00           H  
ATOM     15 HG23 VAL A  90      -6.137  16.191  13.147  1.00  0.00           H  
ATOM     16  N   ILE A  91      -3.233  14.855   9.979  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -3.068  13.538   9.454  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.691  13.479   8.900  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.286  14.307   8.085  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -4.124  13.206   8.417  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.524  13.237   9.073  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.846  11.837   7.777  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -5.642  12.313  10.290  1.00  0.00           C  
ATOM     24  H   ILE A  91      -3.666  15.579   9.459  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -3.093  12.847  10.281  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -4.104  13.975   7.613  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.769  14.276   9.383  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -6.274  12.928   8.313  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.698  11.066   8.561  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.715  11.536   7.154  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -2.953  11.858   7.120  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -5.339  11.279  10.014  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.975  12.662  11.112  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -6.684  12.298  10.668  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.939  12.480   9.403  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.475  12.405   9.215  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.665  11.484   8.072  1.00  0.00           C  
ATOM     38  O   GLN A  92      -0.258  10.754   7.732  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.152  11.833  10.466  1.00  0.00           C  
ATOM     40  CG  GLN A  92       0.685  12.559  11.737  1.00  0.00           C  
ATOM     41  CD  GLN A  92       0.934  11.703  12.975  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       2.059  11.302  13.288  1.00  0.00           O  
ATOM     43  NE2 GLN A  92      -0.205  11.433  13.689  1.00  0.00           N  
ATOM     44  H   GLN A  92      -1.321  11.763   9.995  1.00  0.00           H  
ATOM     45  HA  GLN A  92       0.861  13.383   8.981  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       0.882  10.762  10.519  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.258  11.896  10.372  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       1.191  13.538  11.815  1.00  0.00           H  
ATOM     49  HG3 GLN A  92      -0.409  12.753  11.730  1.00  0.00           H  
ATOM     50 HE21 GLN A  92      -1.095  11.751  13.348  1.00  0.00           H  
ATOM     51 HE22 GLN A  92      -0.158  10.883  14.523  1.00  0.00           H  
ATOM     52  N   VAL A  93       1.853  11.493   7.444  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.122  10.538   6.410  1.00  0.00           C  
ATOM     54  C   VAL A  93       2.977   9.473   6.985  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.079   9.779   7.439  1.00  0.00           O  
ATOM     56  CB  VAL A  93       2.790  11.101   5.182  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.129   9.950   4.231  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       1.741  11.911   4.429  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.601  12.092   7.715  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.198  10.105   6.095  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.674  11.716   5.447  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.229   9.284   4.196  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.308  10.350   3.212  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.028   9.377   4.534  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.197  12.621   5.080  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.200  12.446   3.574  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.047  11.141   4.019  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.519   8.191   6.941  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.485   7.133   7.135  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.708   6.491   5.829  1.00  0.00           C  
ATOM     71  O   LYS A  94       3.159   6.920   4.821  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.058   6.078   8.146  1.00  0.00           C  
ATOM     73  CG  LYS A  94       2.567   6.739   9.434  1.00  0.00           C  
ATOM     74  CD  LYS A  94       3.688   7.431  10.231  1.00  0.00           C  
ATOM     75  CE  LYS A  94       3.199   8.178  11.474  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       4.327   8.857  12.147  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.561   7.905   6.729  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.437   7.525   7.447  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.249   5.476   7.686  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       3.903   5.395   8.383  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       1.791   7.476   9.114  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.090   5.976  10.083  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       4.433   6.663  10.538  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       4.209   8.167   9.582  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       2.457   8.955  11.193  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       2.743   7.474  12.202  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       4.771   9.528  11.488  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       3.975   9.372  12.979  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       5.029   8.150  12.448  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.552   5.453   5.808  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.789   4.754   4.597  1.00  0.00           C  
ATOM     92  C   GLU A  95       5.108   3.334   4.928  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.679   3.041   5.978  1.00  0.00           O  
ATOM     94  CB  GLU A  95       6.001   5.347   3.905  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.257   4.932   2.454  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.494   5.676   1.973  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       8.593   5.426   2.535  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       7.354   6.506   1.035  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.106   5.195   6.588  1.00  0.00           H  
ATOM    100  HA  GLU A  95       3.914   4.829   3.987  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       5.903   6.451   3.943  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.814   5.028   4.572  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       6.435   3.841   2.363  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.391   5.214   1.819  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.755   2.432   3.998  1.00  0.00           N  
ATOM    106  CA  ILE A  96       5.093   1.041   4.062  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.609   0.742   2.689  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.327   1.508   1.768  1.00  0.00           O  
ATOM    109  CB  ILE A  96       3.885   0.188   4.427  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.267  -1.045   5.270  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.051  -0.208   3.204  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.746  -0.712   6.686  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.332   2.743   3.156  1.00  0.00           H  
ATOM    114  HA  ILE A  96       5.898   0.921   4.767  1.00  0.00           H  
ATOM    115  HB  ILE A  96       3.174   0.822   5.010  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.365  -1.690   5.353  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.046  -1.630   4.739  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       2.786   0.701   2.623  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.547  -0.962   2.562  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.118  -0.673   3.588  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       3.960  -0.154   7.237  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       4.966  -1.649   7.240  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       5.670  -0.098   6.664  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.360  -0.371   2.507  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.593  -0.863   1.173  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.116  -2.262   1.029  1.00  0.00           C  
ATOM    127  O   LYS A  97       6.070  -3.017   1.998  1.00  0.00           O  
ATOM    128  CB  LYS A  97       8.032  -0.887   0.660  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.718   0.481   0.659  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.113   0.427   0.028  1.00  0.00           C  
ATOM    131  CE  LYS A  97      10.798   1.793  -0.067  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      10.032   2.693  -0.955  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.648  -0.952   3.263  1.00  0.00           H  
ATOM    134  HA  LYS A  97       6.018  -0.266   0.497  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.632  -1.613   1.247  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       7.950  -1.253  -0.393  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.079   1.189   0.091  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       8.805   0.856   1.702  1.00  0.00           H  
ATOM    139  HD2 LYS A  97      10.750  -0.256   0.632  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.026   0.000  -0.994  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      10.865   2.272   0.932  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      11.817   1.685  -0.496  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97       9.973   2.271  -1.904  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97       9.073   2.822  -0.573  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97      10.509   3.615  -1.014  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.769  -2.630  -0.228  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.397  -3.966  -0.573  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.110  -4.352  -1.827  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.200  -3.565  -2.766  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.901  -4.077  -0.843  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.178  -3.992   0.434  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.393  -4.899   1.437  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.237  -3.027   0.593  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.732  -4.764   2.643  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.513  -2.922   1.757  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.733  -3.822   2.785  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.786  -1.998  -0.999  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.720  -4.636   0.209  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.546  -3.284  -1.534  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.648  -5.058  -1.233  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       4.047  -5.728   1.215  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       2.031  -2.412  -0.259  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.934  -5.447   3.455  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.740  -2.165   1.782  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       1.093  -3.876   3.661  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.639  -5.595  -1.841  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.467  -6.097  -2.898  1.00  0.00           C  
ATOM    168  C   ARG A  99       6.701  -7.170  -3.653  1.00  0.00           C  
ATOM    169  O   ARG A  99       5.742  -7.693  -3.085  1.00  0.00           O  
ATOM    170  CB  ARG A  99       8.782  -6.590  -2.263  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.944  -6.883  -3.219  1.00  0.00           C  
ATOM    172  CD  ARG A  99      11.306  -6.980  -2.525  1.00  0.00           C  
ATOM    173  NE  ARG A  99      12.362  -7.085  -3.583  1.00  0.00           N  
ATOM    174  CZ  ARG A  99      12.877  -5.986  -4.215  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      12.442  -4.730  -3.907  1.00  0.00           N  
ATOM    176  NH2 ARG A  99      13.838  -6.144  -5.170  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.544  -6.214  -1.065  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.704  -5.270  -3.535  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       9.107  -5.737  -1.627  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       8.577  -7.451  -1.602  1.00  0.00           H  
ATOM    181  HG2 ARG A  99       9.747  -7.816  -3.789  1.00  0.00           H  
ATOM    182  HG3 ARG A  99      10.000  -6.037  -3.937  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      11.507  -6.084  -1.902  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      11.359  -7.888  -1.889  1.00  0.00           H  
ATOM    185  HE  ARG A  99      12.702  -7.991  -3.834  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      11.737  -4.604  -3.208  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      12.827  -3.937  -4.378  1.00  0.00           H  
ATOM    188 HH21 ARG A  99      14.159  -7.062  -5.410  1.00  0.00           H  
ATOM    189 HH22 ARG A  99      14.217  -5.346  -5.637  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.075  -7.529  -4.889  1.00  0.00           N  
ATOM    191  CA  PRO A 100       6.456  -8.574  -5.665  1.00  0.00           C  
ATOM    192  C   PRO A 100       6.633  -9.898  -4.999  1.00  0.00           C  
ATOM    193  O   PRO A 100       7.751 -10.189  -4.568  1.00  0.00           O  
ATOM    194  CB  PRO A 100       7.287  -8.654  -6.945  1.00  0.00           C  
ATOM    195  CG  PRO A 100       7.984  -7.304  -7.077  1.00  0.00           C  
ATOM    196  CD  PRO A 100       7.670  -6.560  -5.780  1.00  0.00           C  
ATOM    197  HA  PRO A 100       5.413  -8.328  -5.842  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       8.072  -9.436  -6.847  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       6.670  -8.916  -7.823  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.079  -7.480  -7.154  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       7.642  -6.731  -7.959  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       8.597  -6.131  -5.369  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       6.933  -5.745  -5.928  1.00  0.00           H  
ATOM    204  N   GLY A 101       5.543 -10.707  -4.986  1.00  0.00           N  
ATOM    205  CA  GLY A 101       5.492 -12.072  -4.519  1.00  0.00           C  
ATOM    206  C   GLY A 101       6.052 -12.213  -3.164  1.00  0.00           C  
ATOM    207  O   GLY A 101       7.002 -12.947  -2.896  1.00  0.00           O  
ATOM    208  H   GLY A 101       4.678 -10.376  -5.358  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       4.456 -12.372  -4.504  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       6.100 -12.644  -5.157  1.00  0.00           H  
ATOM    211  N   THR A 102       5.422 -11.433  -2.309  1.00  0.00           N  
ATOM    212  CA  THR A 102       5.713 -11.318  -0.931  1.00  0.00           C  
ATOM    213  C   THR A 102       4.400 -11.493  -0.309  1.00  0.00           C  
ATOM    214  O   THR A 102       3.533 -10.624  -0.373  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.276 -10.009  -0.471  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.464  -9.728  -1.193  1.00  0.00           O  
ATOM    217  CG2 THR A 102       6.618 -10.172   1.016  1.00  0.00           C  
ATOM    218  H   THR A 102       4.610 -11.016  -2.674  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.354 -12.139  -0.650  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.547  -9.177  -0.606  1.00  0.00           H  
ATOM    221  HG1 THR A 102       7.801  -8.903  -0.837  1.00  0.00           H  
ATOM    222 HG21 THR A 102       7.090 -11.167   1.175  1.00  0.00           H  
ATOM    223 HG22 THR A 102       7.312  -9.369   1.337  1.00  0.00           H  
ATOM    224 HG23 THR A 102       5.710 -10.124   1.652  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.261 -12.665   0.297  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.169 -13.023   1.122  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.773 -13.441   2.424  1.00  0.00           C  
ATOM    228  O   ASP A 103       4.729 -12.816   2.880  1.00  0.00           O  
ATOM    229  CB  ASP A 103       2.425 -14.122   0.390  1.00  0.00           C  
ATOM    230  CG  ASP A 103       0.953 -14.259   0.762  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       0.220 -13.238   0.691  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       0.539 -15.398   1.105  1.00  0.00           O  
ATOM    233  H   ASP A 103       4.933 -13.367   0.127  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.565 -12.167   1.247  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       2.505 -13.822  -0.672  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       2.993 -15.043   0.556  1.00  0.00           H  
ATOM    237  N   GLU A 104       3.275 -14.542   3.028  1.00  0.00           N  
ATOM    238  CA  GLU A 104       2.140 -14.466   3.906  1.00  0.00           C  
ATOM    239  C   GLU A 104       2.483 -13.540   5.020  1.00  0.00           C  
ATOM    240  O   GLU A 104       2.062 -12.386   5.019  1.00  0.00           O  
ATOM    241  CB  GLU A 104       1.675 -15.838   4.437  1.00  0.00           C  
ATOM    242  CG  GLU A 104       0.373 -15.780   5.247  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -0.036 -17.206   5.585  1.00  0.00           C  
ATOM    244  OE1 GLU A 104       0.743 -17.895   6.296  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -1.138 -17.625   5.138  1.00  0.00           O  
ATOM    246  H   GLU A 104       3.855 -15.332   3.187  1.00  0.00           H  
ATOM    247  HA  GLU A 104       1.329 -14.029   3.354  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       1.503 -16.503   3.562  1.00  0.00           H  
ATOM    249  HB3 GLU A 104       2.484 -16.291   5.042  1.00  0.00           H  
ATOM    250  HG2 GLU A 104       0.505 -15.208   6.189  1.00  0.00           H  
ATOM    251  HG3 GLU A 104      -0.426 -15.302   4.642  1.00  0.00           H  
ATOM    252  N   GLY A 105       3.272 -14.027   6.003  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.613 -13.226   7.139  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.980 -12.660   7.044  1.00  0.00           C  
ATOM    255  O   GLY A 105       5.717 -12.603   8.027  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.624 -14.959   5.993  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.961 -12.367   7.115  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       3.538 -13.844   8.016  1.00  0.00           H  
ATOM    259  N   ASP A 106       5.314 -12.173   5.849  1.00  0.00           N  
ATOM    260  CA  ASP A 106       6.193 -11.061   5.705  1.00  0.00           C  
ATOM    261  C   ASP A 106       5.334  -9.871   5.428  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.583  -8.764   5.905  1.00  0.00           O  
ATOM    263  CB  ASP A 106       7.125 -11.240   4.520  1.00  0.00           C  
ATOM    264  CG  ASP A 106       8.239 -10.207   4.592  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       9.039 -10.273   5.564  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.315  -9.341   3.682  1.00  0.00           O  
ATOM    267  H   ASP A 106       4.812 -12.464   5.041  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.761 -10.954   6.607  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       7.538 -12.255   4.627  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       6.550 -11.171   3.572  1.00  0.00           H  
ATOM    271  N   TYR A 107       4.327 -10.128   4.570  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.464  -9.159   3.947  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.524  -8.625   4.959  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.665  -7.468   5.330  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.713  -9.853   2.769  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.707  -9.107   1.940  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.460  -7.761   2.098  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.939  -9.813   1.019  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.315  -7.199   1.600  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.080  -9.197   0.330  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.433  -7.924   0.711  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.604  -7.368   0.238  1.00  0.00           O  
ATOM    283  H   TYR A 107       4.167 -11.081   4.298  1.00  0.00           H  
ATOM    284  HA  TYR A 107       4.082  -8.309   3.656  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.474 -10.221   2.069  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       2.176 -10.739   3.160  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       2.094  -7.167   2.719  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       1.096 -10.863   0.825  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.019  -6.226   1.960  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.644  -9.745  -0.424  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -1.683  -6.484   0.604  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.512  -9.411   5.366  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.547  -9.102   6.362  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.978  -8.803   7.768  1.00  0.00           C  
ATOM    295  O   GLN A 108       0.187  -8.305   8.569  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -0.668 -10.028   6.331  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -0.830 -10.968   5.128  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -1.656 -10.258   4.052  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -2.675 -10.784   3.588  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.194  -9.035   3.651  1.00  0.00           N  
ATOM    301  H   GLN A 108       1.248 -10.222   4.869  1.00  0.00           H  
ATOM    302  HA  GLN A 108       0.171  -8.180   5.982  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -0.652 -10.653   7.252  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -1.551  -9.382   6.345  1.00  0.00           H  
ATOM    305  HG2 GLN A 108       0.074 -11.380   4.668  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.373 -11.847   5.497  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.393  -8.606   4.079  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -1.682  -8.506   2.955  1.00  0.00           H  
ATOM    309  N   VAL A 109       2.255  -9.070   8.073  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.950  -8.505   9.221  1.00  0.00           C  
ATOM    311  C   VAL A 109       3.087  -7.005   9.066  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.979  -6.238  10.019  1.00  0.00           O  
ATOM    313  CB  VAL A 109       4.328  -9.111   9.414  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       5.170  -8.348  10.457  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       4.137 -10.571   9.848  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.759  -9.578   7.370  1.00  0.00           H  
ATOM    317  HA  VAL A 109       2.348  -8.688  10.106  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.877  -9.096   8.447  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       4.579  -8.173  11.381  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       6.062  -8.954  10.724  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       5.539  -7.381  10.056  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       3.522 -11.123   9.110  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       5.130 -11.065   9.914  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       3.638 -10.622  10.838  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.389  -6.533   7.854  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.473  -5.130   7.555  1.00  0.00           C  
ATOM    327  C   LYS A 110       2.233  -4.518   7.042  1.00  0.00           C  
ATOM    328  O   LYS A 110       2.149  -3.300   6.891  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.615  -4.863   6.611  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.951  -5.053   7.330  1.00  0.00           C  
ATOM    331  CD  LYS A 110       6.066  -4.554   8.779  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.476  -4.673   9.357  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       7.492  -4.179  10.750  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.565  -7.152   7.095  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.624  -4.595   8.470  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.562  -5.558   5.743  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.532  -3.847   6.199  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       6.201  -6.134   7.302  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.656  -4.442   6.760  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.744  -3.491   8.800  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.367  -5.141   9.415  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.807  -5.733   9.367  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       8.194  -4.063   8.769  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       6.832  -4.741  11.325  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       8.452  -4.267  11.139  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       7.203  -3.180  10.766  1.00  0.00           H  
ATOM    347  N   LEU A 111       1.220  -5.360   6.837  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.116  -4.900   6.717  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.540  -4.575   8.110  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.302  -3.636   8.286  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.016  -5.950   6.068  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.310  -5.445   5.429  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.696  -6.364   4.277  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.476  -5.357   6.404  1.00  0.00           C  
ATOM    355  H   LEU A 111       1.346  -6.339   6.951  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.106  -4.002   6.117  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.415  -6.381   5.231  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.242  -6.766   6.784  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.107  -4.431   5.021  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -1.852  -6.451   3.560  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -2.950  -7.372   4.669  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.576  -5.953   3.748  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.552  -6.287   7.006  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.299  -4.499   7.074  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.430  -5.193   5.859  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.031  -5.338   9.115  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.171  -5.059  10.521  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.443  -3.730  10.875  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.184  -2.967  11.622  1.00  0.00           O  
ATOM    370  CB  ARG A 112       0.443  -6.115  11.443  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.310  -6.396  12.743  1.00  0.00           C  
ATOM    372  CD  ARG A 112       0.497  -7.372  13.603  1.00  0.00           C  
ATOM    373  NE  ARG A 112       1.675  -6.620  14.136  1.00  0.00           N  
ATOM    374  CZ  ARG A 112       2.819  -7.254  14.527  1.00  0.00           C  
ATOM    375  NH1 ARG A 112       2.905  -8.616  14.499  1.00  0.00           N  
ATOM    376  NH2 ARG A 112       3.886  -6.515  14.953  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.563  -6.114   8.912  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.223  -5.057  10.731  1.00  0.00           H  
ATOM    379  HB2 ARG A 112       0.517  -7.076  10.886  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       1.468  -5.785  11.711  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.477  -5.455  13.308  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.299  -6.842  12.499  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -0.090  -7.757  14.455  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.852  -8.222  12.980  1.00  0.00           H  
ATOM    385  HE  ARG A 112       1.637  -5.621  14.166  1.00  0.00           H  
ATOM    386 HH11 ARG A 112       2.125  -9.159  14.189  1.00  0.00           H  
ATOM    387 HH12 ARG A 112       3.748  -9.069  14.789  1.00  0.00           H  
ATOM    388 HH21 ARG A 112       3.827  -5.518  14.975  1.00  0.00           H  
ATOM    389 HH22 ARG A 112       4.726  -6.973  15.243  1.00  0.00           H  
ATOM    390  N   SER A 113       1.681  -3.428  10.359  1.00  0.00           N  
ATOM    391  CA  SER A 113       2.294  -2.170  10.655  1.00  0.00           C  
ATOM    392  C   SER A 113       1.504  -1.000  10.140  1.00  0.00           C  
ATOM    393  O   SER A 113       1.326   0.001  10.825  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.738  -2.078  10.176  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.347  -0.884  10.634  1.00  0.00           O  
ATOM    396  H   SER A 113       2.281  -4.015   9.782  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.328  -2.143  11.720  1.00  0.00           H  
ATOM    398  HB2 SER A 113       4.290  -2.935  10.612  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.786  -2.122   9.069  1.00  0.00           H  
ATOM    400  HG  SER A 113       3.854  -0.164  10.231  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.985  -1.105   8.910  1.00  0.00           N  
ATOM    402  CA  LEU A 114       0.184  -0.145   8.275  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.199   0.011   8.908  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.731   1.119   8.833  1.00  0.00           O  
ATOM    405  CB  LEU A 114       0.149  -0.782   6.893  1.00  0.00           C  
ATOM    406  CG  LEU A 114      -0.562   0.015   5.847  1.00  0.00           C  
ATOM    407  CD1 LEU A 114       0.155   1.354   5.662  1.00  0.00           C  
ATOM    408  CD2 LEU A 114      -0.713  -0.852   4.596  1.00  0.00           C  
ATOM    409  H   LEU A 114       1.062  -1.872   8.271  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.695   0.835   8.261  1.00  0.00           H  
ATOM    411  HB2 LEU A 114       1.198  -0.952   6.556  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -0.339  -1.777   6.966  1.00  0.00           H  
ATOM    413  HG  LEU A 114      -1.559   0.155   6.291  1.00  0.00           H  
ATOM    414 HD11 LEU A 114       1.236   1.215   5.474  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -0.244   1.959   4.823  1.00  0.00           H  
ATOM    416 HD13 LEU A 114       0.055   1.941   6.609  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -1.126  -1.842   4.881  1.00  0.00           H  
ATOM    418 HD22 LEU A 114      -1.411  -0.391   3.875  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       0.264  -1.017   4.109  1.00  0.00           H  
ATOM    420  N   ILE A 115      -1.821  -1.054   9.523  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -3.041  -0.904  10.296  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.824   0.093  11.369  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.620   1.012  11.524  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.602  -2.065  11.114  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.549  -3.469  10.522  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.062  -1.699  11.392  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.314  -3.611   9.232  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.499  -1.998   9.464  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -3.788  -0.537   9.615  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.059  -2.151  12.079  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.493  -3.708  10.341  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -3.944  -4.193  11.270  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.551  -1.364  10.442  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.598  -2.577  11.800  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.094  -0.895  12.148  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -5.371  -3.288   9.330  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -3.786  -2.971   8.486  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -4.303  -4.669   8.900  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.743  -0.137  12.135  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -1.288   0.600  13.274  1.00  0.00           C  
ATOM    441  C   ARG A 116      -1.149   2.053  12.939  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.527   2.892  13.755  1.00  0.00           O  
ATOM    443  CB  ARG A 116       0.007  -0.028  13.840  1.00  0.00           C  
ATOM    444  CG  ARG A 116       0.717   0.728  14.965  1.00  0.00           C  
ATOM    445  CD  ARG A 116       1.686  -0.167  15.755  1.00  0.00           C  
ATOM    446  NE  ARG A 116       2.739  -0.691  14.823  1.00  0.00           N  
ATOM    447  CZ  ARG A 116       3.026  -2.023  14.686  1.00  0.00           C  
ATOM    448  NH1 ARG A 116       2.295  -2.978  15.328  1.00  0.00           N  
ATOM    449  NH2 ARG A 116       4.064  -2.405  13.884  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.197  -0.923  11.887  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -2.061   0.515  14.023  1.00  0.00           H  
ATOM    452  HB2 ARG A 116      -0.254  -1.045  14.212  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       0.746  -0.156  13.026  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       1.295   1.564  14.513  1.00  0.00           H  
ATOM    455  HG3 ARG A 116      -0.038   1.139  15.667  1.00  0.00           H  
ATOM    456  HD2 ARG A 116       2.199   0.426  16.542  1.00  0.00           H  
ATOM    457  HD3 ARG A 116       1.133  -1.002  16.230  1.00  0.00           H  
ATOM    458  HE  ARG A 116       3.301  -0.030  14.325  1.00  0.00           H  
ATOM    459 HH11 ARG A 116       1.535  -2.711  15.921  1.00  0.00           H  
ATOM    460 HH12 ARG A 116       2.522  -3.945  15.213  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       4.610  -1.714  13.410  1.00  0.00           H  
ATOM    462 HH22 ARG A 116       4.280  -3.374  13.772  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.636   2.374  11.725  1.00  0.00           N  
ATOM    464  CA  PHE A 117      -0.520   3.714  11.222  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.857   4.389  11.102  1.00  0.00           C  
ATOM    466  O   PHE A 117      -2.057   5.472  11.639  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.131   3.708   9.839  1.00  0.00           C  
ATOM    468  CG  PHE A 117       1.494   3.125   9.865  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.224   2.728  10.968  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.028   2.972   8.622  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       3.502   2.236  10.812  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.295   2.466   8.443  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.050   2.120   9.547  1.00  0.00           C  
ATOM    474  H   PHE A 117      -0.236   1.694  11.098  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.098   4.261  11.924  1.00  0.00           H  
ATOM    476  HB2 PHE A 117      -0.463   3.102   9.129  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.254   4.706   9.385  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       1.758   2.702  11.941  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       1.372   3.257   7.815  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       4.045   1.899  11.684  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       3.689   2.336   7.448  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.044   1.718   9.418  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.806   3.757  10.389  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -4.157   4.247  10.172  1.00  0.00           C  
ATOM    485  C   LEU A 118      -5.031   4.284  11.401  1.00  0.00           C  
ATOM    486  O   LEU A 118      -6.030   5.002  11.430  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.832   3.366   9.156  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.237   3.822   7.833  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -3.799   2.699   6.942  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -5.216   4.701   7.110  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.592   2.875   9.968  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -4.146   5.219   9.657  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -4.613   2.299   9.366  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.932   3.522   9.146  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -3.318   4.427   8.029  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -3.731   1.773   7.544  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.538   2.599   6.106  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -2.805   2.995   6.551  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -5.544   5.516   7.791  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -4.731   5.124   6.204  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.104   4.111   6.783  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.671   3.490  12.432  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -5.272   3.476  13.741  1.00  0.00           C  
ATOM    504  C   GLU A 119      -4.884   4.699  14.500  1.00  0.00           C  
ATOM    505  O   GLU A 119      -5.700   5.235  15.248  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -4.838   2.304  14.631  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.611   1.014  14.372  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.004  -0.075  15.245  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -5.084   0.059  16.496  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -4.450  -1.052  14.677  1.00  0.00           O  
ATOM    511  H   GLU A 119      -3.890   2.886  12.312  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -6.341   3.471  13.611  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -3.757   2.123  14.466  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -4.984   2.590  15.697  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -6.683   1.148  14.629  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -5.531   0.733  13.304  1.00  0.00           H  
ATOM    517  N   GLU A 120      -3.623   5.172  14.313  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -3.203   6.462  14.808  1.00  0.00           C  
ATOM    519  C   GLU A 120      -3.911   7.577  14.090  1.00  0.00           C  
ATOM    520  O   GLU A 120      -4.000   8.693  14.603  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -1.703   6.796  14.649  1.00  0.00           C  
ATOM    522  CG  GLU A 120      -0.736   5.722  15.147  1.00  0.00           C  
ATOM    523  CD  GLU A 120       0.607   6.391  15.400  1.00  0.00           C  
ATOM    524  OE1 GLU A 120       1.176   6.970  14.436  1.00  0.00           O  
ATOM    525  OE2 GLU A 120       1.082   6.334  16.566  1.00  0.00           O  
ATOM    526  H   GLU A 120      -2.945   4.662  13.780  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -3.472   6.475  15.851  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -1.487   7.006  13.581  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -1.498   7.731  15.210  1.00  0.00           H  
ATOM    530  HG2 GLU A 120      -1.106   5.265  16.089  1.00  0.00           H  
ATOM    531  HG3 GLU A 120      -0.607   4.936  14.373  1.00  0.00           H  
ATOM    532  N   GLY A 121      -4.414   7.284  12.873  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -5.023   8.214  11.990  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.904   8.840  11.274  1.00  0.00           C  
ATOM    535  O   GLY A 121      -3.610  10.018  11.464  1.00  0.00           O  
ATOM    536  H   GLY A 121      -4.351   6.362  12.506  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.642   7.669  11.293  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -5.528   8.949  12.571  1.00  0.00           H  
ATOM    539  N   ASP A 122      -3.241   8.027  10.433  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -2.276   8.562   9.556  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.797   8.116   8.281  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.632   7.221   8.190  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.851   8.019   9.659  1.00  0.00           C  
ATOM    544  CG  ASP A 122      -0.379   8.086  11.101  1.00  0.00           C  
ATOM    545  OD1 ASP A 122      -0.582   9.148  11.743  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.202   7.081  11.583  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.484   7.076  10.232  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.298   9.636   9.546  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.838   6.987   9.267  1.00  0.00           H  
ATOM    550  HB3 ASP A 122      -0.169   8.624   9.027  1.00  0.00           H  
ATOM    551  N   LYS A 123      -2.272   8.772   7.270  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.527   8.433   5.937  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.238   7.799   5.607  1.00  0.00           C  
ATOM    554  O   LYS A 123      -0.219   8.463   5.456  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.844   9.688   5.130  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -3.248   9.422   3.684  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -2.074   9.282   2.725  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -1.369  10.619   2.692  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -0.502  10.783   1.516  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.534   9.424   7.431  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.323   7.707   5.886  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -3.726  10.169   5.613  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -1.991  10.395   5.217  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -3.881   8.522   3.638  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.874  10.274   3.335  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -1.344   8.498   3.044  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -2.494   9.036   1.733  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -2.181  11.382   2.670  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -0.755  10.669   3.622  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123      -1.072  10.700   0.650  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123      -0.050  11.719   1.544  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123       0.231  10.044   1.518  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.256   6.474   5.504  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.061   5.774   5.233  1.00  0.00           C  
ATOM    575  C   ALA A 124       0.020   5.475   3.791  1.00  0.00           C  
ATOM    576  O   ALA A 124      -0.901   4.916   3.215  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.080   4.437   5.891  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.104   5.943   5.520  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.789   6.347   5.556  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -0.196   4.527   6.990  1.00  0.00           H  
ATOM    581  HB2 ALA A 124      -0.939   3.864   5.471  1.00  0.00           H  
ATOM    582  HB3 ALA A 124       0.876   3.926   5.641  1.00  0.00           H  
ATOM    583  N   LYS A 125       1.140   5.822   3.170  1.00  0.00           N  
ATOM    584  CA  LYS A 125       1.262   5.632   1.756  1.00  0.00           C  
ATOM    585  C   LYS A 125       1.951   4.356   1.493  1.00  0.00           C  
ATOM    586  O   LYS A 125       3.032   4.093   2.004  1.00  0.00           O  
ATOM    587  CB  LYS A 125       2.150   6.677   1.058  1.00  0.00           C  
ATOM    588  CG  LYS A 125       1.686   8.121   1.257  1.00  0.00           C  
ATOM    589  CD  LYS A 125       2.602   9.152   0.579  1.00  0.00           C  
ATOM    590  CE  LYS A 125       2.591   9.078  -0.950  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       3.427  10.154  -1.523  1.00  0.00           N  
ATOM    592  H   LYS A 125       1.912   6.164   3.704  1.00  0.00           H  
ATOM    593  HA  LYS A 125       0.259   5.547   1.338  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       3.185   6.592   1.458  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       2.183   6.437  -0.027  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       0.656   8.230   0.866  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.656   8.340   2.345  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       2.267  10.169   0.883  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       3.641   9.011   0.947  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       3.001   8.110  -1.305  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       1.560   9.209  -1.339  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       3.082  11.077  -1.189  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       4.415  10.025  -1.223  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       3.374  10.119  -2.561  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.352   3.546   0.621  1.00  0.00           N  
ATOM    606  CA  ILE A 126       2.000   2.382   0.151  1.00  0.00           C  
ATOM    607  C   ILE A 126       2.887   2.813  -0.957  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.486   3.555  -1.846  1.00  0.00           O  
ATOM    609  CB  ILE A 126       1.029   1.413  -0.438  1.00  0.00           C  
ATOM    610  CG1 ILE A 126      -0.270   1.288   0.382  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       1.765   0.084  -0.559  1.00  0.00           C  
ATOM    612  CD1 ILE A 126      -0.082   1.048   1.875  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.417   3.649   0.297  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.573   1.937   0.947  1.00  0.00           H  
ATOM    615  HB  ILE A 126       0.723   1.767  -1.446  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -0.885   2.205   0.242  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.851   0.438  -0.039  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.301  -0.140   0.387  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       1.021  -0.717  -0.750  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.504   0.086  -1.386  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       0.581   0.183   2.087  1.00  0.00           H  
ATOM    622 HD12 ILE A 126       0.352   1.942   2.373  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -1.083   0.847   2.301  1.00  0.00           H  
ATOM    624  N   THR A 127       4.135   2.341  -0.921  1.00  0.00           N  
ATOM    625  CA  THR A 127       4.992   2.472  -2.047  1.00  0.00           C  
ATOM    626  C   THR A 127       5.190   1.063  -2.477  1.00  0.00           C  
ATOM    627  O   THR A 127       5.671   0.203  -1.738  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.299   3.112  -1.711  1.00  0.00           C  
ATOM    629  OG1 THR A 127       6.082   4.309  -0.982  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.103   3.408  -2.985  1.00  0.00           C  
ATOM    631  H   THR A 127       4.449   1.745  -0.187  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.519   3.039  -2.846  1.00  0.00           H  
ATOM    633  HB  THR A 127       6.851   2.421  -1.070  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.567   4.058  -0.211  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.468   3.960  -3.711  1.00  0.00           H  
ATOM    636 HG22 THR A 127       7.989   4.030  -2.742  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.457   2.464  -3.450  1.00  0.00           H  
ATOM    638  N   LEU A 128       4.799   0.803  -3.724  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.190  -0.400  -4.380  1.00  0.00           C  
ATOM    640  C   LEU A 128       6.611  -0.248  -4.741  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.038   0.843  -5.097  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.492  -0.511  -5.709  1.00  0.00           C  
ATOM    643  CG  LEU A 128       3.576  -1.725  -5.806  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       2.515  -1.376  -6.846  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       4.266  -3.110  -5.923  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.367   1.510  -4.294  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.036  -1.251  -3.731  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       3.862   0.401  -5.801  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.227  -0.475  -6.530  1.00  0.00           H  
ATOM    650  HG  LEU A 128       3.027  -1.743  -4.854  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       2.155  -0.341  -6.683  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       2.902  -1.422  -7.870  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       1.648  -2.049  -6.742  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       5.041  -3.233  -5.139  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       3.534  -3.940  -5.779  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       4.754  -3.237  -6.909  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.368  -1.348  -4.698  1.00  0.00           N  
ATOM    658  CA  ARG A 129       8.738  -1.358  -4.988  1.00  0.00           C  
ATOM    659  C   ARG A 129       8.829  -2.697  -5.566  1.00  0.00           C  
ATOM    660  O   ARG A 129       8.965  -3.712  -4.887  1.00  0.00           O  
ATOM    661  CB  ARG A 129       9.680  -1.232  -3.798  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.136  -1.217  -4.286  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.148  -0.870  -3.197  1.00  0.00           C  
ATOM    664  NE  ARG A 129      12.073  -1.935  -2.157  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      12.929  -1.939  -1.094  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      13.848  -0.940  -0.947  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      12.859  -2.943  -0.172  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.024  -2.272  -4.677  1.00  0.00           H  
ATOM    669  HA  ARG A 129       8.939  -0.632  -5.756  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.461  -0.273  -3.278  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.473  -2.064  -3.093  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.398  -2.205  -4.723  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.196  -0.478  -5.117  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      13.178  -0.855  -3.611  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      11.910   0.107  -2.724  1.00  0.00           H  
ATOM    676  HE  ARG A 129      11.405  -2.673  -2.256  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      13.897  -0.202  -1.620  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      14.473  -0.946  -0.166  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      12.182  -3.672  -0.278  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      13.478  -2.945   0.613  1.00  0.00           H  
ATOM    681  N   PHE A 130       8.731  -2.658  -6.887  1.00  0.00           N  
ATOM    682  CA  PHE A 130       8.802  -3.750  -7.803  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.203  -4.289  -7.775  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.135  -3.603  -7.352  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.566  -3.176  -9.161  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.155  -2.835  -9.226  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.254  -3.820  -9.561  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       6.744  -1.535  -9.015  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       4.939  -3.490  -9.694  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.413  -1.223  -9.180  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.510  -2.201  -9.534  1.00  0.00           C  
ATOM    692  H   PHE A 130       8.733  -1.740  -7.296  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.003  -4.488  -7.722  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.130  -2.231  -9.237  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.732  -3.918  -9.959  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.553  -4.844  -9.828  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.473  -0.768  -8.749  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.245  -4.256  -9.962  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.078  -0.209  -9.071  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.464  -1.976  -9.710  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.406  -5.510  -8.306  1.00  0.00           N  
ATOM    702  CA  ARG A 131      11.705  -5.947  -8.748  1.00  0.00           C  
ATOM    703  C   ARG A 131      11.819  -5.323 -10.107  1.00  0.00           C  
ATOM    704  O   ARG A 131      11.475  -5.953 -11.103  1.00  0.00           O  
ATOM    705  CB  ARG A 131      11.788  -7.488  -8.830  1.00  0.00           C  
ATOM    706  CG  ARG A 131      13.152  -8.068  -9.244  1.00  0.00           C  
ATOM    707  CD  ARG A 131      14.272  -7.782  -8.238  1.00  0.00           C  
ATOM    708  NE  ARG A 131      15.501  -8.511  -8.672  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      16.420  -7.957  -9.519  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      16.239  -6.704 -10.030  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      17.533  -8.671  -9.860  1.00  0.00           N  
ATOM    712  H   ARG A 131       9.644  -6.093  -8.578  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.453  -5.541  -8.084  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      11.540  -7.899  -7.826  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      11.012  -7.857  -9.536  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      13.040  -9.172  -9.327  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      13.443  -7.687 -10.247  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      14.494  -6.699  -8.159  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      13.992  -8.171  -7.237  1.00  0.00           H  
ATOM    720  HE  ARG A 131      15.662  -9.433  -8.319  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      15.424  -6.178  -9.785  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      16.920  -6.315 -10.650  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      17.672  -9.588  -9.485  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      18.211  -8.277 -10.480  1.00  0.00           H  
ATOM    725  N   GLY A 132      12.215  -4.030 -10.154  1.00  0.00           N  
ATOM    726  CA  GLY A 132      11.579  -3.155 -11.092  1.00  0.00           C  
ATOM    727  C   GLY A 132      12.146  -3.248 -12.429  1.00  0.00           C  
ATOM    728  O   GLY A 132      13.292  -2.883 -12.683  1.00  0.00           O  
ATOM    729  H   GLY A 132      12.647  -3.581  -9.377  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      10.559  -3.493 -11.154  1.00  0.00           H  
ATOM    731  HA3 GLY A 132      11.657  -2.147 -10.769  1.00  0.00           H  
ATOM    732  N   ARG A 133      11.297  -3.787 -13.306  1.00  0.00           N  
ATOM    733  CA  ARG A 133      11.818  -4.176 -14.593  1.00  0.00           C  
ATOM    734  C   ARG A 133      10.657  -4.403 -15.491  1.00  0.00           C  
ATOM    735  O   ARG A 133       9.692  -3.641 -15.516  1.00  0.00           O  
ATOM    736  CB  ARG A 133      12.772  -5.418 -14.502  1.00  0.00           C  
ATOM    737  CG  ARG A 133      13.810  -5.562 -15.636  1.00  0.00           C  
ATOM    738  CD  ARG A 133      14.795  -4.387 -15.716  1.00  0.00           C  
ATOM    739  NE  ARG A 133      15.626  -4.523 -16.950  1.00  0.00           N  
ATOM    740  CZ  ARG A 133      15.200  -4.048 -18.160  1.00  0.00           C  
ATOM    741  NH1 ARG A 133      13.943  -3.537 -18.311  1.00  0.00           N  
ATOM    742  NH2 ARG A 133      16.046  -4.084 -19.231  1.00  0.00           N  
ATOM    743  H   ARG A 133      10.354  -3.979 -12.977  1.00  0.00           H  
ATOM    744  HA  ARG A 133      12.354  -3.355 -15.014  1.00  0.00           H  
ATOM    745  HB2 ARG A 133      13.384  -5.342 -13.576  1.00  0.00           H  
ATOM    746  HB3 ARG A 133      12.185  -6.351 -14.387  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      14.392  -6.494 -15.462  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      13.285  -5.678 -16.607  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      14.281  -3.407 -15.758  1.00  0.00           H  
ATOM    750  HD3 ARG A 133      15.475  -4.396 -14.839  1.00  0.00           H  
ATOM    751  HE  ARG A 133      16.553  -4.889 -16.869  1.00  0.00           H  
ATOM    752 HH11 ARG A 133      13.316  -3.519 -17.532  1.00  0.00           H  
ATOM    753 HH12 ARG A 133      13.643  -3.198 -19.203  1.00  0.00           H  
ATOM    754 HH21 ARG A 133      16.972  -4.445 -19.125  1.00  0.00           H  
ATOM    755 HH22 ARG A 133      15.744  -3.734 -20.117  1.00  0.00           H  
ATOM    756  N   GLU A 134      10.734  -5.530 -16.209  1.00  0.00           N  
ATOM    757  CA  GLU A 134       9.623  -6.249 -16.762  1.00  0.00           C  
ATOM    758  C   GLU A 134       9.093  -7.205 -15.720  1.00  0.00           C  
ATOM    759  O   GLU A 134       8.377  -8.150 -16.046  1.00  0.00           O  
ATOM    760  CB  GLU A 134       9.992  -7.064 -18.017  1.00  0.00           C  
ATOM    761  CG  GLU A 134      10.664  -6.231 -19.120  1.00  0.00           C  
ATOM    762  CD  GLU A 134       9.735  -5.099 -19.541  1.00  0.00           C  
ATOM    763  OE1 GLU A 134       8.626  -5.400 -20.060  1.00  0.00           O  
ATOM    764  OE2 GLU A 134      10.125  -3.916 -19.351  1.00  0.00           O  
ATOM    765  H   GLU A 134      11.626  -5.966 -16.235  1.00  0.00           H  
ATOM    766  HA  GLU A 134       8.851  -5.532 -16.994  1.00  0.00           H  
ATOM    767  HB2 GLU A 134      10.690  -7.879 -17.721  1.00  0.00           H  
ATOM    768  HB3 GLU A 134       9.073  -7.534 -18.431  1.00  0.00           H  
ATOM    769  HG2 GLU A 134      11.622  -5.804 -18.754  1.00  0.00           H  
ATOM    770  HG3 GLU A 134      10.877  -6.875 -20.000  1.00  0.00           H  
ATOM    771  N   MET A 135       9.442  -6.980 -14.433  1.00  0.00           N  
ATOM    772  CA  MET A 135       8.755  -7.513 -13.303  1.00  0.00           C  
ATOM    773  C   MET A 135       8.294  -6.311 -12.516  1.00  0.00           C  
ATOM    774  O   MET A 135       8.130  -6.387 -11.300  1.00  0.00           O  
ATOM    775  CB  MET A 135       9.596  -8.433 -12.388  1.00  0.00           C  
ATOM    776  CG  MET A 135      10.120  -9.724 -13.052  1.00  0.00           C  
ATOM    777  SD  MET A 135      11.546  -9.542 -14.181  1.00  0.00           S  
ATOM    778  CE  MET A 135      12.795  -8.996 -12.978  1.00  0.00           C  
ATOM    779  H   MET A 135      10.118  -6.281 -14.208  1.00  0.00           H  
ATOM    780  HA  MET A 135       7.887  -8.046 -13.660  1.00  0.00           H  
ATOM    781  HB2 MET A 135      10.452  -7.867 -11.980  1.00  0.00           H  
ATOM    782  HB3 MET A 135       8.959  -8.742 -11.530  1.00  0.00           H  
ATOM    783  HG2 MET A 135      10.408 -10.417 -12.230  1.00  0.00           H  
ATOM    784  HG3 MET A 135       9.269 -10.195 -13.590  1.00  0.00           H  
ATOM    785  HE1 MET A 135      12.859  -9.700 -12.122  1.00  0.00           H  
ATOM    786  HE2 MET A 135      13.798  -8.941 -13.451  1.00  0.00           H  
ATOM    787  HE3 MET A 135      12.558  -7.988 -12.579  1.00  0.00           H  
ATOM    788  N   ALA A 136       8.076  -5.170 -13.210  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.339  -4.047 -12.722  1.00  0.00           C  
ATOM    790  C   ALA A 136       6.099  -3.911 -13.525  1.00  0.00           C  
ATOM    791  O   ALA A 136       6.121  -3.379 -14.633  1.00  0.00           O  
ATOM    792  CB  ALA A 136       8.040  -2.691 -12.770  1.00  0.00           C  
ATOM    793  H   ALA A 136       8.289  -5.110 -14.169  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.063  -4.286 -11.727  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       8.314  -2.412 -13.807  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       7.342  -1.931 -12.368  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       8.947  -2.693 -12.141  1.00  0.00           H  
ATOM    798  N   HIS A 137       4.988  -4.436 -12.976  1.00  0.00           N  
ATOM    799  CA  HIS A 137       3.743  -4.517 -13.689  1.00  0.00           C  
ATOM    800  C   HIS A 137       2.629  -3.950 -12.888  1.00  0.00           C  
ATOM    801  O   HIS A 137       2.772  -3.682 -11.703  1.00  0.00           O  
ATOM    802  CB  HIS A 137       3.322  -5.924 -14.104  1.00  0.00           C  
ATOM    803  CG  HIS A 137       4.100  -6.467 -15.242  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       3.531  -6.958 -16.394  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       5.440  -6.538 -15.420  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       4.554  -7.295 -17.216  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       5.730  -7.053 -16.670  1.00  0.00           N  
ATOM    808  H   HIS A 137       5.013  -4.792 -12.047  1.00  0.00           H  
ATOM    809  HA  HIS A 137       3.817  -3.964 -14.588  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       3.327  -6.613 -13.238  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       2.302  -5.844 -14.515  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       2.550  -7.032 -16.581  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       6.205  -6.229 -14.719  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       4.400  -7.710 -18.211  1.00  0.00           H  
ATOM    815  N   GLN A 138       1.439  -3.804 -13.514  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.228  -3.538 -12.790  1.00  0.00           C  
ATOM    817  C   GLN A 138      -0.402  -4.816 -12.317  1.00  0.00           C  
ATOM    818  O   GLN A 138      -1.525  -4.808 -11.833  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.803  -2.721 -13.597  1.00  0.00           C  
ATOM    820  CG  GLN A 138      -1.202  -3.353 -14.937  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -2.204  -2.416 -15.609  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -3.319  -2.212 -15.112  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -1.778  -1.836 -16.772  1.00  0.00           N  
ATOM    824  H   GLN A 138       1.331  -3.984 -14.487  1.00  0.00           H  
ATOM    825  HA  GLN A 138       0.507  -2.996 -11.907  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -1.712  -2.565 -12.978  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -0.365  -1.720 -13.806  1.00  0.00           H  
ATOM    828  HG2 GLN A 138      -0.314  -3.468 -15.593  1.00  0.00           H  
ATOM    829  HG3 GLN A 138      -1.680  -4.345 -14.796  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -0.865  -2.036 -17.126  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -2.381  -1.211 -17.269  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.314  -5.941 -12.464  1.00  0.00           N  
ATOM    833  CA  GLN A 139      -0.047  -7.235 -11.971  1.00  0.00           C  
ATOM    834  C   GLN A 139       0.672  -7.405 -10.693  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.109  -7.841  -9.689  1.00  0.00           O  
ATOM    836  CB  GLN A 139       0.488  -8.382 -12.843  1.00  0.00           C  
ATOM    837  CG  GLN A 139       0.244  -8.119 -14.326  1.00  0.00           C  
ATOM    838  CD  GLN A 139       0.664  -9.312 -15.186  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       0.339  -9.361 -16.379  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       1.404 -10.282 -14.570  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.221  -5.860 -12.864  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -1.117  -7.274 -11.821  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       1.589  -8.473 -12.721  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       0.045  -9.324 -12.485  1.00  0.00           H  
ATOM    845  HG2 GLN A 139      -0.819  -7.870 -14.509  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       0.886  -7.247 -14.571  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       1.645 -10.190 -13.604  1.00  0.00           H  
ATOM    848 HE22 GLN A 139       1.703 -11.085 -15.086  1.00  0.00           H  
ATOM    849  N   ILE A 140       1.984  -7.069 -10.765  1.00  0.00           N  
ATOM    850  CA  ILE A 140       2.957  -7.159  -9.741  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.605  -6.224  -8.646  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.796  -6.523  -7.467  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.289  -7.115 -10.406  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       4.439  -8.492 -11.100  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.327  -6.989  -9.312  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       5.663  -8.638 -11.991  1.00  0.00           C  
ATOM    857  H   ILE A 140       2.433  -6.736 -11.604  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.003  -8.100  -9.273  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.346  -6.285 -11.159  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       4.486  -9.262 -10.292  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       3.550  -8.712 -11.726  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.185  -7.813  -8.587  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.340  -7.047  -9.762  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.223  -6.029  -8.772  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       5.660  -7.840 -12.764  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       6.591  -8.567 -11.387  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       5.653  -9.625 -12.499  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.049  -5.080  -9.042  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.504  -4.156  -8.128  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.212  -4.572  -7.547  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.111  -4.655  -6.329  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.006  -4.851 -10.008  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.207  -4.095  -7.321  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.357  -3.223  -8.632  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.822  -4.759  -8.392  1.00  0.00           N  
ATOM    876  CA  MET A 142      -2.164  -4.720  -7.932  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.672  -6.016  -7.389  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.808  -6.055  -6.939  1.00  0.00           O  
ATOM    879  CB  MET A 142      -3.120  -4.143  -8.988  1.00  0.00           C  
ATOM    880  CG  MET A 142      -3.793  -5.177  -9.887  1.00  0.00           C  
ATOM    881  SD  MET A 142      -4.796  -4.456 -11.217  1.00  0.00           S  
ATOM    882  CE  MET A 142      -5.206  -6.061 -11.959  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.758  -4.756  -9.378  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.158  -4.014  -7.119  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -3.941  -3.609  -8.462  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -2.562  -3.409  -9.604  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -3.062  -5.898 -10.298  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -4.429  -5.743  -9.197  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -5.729  -6.713 -11.228  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -5.869  -5.935 -12.841  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -4.288  -6.590 -12.293  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.905  -7.119  -7.405  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -2.175  -8.057  -6.349  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.977  -7.528  -5.008  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.857  -7.693  -4.170  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -1.391  -9.381  -6.328  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -2.171 -10.565  -5.730  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -2.950 -11.290  -6.810  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -3.897 -10.681  -7.376  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -2.611 -12.473  -7.086  1.00  0.00           O  
ATOM    901  H   GLU A 143      -1.036  -7.182  -7.893  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -3.243  -8.210  -6.426  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -1.134  -9.646  -7.378  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.434  -9.244  -5.791  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -1.444 -11.237  -5.216  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.843 -10.222  -4.912  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.781  -6.975  -4.792  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.292  -6.713  -3.495  1.00  0.00           C  
ATOM    909  C   VAL A 144      -1.077  -5.633  -2.937  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.807  -5.880  -1.995  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.166  -6.454  -3.503  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.618  -6.472  -2.042  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.658  -7.682  -4.263  1.00  0.00           C  
ATOM    914  H   VAL A 144      -0.119  -6.811  -5.527  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.463  -7.584  -2.884  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.454  -5.526  -4.055  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       1.126  -7.313  -1.507  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.714  -6.635  -1.994  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.356  -5.526  -1.526  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       1.008  -8.529  -3.931  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.521  -7.527  -5.352  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.725  -7.880  -4.048  1.00  0.00           H  
ATOM    923  N   LEU A 145      -0.959  -4.455  -3.544  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.603  -3.218  -3.230  1.00  0.00           C  
ATOM    925  C   LEU A 145      -3.050  -3.307  -2.925  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.511  -2.853  -1.885  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.541  -2.332  -4.449  1.00  0.00           C  
ATOM    928  CG  LEU A 145      -0.234  -1.597  -4.677  1.00  0.00           C  
ATOM    929  CD1 LEU A 145      -0.494  -0.626  -5.843  1.00  0.00           C  
ATOM    930  CD2 LEU A 145       0.226  -0.949  -3.370  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.410  -4.435  -4.369  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.135  -2.792  -2.364  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.739  -2.953  -5.348  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.346  -1.577  -4.367  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.550  -2.326  -4.980  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -1.449  -0.088  -5.690  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       0.318   0.120  -5.932  1.00  0.00           H  
ATOM    938 HD13 LEU A 145      -0.574  -1.213  -6.792  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.647  -0.472  -2.877  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.593  -1.736  -2.670  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       1.033  -0.210  -3.541  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.793  -3.886  -3.856  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.194  -4.189  -3.732  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.572  -5.156  -2.702  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.676  -5.052  -2.185  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.520  -4.808  -5.017  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.712  -4.463  -5.893  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.537  -3.573  -5.686  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.731  -5.328  -6.964  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.321  -4.180  -4.697  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.802  -3.334  -3.648  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.648  -4.354  -5.541  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.408  -5.875  -4.901  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -5.998  -6.002  -7.049  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.444  -5.345  -7.650  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.701  -6.132  -2.389  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -4.984  -6.975  -1.283  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.593  -6.318   0.000  1.00  0.00           C  
ATOM    959  O   ARG A 147      -4.999  -6.786   1.062  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.251  -8.282  -1.502  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.178  -9.292  -0.377  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.057 -10.738  -0.857  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -2.786 -10.841  -1.631  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -2.221 -12.054  -1.909  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -2.853 -13.210  -1.558  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -1.010 -12.107  -2.537  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.826  -6.330  -2.865  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.038  -7.176  -1.273  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.781  -8.751  -2.349  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.218  -7.997  -1.734  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.282  -9.051   0.240  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.112  -9.107   0.174  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -4.008 -11.429   0.010  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -4.900 -11.016  -1.524  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.305 -10.004  -1.896  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -3.740 -13.174  -1.098  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -2.431 -14.093  -1.762  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -0.542 -11.261  -2.795  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -0.590 -12.991  -2.740  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.778  -5.233  -0.046  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.466  -4.554   1.141  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.690  -3.790   1.489  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.081  -3.862   2.646  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.343  -3.584   1.125  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -1.844  -3.491   2.558  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.197  -4.023   0.250  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.391  -4.787  -0.851  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.217  -5.307   1.860  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.724  -2.655   0.694  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.688  -3.425   3.274  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.264  -4.427   2.770  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.178  -2.619   2.681  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -0.832  -5.017   0.553  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.549  -4.047  -0.776  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.387  -3.276   0.268  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.301  -3.066   0.499  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.552  -2.397   0.617  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.574  -3.304   1.127  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.247  -2.909   2.052  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.160  -1.980  -0.727  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.569  -1.382  -0.652  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -9.156  -0.808  -1.950  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -8.662   0.483  -2.583  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -9.276   0.685  -3.911  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -4.976  -2.977  -0.442  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.434  -1.557   1.286  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.460  -1.303  -1.231  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.283  -2.904  -1.311  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -9.256  -2.241  -0.454  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -8.657  -0.657   0.178  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -9.022  -1.584  -2.732  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149     -10.192  -0.556  -1.632  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -8.965   1.353  -1.937  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -7.555   0.440  -2.716  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149     -10.311   0.723  -3.813  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149      -8.934   1.579  -4.317  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -9.015  -0.103  -4.539  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -7.778  -4.474   0.488  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -8.880  -5.331   0.691  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -8.779  -5.985   2.006  1.00  0.00           C  
ATOM   1021  O   ASP A 150      -9.813  -6.182   2.646  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -8.967  -6.396  -0.380  1.00  0.00           C  
ATOM   1023  CG  ASP A 150     -10.010  -5.976  -1.405  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150     -11.225  -6.110  -1.096  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150      -9.612  -5.520  -2.509  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.196  -4.817  -0.235  1.00  0.00           H  
ATOM   1027  HA  ASP A 150      -9.792  -4.771   0.664  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -7.988  -6.580  -0.856  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.273  -7.299   0.141  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.546  -6.329   2.452  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.472  -6.763   3.825  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.660  -5.669   4.848  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.237  -5.924   5.903  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.190  -7.555   4.085  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.270  -8.298   5.411  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.193  -9.143   5.563  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.401  -8.043   6.287  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.688  -6.318   1.881  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.324  -7.401   3.987  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.064  -8.284   3.256  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.335  -6.854   4.076  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.187  -4.433   4.585  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.291  -3.362   5.511  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.573  -2.658   5.558  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.835  -2.070   6.596  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.398  -2.232   5.117  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.280  -2.103   6.136  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -4.048  -1.638   5.379  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -5.710  -1.306   7.377  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.705  -4.143   3.759  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -7.046  -3.707   6.507  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -5.977  -2.423   4.116  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.013  -1.324   4.994  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.040  -3.131   6.492  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -3.939  -2.358   4.531  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -4.214  -0.629   4.963  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -3.146  -1.657   6.024  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -6.072  -0.306   7.104  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -6.536  -1.858   7.879  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -4.888  -1.194   8.104  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.345  -2.661   4.440  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.636  -2.133   4.071  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.677  -1.961   5.117  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.631  -1.207   4.952  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.240  -3.060   3.026  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -11.946  -2.293   1.918  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.394  -3.278   0.845  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -13.071  -4.274   1.131  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -11.995  -2.979  -0.428  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -8.946  -3.005   3.591  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.449  -1.199   3.576  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.394  -3.569   2.534  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -11.826  -3.856   3.512  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.808  -1.711   2.299  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.175  -1.606   1.498  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -11.440  -2.165  -0.601  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -12.252  -3.577  -1.188  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.495  -2.710   6.198  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.150  -2.530   7.464  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -11.992  -1.137   8.007  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.957  -0.441   8.323  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.574  -3.478   8.536  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -11.031  -4.775   7.936  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.578  -5.680   9.071  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154      -9.644  -5.276   9.814  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154     -11.158  -6.790   9.210  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.678  -3.305   6.131  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.185  -2.721   7.291  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.720  -3.014   9.072  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.353  -3.673   9.292  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -11.805  -5.283   7.328  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.153  -4.521   7.299  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.716  -0.778   8.175  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.213   0.254   9.017  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.669   1.362   8.182  1.00  0.00           C  
ATOM   1096  O   LEU A 155      -9.853   2.538   8.484  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -9.059  -0.321   9.857  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.656   0.503  11.094  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -8.507  -0.420  12.317  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -7.376   1.327  10.867  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.031  -1.391   7.794  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -11.026   0.595   9.629  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.392  -1.320  10.220  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.185  -0.487   9.189  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -9.486   1.212  11.322  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -9.457  -0.960  12.509  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -7.706  -1.166  12.138  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -8.251   0.174  13.219  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -6.531   0.657  10.603  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.518   2.056  10.044  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -7.114   1.884  11.790  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -8.924   0.974   7.135  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.330   1.936   6.219  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -8.894   1.792   4.876  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.065   0.657   4.438  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.879   1.748   5.881  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.827  -0.020   6.993  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.341   2.949   6.570  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.278   1.736   6.810  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.703   0.821   5.302  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.561   2.617   5.242  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -9.119   2.911   4.142  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -8.976   2.785   2.726  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -8.161   3.728   1.942  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.836   4.846   2.310  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.264   2.850   1.932  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.260   1.867   2.520  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.761   4.322   1.838  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.351   3.795   4.513  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.339   1.913   2.712  1.00  0.00           H  
ATOM   1131  HB  VAL A 157     -10.103   2.473   0.899  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.399   2.145   3.590  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.213   1.901   1.954  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -10.819   0.849   2.396  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157     -10.300   5.037   2.573  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -10.503   4.692   0.820  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -11.863   4.352   1.931  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -7.906   3.246   0.731  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -7.070   3.809  -0.240  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.816   4.891  -0.910  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -9.036   4.863  -1.061  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -6.799   2.753  -1.245  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -5.584   2.991  -2.108  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -6.645   1.414  -0.507  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.284   2.363   0.465  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -6.187   4.179   0.217  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -7.667   2.753  -1.933  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.596   3.997  -2.563  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -4.673   2.892  -1.484  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.570   2.214  -2.920  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -5.956   1.471   0.353  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -7.643   1.012  -0.208  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -6.230   0.675  -1.224  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -7.030   5.879  -1.338  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.500   7.098  -1.878  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.817   6.823  -3.293  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.787   7.336  -3.852  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -6.355   8.098  -1.862  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.714   9.522  -2.289  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -5.475  10.381  -2.092  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -4.470  10.145  -2.814  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -5.516  11.285  -1.216  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -6.040   5.807  -1.247  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -8.327   7.460  -1.309  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -6.011   8.134  -0.808  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.553   7.661  -2.501  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -7.033   9.571  -3.351  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -7.532   9.905  -1.641  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.948   6.004  -3.903  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -7.010   5.779  -5.297  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.234   4.556  -5.550  1.00  0.00           C  
ATOM   1172  O   SER A 160      -5.256   4.282  -4.861  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -6.302   6.848  -6.078  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.827   6.947  -7.394  1.00  0.00           O  
ATOM   1175  H   SER A 160      -6.205   5.552  -3.410  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -8.023   5.733  -5.625  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -6.458   7.789  -5.533  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -5.232   6.567  -6.101  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -7.763   7.140  -7.292  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.632   3.826  -6.589  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -5.885   2.695  -7.036  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.279   3.160  -8.329  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -6.035   3.220  -9.298  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -6.783   1.465  -7.193  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -5.960   0.304  -6.884  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -5.113  -0.168  -7.846  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.958  -0.255  -5.632  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -4.196  -1.130  -7.530  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -5.074  -1.228  -5.302  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -4.208  -1.691  -6.274  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.372   4.153  -7.163  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.124   2.457  -6.316  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -7.551   1.478  -6.399  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -7.180   1.332  -8.217  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -5.167   0.248  -8.832  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -6.612   0.019  -4.839  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -3.454  -1.405  -8.262  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -5.095  -1.498  -4.244  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -3.544  -2.509  -6.089  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.002   3.519  -8.452  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -3.767   4.628  -9.323  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -2.628   4.271 -10.239  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -2.871   3.535 -11.193  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -3.482   5.766  -8.344  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.810   5.106  -7.128  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -3.094   3.613  -7.314  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -4.609   4.840  -9.961  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -2.896   6.592  -8.779  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -4.455   6.187  -8.025  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.717   5.284  -7.125  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -3.243   5.491  -6.183  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.186   3.079  -7.600  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.430   3.130  -6.382  1.00  0.00           H  
ATOM   1214  N   THR A 163      -1.425   4.857 -10.035  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -0.996   5.800 -10.986  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.186   5.194 -12.090  1.00  0.00           C  
ATOM   1217  O   THR A 163      -0.719   4.753 -13.107  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -0.295   6.899 -10.219  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -0.378   6.680  -8.821  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -1.006   8.208 -10.546  1.00  0.00           C  
ATOM   1221  H   THR A 163      -1.021   5.167  -9.182  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -1.896   6.204 -11.425  1.00  0.00           H  
ATOM   1223  HB  THR A 163       0.774   6.944 -10.380  1.00  0.00           H  
ATOM   1224  HG1 THR A 163       0.041   5.832  -8.661  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -2.067   8.091 -10.235  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -0.550   9.046  -9.980  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -0.959   8.419 -11.634  1.00  0.00           H  
ATOM   1228  N   LYS A 164       1.139   5.228 -11.917  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       2.094   4.910 -12.934  1.00  0.00           C  
ATOM   1230  C   LYS A 164       3.267   4.446 -12.167  1.00  0.00           C  
ATOM   1231  O   LYS A 164       3.675   5.109 -11.213  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       2.615   6.118 -13.744  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       1.642   6.661 -14.802  1.00  0.00           C  
ATOM   1234  CD  LYS A 164       2.189   7.866 -15.584  1.00  0.00           C  
ATOM   1235  CE  LYS A 164       3.397   7.541 -16.471  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164       3.792   8.734 -17.253  1.00  0.00           N  
ATOM   1237  H   LYS A 164       1.496   5.480 -11.020  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       1.721   4.111 -13.557  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164       2.876   6.938 -13.040  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       3.551   5.802 -14.254  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164       1.386   5.849 -15.515  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       0.705   6.982 -14.295  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       1.374   8.256 -16.235  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164       2.467   8.668 -14.866  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164       4.271   7.237 -15.858  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164       3.149   6.733 -17.189  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164       4.042   9.508 -16.604  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       4.613   8.502 -17.848  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164       3.000   9.032 -17.857  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.847   3.301 -12.574  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       5.128   2.925 -12.089  1.00  0.00           C  
ATOM   1252  C   ILE A 165       6.069   3.801 -12.841  1.00  0.00           C  
ATOM   1253  O   ILE A 165       6.004   3.949 -14.062  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       5.492   1.502 -12.378  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       4.283   0.573 -12.186  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       6.739   1.069 -11.583  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       4.607  -0.880 -12.497  1.00  0.00           C  
ATOM   1258  H   ILE A 165       3.502   2.717 -13.303  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       5.171   3.132 -11.031  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.774   1.482 -13.428  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       3.935   0.649 -11.133  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       3.443   0.877 -12.850  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       7.545   1.827 -11.612  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       6.459   0.886 -10.531  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       7.157   0.131 -11.998  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       5.446  -1.234 -11.866  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       3.714  -1.489 -12.261  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       4.882  -1.045 -13.560  1.00  0.00           H  
ATOM   1269  N   GLU A 166       6.957   4.410 -12.063  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       7.948   5.332 -12.517  1.00  0.00           C  
ATOM   1271  C   GLU A 166       9.172   4.855 -11.830  1.00  0.00           C  
ATOM   1272  O   GLU A 166       9.255   4.912 -10.603  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       7.680   6.791 -12.099  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       6.474   7.413 -12.817  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       6.273   8.828 -12.295  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       7.204   9.662 -12.456  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       5.180   9.094 -11.728  1.00  0.00           O  
ATOM   1278  H   GLU A 166       6.990   4.107 -11.119  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       8.073   5.235 -13.585  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       7.502   6.831 -11.003  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       8.584   7.397 -12.325  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       6.651   7.440 -13.914  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       5.557   6.821 -12.614  1.00  0.00           H  
ATOM   1284  N   GLY A 167      10.145   4.355 -12.616  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      11.249   3.655 -12.036  1.00  0.00           C  
ATOM   1286  C   GLY A 167      10.807   2.282 -11.692  1.00  0.00           C  
ATOM   1287  O   GLY A 167      10.077   1.620 -12.428  1.00  0.00           O  
ATOM   1288  H   GLY A 167      10.089   4.357 -13.612  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      12.056   3.573 -12.738  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      11.531   4.167 -11.128  1.00  0.00           H  
ATOM   1291  N   ARG A 168      11.311   1.844 -10.533  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      11.143   0.529 -10.007  1.00  0.00           C  
ATOM   1293  C   ARG A 168      10.092   0.509  -8.953  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.218  -0.233  -7.983  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      12.420   0.014  -9.306  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      13.677   0.009 -10.189  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.901  -0.571  -9.466  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      14.621  -2.010  -9.160  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      15.126  -2.635  -8.054  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      15.940  -1.973  -7.183  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      14.807  -3.942  -7.817  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.886   2.458 -10.018  1.00  0.00           H  
ATOM   1303  HA  ARG A 168      10.831  -0.093 -10.819  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.625   0.649  -8.417  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.240  -1.024  -8.951  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      13.480  -0.588 -11.105  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      13.910   1.051 -10.500  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      15.800  -0.528 -10.114  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      15.081  -0.013  -8.524  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      14.022  -2.523  -9.774  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      16.172  -1.014  -7.346  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      16.296  -2.443  -6.375  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      14.211  -4.434  -8.452  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      15.165  -4.407  -7.006  1.00  0.00           H  
ATOM   1315  N   GLN A 169       9.044   1.341  -9.078  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.217   1.636  -7.933  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.994   2.404  -8.323  1.00  0.00           C  
ATOM   1318  O   GLN A 169       7.067   3.302  -9.158  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       8.871   2.645  -6.995  1.00  0.00           C  
ATOM   1320  CG  GLN A 169       9.880   2.130  -5.962  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.325   3.251  -5.017  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      11.037   2.989  -4.040  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169       9.897   4.513  -5.320  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.880   1.817  -9.940  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       7.936   0.730  -7.424  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.369   3.325  -7.700  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       8.033   3.143  -6.468  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       9.405   1.328  -5.368  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      10.772   1.711  -6.467  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.324   4.669  -6.125  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.155   5.283  -4.735  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.844   2.083  -7.684  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.625   2.841  -7.837  1.00  0.00           C  
ATOM   1334  C   MET A 170       4.318   3.345  -6.468  1.00  0.00           C  
ATOM   1335  O   MET A 170       4.957   2.944  -5.507  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.406   1.986  -8.263  1.00  0.00           C  
ATOM   1337  CG  MET A 170       2.271   2.704  -9.008  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.653   1.882  -8.872  1.00  0.00           S  
ATOM   1339  CE  MET A 170       1.013   0.503  -9.998  1.00  0.00           C  
ATOM   1340  H   MET A 170       5.839   1.375  -6.973  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.811   3.669  -8.505  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.746   1.201  -8.964  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       2.988   1.497  -7.361  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       2.168   3.748  -8.653  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.594   2.729 -10.068  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.291   0.880 -11.005  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       1.851  -0.119  -9.619  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       0.125  -0.154 -10.113  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.332   4.245  -6.343  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.632   4.582  -5.148  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.180   4.232  -5.338  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.600   4.461  -6.397  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       2.702   6.084  -4.924  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.149   6.489  -4.621  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       1.806   6.487  -3.748  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.582   5.933  -3.287  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.041   4.775  -7.110  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.053   3.995  -4.325  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.365   6.614  -5.844  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       4.828   5.998  -5.350  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.263   7.589  -4.641  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       1.947   5.725  -2.945  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.116   7.480  -3.366  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       0.739   6.540  -4.033  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       3.881   6.159  -2.452  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       4.578   4.847  -3.495  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       5.611   6.256  -3.038  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.566   3.729  -4.251  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.851   3.728  -4.000  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.958   4.413  -2.679  1.00  0.00           C  
ATOM   1371  O   MET A 172      -0.203   4.109  -1.766  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.347   2.290  -3.866  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.556   2.124  -2.956  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -3.364   0.541  -3.154  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -3.472   0.124  -1.397  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.122   3.498  -3.457  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.428   4.304  -4.719  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.586   1.906  -4.881  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.518   1.676  -3.451  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -2.271   2.233  -1.889  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -3.287   2.921  -3.209  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -3.716   1.004  -0.765  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -4.276  -0.632  -1.277  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -2.520  -0.309  -1.021  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.886   5.370  -2.529  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.900   6.162  -1.335  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.989   5.618  -0.422  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -4.049   5.285  -0.937  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.289   7.558  -1.693  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -1.627   8.396  -0.612  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.792   7.971  -3.093  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.571   5.605  -3.224  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.907   6.178  -0.863  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.394   7.612  -1.694  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.628   7.827   0.346  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -0.563   8.554  -0.887  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -2.126   9.381  -0.496  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.699   7.806  -3.170  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -2.318   7.418  -3.899  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.987   9.053  -3.248  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.808   5.514   0.927  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.827   4.831   1.713  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -4.142   5.731   2.890  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.248   6.193   3.578  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -3.352   3.413   2.054  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.862   2.891   3.381  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -5.309   2.525   3.124  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -3.164   1.646   3.853  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -1.972   5.792   1.412  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.788   4.637   1.291  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -3.625   2.721   1.227  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -2.242   3.411   2.086  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -3.769   3.605   4.226  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -5.488   2.441   2.036  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -5.571   1.559   3.597  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -5.949   3.338   3.515  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -3.213   0.856   3.079  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -2.109   1.927   4.065  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -3.734   1.323   4.764  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.441   6.000   3.157  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.924   6.939   4.140  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.949   6.328   5.033  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -7.240   5.152   4.855  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.691   7.990   3.321  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -6.174   5.634   2.588  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -5.108   7.227   4.808  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -7.504   7.422   2.765  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.155   8.762   3.960  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -5.981   8.502   2.620  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -7.491   7.024   6.027  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.440   6.405   6.915  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.748   6.160   6.220  1.00  0.00           C  
ATOM   1433  O   PRO A 176     -10.067   6.840   5.245  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.631   7.426   8.033  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -7.269   8.103   8.143  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.786   8.124   6.691  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -8.036   5.470   7.272  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -9.392   8.175   7.721  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.946   6.950   8.983  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -7.327   9.117   8.586  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.585   7.467   8.747  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -7.072   9.080   6.204  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.679   7.998   6.671  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.523   5.207   6.776  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.856   4.905   6.334  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.734   5.986   6.867  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.864   6.170   8.078  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.359   3.574   6.952  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -13.858   3.224   6.847  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -14.350   2.908   5.433  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -13.949   1.503   5.001  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -14.466   1.214   3.648  1.00  0.00           N  
ATOM   1453  H   LYS A 177     -10.147   4.598   7.475  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.886   4.896   5.254  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -11.768   2.743   6.510  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -12.125   3.608   8.040  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -14.031   2.314   7.467  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -14.491   4.018   7.289  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -15.463   2.965   5.431  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -13.967   3.662   4.714  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -12.843   1.384   4.991  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -14.373   0.746   5.696  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -15.503   1.296   3.649  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -14.064   1.893   2.971  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -14.196   0.249   3.372  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.369   6.713   5.925  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.461   7.586   6.208  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.619   6.658   6.352  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -15.933   5.938   5.406  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -14.744   8.561   5.051  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -13.649   9.625   4.858  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -12.509   9.195   3.917  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -11.346  10.192   3.866  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -10.660  10.256   5.175  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.203   6.584   4.950  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -14.279   8.103   7.138  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -14.843   7.974   4.113  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -15.706   9.077   5.258  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -14.116  10.534   4.415  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -13.248   9.901   5.856  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -12.104   8.212   4.234  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -12.927   9.075   2.894  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -10.597   9.872   3.111  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -11.710  11.211   3.618  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -11.338  10.548   5.908  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -10.277   9.318   5.412  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178      -9.883  10.946   5.128  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -16.214   6.634   7.569  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -17.180   5.653   7.996  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -18.393   5.638   7.121  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -19.114   6.629   7.007  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -17.611   5.860   9.464  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -18.404   4.682  10.056  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -18.751   4.854  11.544  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -17.540   4.760  12.478  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -17.974   4.840  13.890  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -15.931   7.270   8.282  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -16.690   4.694   7.910  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -16.686   6.000  10.065  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -18.213   6.790   9.544  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -19.361   4.561   9.504  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -17.815   3.748   9.932  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -19.261   5.831  11.691  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -19.468   4.050  11.827  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -17.018   3.790  12.340  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -16.828   5.593  12.297  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -18.461   5.744  14.054  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -18.623   4.055  14.097  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179     -17.144   4.776  14.512  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -18.625   4.472   6.483  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -19.749   4.282   5.619  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -20.980   4.108   6.500  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -21.981   4.835   6.266  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -19.625   3.027   4.731  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -18.404   3.043   3.796  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -18.470   4.258   2.871  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -17.598   5.133   2.911  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -19.538   4.297   2.016  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -20.940   3.236   7.410  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -18.022   3.685   6.590  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -19.868   5.173   5.020  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -19.543   2.133   5.387  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -20.551   2.918   4.128  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -17.467   3.087   4.388  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -18.391   2.117   3.182  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -20.217   3.563   2.032  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -19.644   5.062   1.383  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   VAL A  90      -1.211  16.926  12.180  1.00  0.00           N  
ATOM      2  CA  VAL A  90      -2.058  16.699  10.988  1.00  0.00           C  
ATOM      3  C   VAL A  90      -2.076  15.262  10.633  1.00  0.00           C  
ATOM      4  O   VAL A  90      -1.590  14.401  11.364  1.00  0.00           O  
ATOM      5  CB  VAL A  90      -1.592  17.524   9.796  1.00  0.00           C  
ATOM      6  CG1 VAL A  90      -2.057  18.959  10.048  1.00  0.00           C  
ATOM      7  CG2 VAL A  90      -0.088  17.337   9.532  1.00  0.00           C  
ATOM      8  HA  VAL A  90      -3.066  16.983  11.247  1.00  0.00           H  
ATOM      9  HB  VAL A  90      -2.111  17.250   8.851  1.00  0.00           H  
ATOM     10 HG11 VAL A  90      -1.653  19.361  10.998  1.00  0.00           H  
ATOM     11 HG12 VAL A  90      -1.760  19.611   9.202  1.00  0.00           H  
ATOM     12 HG13 VAL A  90      -3.169  18.909  10.091  1.00  0.00           H  
ATOM     13 HG21 VAL A  90       0.527  17.597  10.415  1.00  0.00           H  
ATOM     14 HG22 VAL A  90       0.097  16.282   9.240  1.00  0.00           H  
ATOM     15 HG23 VAL A  90       0.219  17.984   8.683  1.00  0.00           H  
ATOM     16  N   ILE A  91      -2.685  15.017   9.469  1.00  0.00           N  
ATOM     17  CA  ILE A  91      -2.705  13.755   8.790  1.00  0.00           C  
ATOM     18  C   ILE A  91      -1.510  13.740   7.899  1.00  0.00           C  
ATOM     19  O   ILE A  91      -1.385  14.542   6.975  1.00  0.00           O  
ATOM     20  CB  ILE A  91      -4.010  13.526   8.058  1.00  0.00           C  
ATOM     21  CG1 ILE A  91      -5.184  13.576   9.066  1.00  0.00           C  
ATOM     22  CG2 ILE A  91      -3.971  12.180   7.316  1.00  0.00           C  
ATOM     23  CD1 ILE A  91      -4.995  12.636  10.264  1.00  0.00           C  
ATOM     24  H   ILE A  91      -3.066  15.815   9.005  1.00  0.00           H  
ATOM     25  HA  ILE A  91      -2.540  12.983   9.524  1.00  0.00           H  
ATOM     26  HB  ILE A  91      -4.165  14.336   7.310  1.00  0.00           H  
ATOM     27 HG12 ILE A  91      -5.308  14.615   9.440  1.00  0.00           H  
ATOM     28 HG13 ILE A  91      -6.118  13.300   8.530  1.00  0.00           H  
ATOM     29 HG21 ILE A  91      -3.686  11.363   8.007  1.00  0.00           H  
ATOM     30 HG22 ILE A  91      -4.975  11.951   6.896  1.00  0.00           H  
ATOM     31 HG23 ILE A  91      -3.252  12.205   6.474  1.00  0.00           H  
ATOM     32 HD11 ILE A  91      -4.788  11.604   9.908  1.00  0.00           H  
ATOM     33 HD12 ILE A  91      -4.129  12.963  10.888  1.00  0.00           H  
ATOM     34 HD13 ILE A  91      -5.903  12.627  10.899  1.00  0.00           H  
ATOM     35  N   GLN A  92      -0.579  12.824   8.231  1.00  0.00           N  
ATOM     36  CA  GLN A  92       0.772  12.867   7.746  1.00  0.00           C  
ATOM     37  C   GLN A  92       0.890  11.777   6.759  1.00  0.00           C  
ATOM     38  O   GLN A  92       0.053  10.887   6.761  1.00  0.00           O  
ATOM     39  CB  GLN A  92       1.756  12.573   8.888  1.00  0.00           C  
ATOM     40  CG  GLN A  92       1.453  13.443  10.114  1.00  0.00           C  
ATOM     41  CD  GLN A  92       2.091  12.890  11.383  1.00  0.00           C  
ATOM     42  OE1 GLN A  92       3.302  12.665  11.481  1.00  0.00           O  
ATOM     43  NE2 GLN A  92       1.183  12.675  12.390  1.00  0.00           N  
ATOM     44  H   GLN A  92      -0.755  12.128   8.932  1.00  0.00           H  
ATOM     45  HA  GLN A  92       0.975  13.819   7.288  1.00  0.00           H  
ATOM     46  HB2 GLN A  92       1.641  11.504   9.148  1.00  0.00           H  
ATOM     47  HB3 GLN A  92       2.802  12.733   8.549  1.00  0.00           H  
ATOM     48  HG2 GLN A  92       1.758  14.486   9.922  1.00  0.00           H  
ATOM     49  HG3 GLN A  92       0.368  13.454  10.331  1.00  0.00           H  
ATOM     50 HE21 GLN A  92       0.204  12.824  12.216  1.00  0.00           H  
ATOM     51 HE22 GLN A  92       1.486  12.322  13.273  1.00  0.00           H  
ATOM     52  N   VAL A  93       1.937  11.782   5.913  1.00  0.00           N  
ATOM     53  CA  VAL A  93       2.259  10.567   5.224  1.00  0.00           C  
ATOM     54  C   VAL A  93       3.189   9.847   6.115  1.00  0.00           C  
ATOM     55  O   VAL A  93       4.307  10.307   6.349  1.00  0.00           O  
ATOM     56  CB  VAL A  93       2.969  10.683   3.896  1.00  0.00           C  
ATOM     57  CG1 VAL A  93       3.345   9.268   3.442  1.00  0.00           C  
ATOM     58  CG2 VAL A  93       1.976  11.137   2.838  1.00  0.00           C  
ATOM     59  H   VAL A  93       2.612  12.513   5.885  1.00  0.00           H  
ATOM     60  HA  VAL A  93       1.367   9.976   5.088  1.00  0.00           H  
ATOM     61  HB  VAL A  93       3.837  11.367   3.963  1.00  0.00           H  
ATOM     62 HG11 VAL A  93       2.451   8.626   3.660  1.00  0.00           H  
ATOM     63 HG12 VAL A  93       3.527   9.267   2.351  1.00  0.00           H  
ATOM     64 HG13 VAL A  93       4.248   8.857   3.934  1.00  0.00           H  
ATOM     65 HG21 VAL A  93       1.366  11.989   3.193  1.00  0.00           H  
ATOM     66 HG22 VAL A  93       2.502  11.408   1.900  1.00  0.00           H  
ATOM     67 HG23 VAL A  93       1.340  10.239   2.625  1.00  0.00           H  
ATOM     68  N   LYS A  94       2.764   8.656   6.577  1.00  0.00           N  
ATOM     69  CA  LYS A  94       3.749   7.657   6.904  1.00  0.00           C  
ATOM     70  C   LYS A  94       3.599   6.605   5.869  1.00  0.00           C  
ATOM     71  O   LYS A  94       2.664   6.665   5.083  1.00  0.00           O  
ATOM     72  CB  LYS A  94       3.572   7.033   8.270  1.00  0.00           C  
ATOM     73  CG  LYS A  94       3.140   8.055   9.330  1.00  0.00           C  
ATOM     74  CD  LYS A  94       4.207   9.078   9.754  1.00  0.00           C  
ATOM     75  CE  LYS A  94       5.348   8.485  10.590  1.00  0.00           C  
ATOM     76  NZ  LYS A  94       4.834   7.954  11.872  1.00  0.00           N  
ATOM     77  H   LYS A  94       1.781   8.396   6.585  1.00  0.00           H  
ATOM     78  HA  LYS A  94       4.742   8.065   6.820  1.00  0.00           H  
ATOM     79  HB2 LYS A  94       2.783   6.258   8.152  1.00  0.00           H  
ATOM     80  HB3 LYS A  94       4.503   6.513   8.580  1.00  0.00           H  
ATOM     81  HG2 LYS A  94       2.258   8.593   8.911  1.00  0.00           H  
ATOM     82  HG3 LYS A  94       2.800   7.513  10.236  1.00  0.00           H  
ATOM     83  HD2 LYS A  94       4.636   9.568   8.855  1.00  0.00           H  
ATOM     84  HD3 LYS A  94       3.707   9.867  10.360  1.00  0.00           H  
ATOM     85  HE2 LYS A  94       5.850   7.656  10.051  1.00  0.00           H  
ATOM     86  HE3 LYS A  94       6.095   9.271  10.829  1.00  0.00           H  
ATOM     87  HZ1 LYS A  94       4.377   8.720  12.407  1.00  0.00           H  
ATOM     88  HZ2 LYS A  94       4.141   7.201  11.681  1.00  0.00           H  
ATOM     89  HZ3 LYS A  94       5.624   7.566  12.427  1.00  0.00           H  
ATOM     90  N   GLU A  95       4.538   5.646   5.808  1.00  0.00           N  
ATOM     91  CA  GLU A  95       4.659   4.826   4.638  1.00  0.00           C  
ATOM     92  C   GLU A  95       4.852   3.385   5.014  1.00  0.00           C  
ATOM     93  O   GLU A  95       5.319   3.088   6.113  1.00  0.00           O  
ATOM     94  CB  GLU A  95       5.902   5.281   3.882  1.00  0.00           C  
ATOM     95  CG  GLU A  95       6.000   4.906   2.403  1.00  0.00           C  
ATOM     96  CD  GLU A  95       7.314   5.461   1.876  1.00  0.00           C  
ATOM     97  OE1 GLU A  95       7.475   6.710   1.873  1.00  0.00           O  
ATOM     98  OE2 GLU A  95       8.177   4.638   1.464  1.00  0.00           O  
ATOM     99  H   GLU A  95       5.279   5.595   6.469  1.00  0.00           H  
ATOM    100  HA  GLU A  95       3.797   4.954   4.013  1.00  0.00           H  
ATOM    101  HB2 GLU A  95       5.932   6.389   3.949  1.00  0.00           H  
ATOM    102  HB3 GLU A  95       6.744   4.853   4.453  1.00  0.00           H  
ATOM    103  HG2 GLU A  95       5.995   3.807   2.265  1.00  0.00           H  
ATOM    104  HG3 GLU A  95       5.154   5.348   1.835  1.00  0.00           H  
ATOM    105  N   ILE A  96       4.527   2.460   4.078  1.00  0.00           N  
ATOM    106  CA  ILE A  96       4.934   1.081   4.168  1.00  0.00           C  
ATOM    107  C   ILE A  96       5.503   0.750   2.819  1.00  0.00           C  
ATOM    108  O   ILE A  96       5.235   1.482   1.868  1.00  0.00           O  
ATOM    109  CB  ILE A  96       3.774   0.165   4.527  1.00  0.00           C  
ATOM    110  CG1 ILE A  96       4.211  -0.969   5.479  1.00  0.00           C  
ATOM    111  CG2 ILE A  96       3.042  -0.369   3.287  1.00  0.00           C  
ATOM    112  CD1 ILE A  96       4.505  -0.489   6.902  1.00  0.00           C  
ATOM    113  H   ILE A  96       4.095   2.720   3.217  1.00  0.00           H  
ATOM    114  HA  ILE A  96       5.727   1.008   4.893  1.00  0.00           H  
ATOM    115  HB  ILE A  96       2.989   0.779   5.031  1.00  0.00           H  
ATOM    116 HG12 ILE A  96       3.394  -1.722   5.528  1.00  0.00           H  
ATOM    117 HG13 ILE A  96       5.106  -1.477   5.061  1.00  0.00           H  
ATOM    118 HG21 ILE A  96       2.750   0.496   2.649  1.00  0.00           H  
ATOM    119 HG22 ILE A  96       3.619  -1.120   2.715  1.00  0.00           H  
ATOM    120 HG23 ILE A  96       2.130  -0.892   3.645  1.00  0.00           H  
ATOM    121 HD11 ILE A  96       5.320   0.263   6.911  1.00  0.00           H  
ATOM    122 HD12 ILE A  96       3.596  -0.031   7.348  1.00  0.00           H  
ATOM    123 HD13 ILE A  96       4.817  -1.346   7.534  1.00  0.00           H  
ATOM    124  N   LYS A  97       6.271  -0.364   2.691  1.00  0.00           N  
ATOM    125  CA  LYS A  97       6.513  -0.913   1.378  1.00  0.00           C  
ATOM    126  C   LYS A  97       6.007  -2.310   1.246  1.00  0.00           C  
ATOM    127  O   LYS A  97       5.915  -3.052   2.223  1.00  0.00           O  
ATOM    128  CB  LYS A  97       7.962  -0.990   0.887  1.00  0.00           C  
ATOM    129  CG  LYS A  97       8.735   0.331   0.940  1.00  0.00           C  
ATOM    130  CD  LYS A  97      10.033   0.346   0.111  1.00  0.00           C  
ATOM    131  CE  LYS A  97      11.130  -0.633   0.566  1.00  0.00           C  
ATOM    132  NZ  LYS A  97      10.879  -2.012   0.084  1.00  0.00           N  
ATOM    133  H   LYS A  97       6.547  -0.913   3.475  1.00  0.00           H  
ATOM    134  HA  LYS A  97       5.969  -0.317   0.676  1.00  0.00           H  
ATOM    135  HB2 LYS A  97       8.505  -1.768   1.465  1.00  0.00           H  
ATOM    136  HB3 LYS A  97       7.891  -1.323  -0.176  1.00  0.00           H  
ATOM    137  HG2 LYS A  97       8.073   1.134   0.544  1.00  0.00           H  
ATOM    138  HG3 LYS A  97       8.969   0.579   1.999  1.00  0.00           H  
ATOM    139  HD2 LYS A  97       9.790   0.155  -0.955  1.00  0.00           H  
ATOM    140  HD3 LYS A  97      10.453   1.376   0.182  1.00  0.00           H  
ATOM    141  HE2 LYS A  97      12.107  -0.317   0.141  1.00  0.00           H  
ATOM    142  HE3 LYS A  97      11.203  -0.657   1.671  1.00  0.00           H  
ATOM    143  HZ1 LYS A  97      10.828  -2.012  -0.955  1.00  0.00           H  
ATOM    144  HZ2 LYS A  97      11.653  -2.636   0.392  1.00  0.00           H  
ATOM    145  HZ3 LYS A  97       9.980  -2.356   0.476  1.00  0.00           H  
ATOM    146  N   PHE A  98       5.699  -2.690  -0.017  1.00  0.00           N  
ATOM    147  CA  PHE A  98       5.403  -4.030  -0.415  1.00  0.00           C  
ATOM    148  C   PHE A  98       6.271  -4.323  -1.591  1.00  0.00           C  
ATOM    149  O   PHE A  98       6.587  -3.430  -2.374  1.00  0.00           O  
ATOM    150  CB  PHE A  98       3.950  -4.188  -0.848  1.00  0.00           C  
ATOM    151  CG  PHE A  98       3.137  -4.175   0.373  1.00  0.00           C  
ATOM    152  CD1 PHE A  98       3.251  -5.162   1.317  1.00  0.00           C  
ATOM    153  CD2 PHE A  98       2.230  -3.181   0.541  1.00  0.00           C  
ATOM    154  CE1 PHE A  98       2.503  -5.091   2.477  1.00  0.00           C  
ATOM    155  CE2 PHE A  98       1.443  -3.116   1.664  1.00  0.00           C  
ATOM    156  CZ  PHE A  98       1.556  -4.098   2.634  1.00  0.00           C  
ATOM    157  H   PHE A  98       5.747  -2.061  -0.788  1.00  0.00           H  
ATOM    158  HA  PHE A  98       5.654  -4.712   0.384  1.00  0.00           H  
ATOM    159  HB2 PHE A  98       3.624  -3.377  -1.534  1.00  0.00           H  
ATOM    160  HB3 PHE A  98       3.749  -5.158  -1.303  1.00  0.00           H  
ATOM    161  HD1 PHE A  98       3.908  -5.988   1.087  1.00  0.00           H  
ATOM    162  HD2 PHE A  98       2.121  -2.496  -0.273  1.00  0.00           H  
ATOM    163  HE1 PHE A  98       2.620  -5.834   3.252  1.00  0.00           H  
ATOM    164  HE2 PHE A  98       0.687  -2.344   1.684  1.00  0.00           H  
ATOM    165  HZ  PHE A  98       0.868  -4.163   3.473  1.00  0.00           H  
ATOM    166  N   ARG A  99       6.689  -5.598  -1.719  1.00  0.00           N  
ATOM    167  CA  ARG A  99       7.528  -6.065  -2.780  1.00  0.00           C  
ATOM    168  C   ARG A  99       6.738  -7.046  -3.604  1.00  0.00           C  
ATOM    169  O   ARG A  99       5.652  -7.435  -3.173  1.00  0.00           O  
ATOM    170  CB  ARG A  99       8.755  -6.743  -2.175  1.00  0.00           C  
ATOM    171  CG  ARG A  99       9.677  -5.751  -1.453  1.00  0.00           C  
ATOM    172  CD  ARG A  99      10.994  -6.370  -0.988  1.00  0.00           C  
ATOM    173  NE  ARG A  99      11.807  -5.258  -0.418  1.00  0.00           N  
ATOM    174  CZ  ARG A  99      13.169  -5.325  -0.344  1.00  0.00           C  
ATOM    175  NH1 ARG A  99      13.832  -6.449  -0.738  1.00  0.00           N  
ATOM    176  NH2 ARG A  99      13.870  -4.250   0.122  1.00  0.00           N  
ATOM    177  H   ARG A  99       6.471  -6.303  -1.048  1.00  0.00           H  
ATOM    178  HA  ARG A  99       7.862  -5.260  -3.407  1.00  0.00           H  
ATOM    179  HB2 ARG A  99       8.399  -7.518  -1.467  1.00  0.00           H  
ATOM    180  HB3 ARG A  99       9.325  -7.206  -3.002  1.00  0.00           H  
ATOM    181  HG2 ARG A  99       9.912  -4.920  -2.155  1.00  0.00           H  
ATOM    182  HG3 ARG A  99       9.153  -5.316  -0.574  1.00  0.00           H  
ATOM    183  HD2 ARG A  99      10.834  -7.136  -0.201  1.00  0.00           H  
ATOM    184  HD3 ARG A  99      11.534  -6.813  -1.851  1.00  0.00           H  
ATOM    185  HE  ARG A  99      11.344  -4.420  -0.128  1.00  0.00           H  
ATOM    186 HH11 ARG A  99      13.321  -7.237  -1.081  1.00  0.00           H  
ATOM    187 HH12 ARG A  99      14.830  -6.486  -0.682  1.00  0.00           H  
ATOM    188 HH21 ARG A  99      13.384  -3.424   0.407  1.00  0.00           H  
ATOM    189 HH22 ARG A  99      14.868  -4.286   0.176  1.00  0.00           H  
ATOM    190  N   PRO A 100       7.237  -7.484  -4.760  1.00  0.00           N  
ATOM    191  CA  PRO A 100       6.638  -8.540  -5.534  1.00  0.00           C  
ATOM    192  C   PRO A 100       6.822  -9.832  -4.821  1.00  0.00           C  
ATOM    193  O   PRO A 100       7.803  -9.997  -4.092  1.00  0.00           O  
ATOM    194  CB  PRO A 100       7.420  -8.612  -6.844  1.00  0.00           C  
ATOM    195  CG  PRO A 100       8.615  -7.680  -6.665  1.00  0.00           C  
ATOM    196  CD  PRO A 100       8.199  -6.732  -5.545  1.00  0.00           C  
ATOM    197  HA  PRO A 100       5.584  -8.346  -5.669  1.00  0.00           H  
ATOM    198  HB2 PRO A 100       7.736  -9.646  -7.088  1.00  0.00           H  
ATOM    199  HB3 PRO A 100       6.787  -8.246  -7.669  1.00  0.00           H  
ATOM    200  HG2 PRO A 100       9.493  -8.275  -6.328  1.00  0.00           H  
ATOM    201  HG3 PRO A 100       8.861  -7.146  -7.605  1.00  0.00           H  
ATOM    202  HD2 PRO A 100       9.085  -6.440  -4.948  1.00  0.00           H  
ATOM    203  HD3 PRO A 100       7.689  -5.822  -5.926  1.00  0.00           H  
ATOM    204  N   GLY A 101       5.879 -10.766  -5.066  1.00  0.00           N  
ATOM    205  CA  GLY A 101       5.767 -11.951  -4.283  1.00  0.00           C  
ATOM    206  C   GLY A 101       5.269 -11.502  -2.965  1.00  0.00           C  
ATOM    207  O   GLY A 101       4.281 -10.772  -2.883  1.00  0.00           O  
ATOM    208  H   GLY A 101       5.150 -10.622  -5.729  1.00  0.00           H  
ATOM    209  HA2 GLY A 101       5.047 -12.617  -4.718  1.00  0.00           H  
ATOM    210  HA3 GLY A 101       6.755 -12.367  -4.176  1.00  0.00           H  
ATOM    211  N   THR A 102       6.024 -11.938  -1.940  1.00  0.00           N  
ATOM    212  CA  THR A 102       5.892 -11.697  -0.538  1.00  0.00           C  
ATOM    213  C   THR A 102       4.515 -11.938  -0.052  1.00  0.00           C  
ATOM    214  O   THR A 102       3.627 -11.099  -0.196  1.00  0.00           O  
ATOM    215  CB  THR A 102       6.304 -10.323  -0.116  1.00  0.00           C  
ATOM    216  OG1 THR A 102       7.575 -10.019  -0.670  1.00  0.00           O  
ATOM    217  CG2 THR A 102       6.401 -10.333   1.415  1.00  0.00           C  
ATOM    218  H   THR A 102       6.792 -12.519  -2.159  1.00  0.00           H  
ATOM    219  HA  THR A 102       6.541 -12.416  -0.063  1.00  0.00           H  
ATOM    220  HB  THR A 102       5.564  -9.577  -0.467  1.00  0.00           H  
ATOM    221  HG1 THR A 102       7.463 -10.058  -1.623  1.00  0.00           H  
ATOM    222 HG21 THR A 102       6.825 -11.311   1.740  1.00  0.00           H  
ATOM    223 HG22 THR A 102       7.050  -9.504   1.768  1.00  0.00           H  
ATOM    224 HG23 THR A 102       5.405 -10.222   1.891  1.00  0.00           H  
ATOM    225  N   ASP A 103       4.336 -13.116   0.562  1.00  0.00           N  
ATOM    226  CA  ASP A 103       3.062 -13.521   1.025  1.00  0.00           C  
ATOM    227  C   ASP A 103       3.099 -13.680   2.508  1.00  0.00           C  
ATOM    228  O   ASP A 103       3.929 -13.040   3.146  1.00  0.00           O  
ATOM    229  CB  ASP A 103       2.637 -14.742   0.250  1.00  0.00           C  
ATOM    230  CG  ASP A 103       1.129 -14.939   0.162  1.00  0.00           C  
ATOM    231  OD1 ASP A 103       0.398 -13.936  -0.056  1.00  0.00           O  
ATOM    232  OD2 ASP A 103       0.690 -16.113   0.292  1.00  0.00           O  
ATOM    233  H   ASP A 103       5.060 -13.788   0.653  1.00  0.00           H  
ATOM    234  HA  ASP A 103       2.398 -12.741   0.785  1.00  0.00           H  
ATOM    235  HB2 ASP A 103       3.046 -14.583  -0.767  1.00  0.00           H  
ATOM    236  HB3 ASP A 103       3.143 -15.575   0.730  1.00  0.00           H  
ATOM    237  N   GLU A 104       2.168 -14.481   3.082  1.00  0.00           N  
ATOM    238  CA  GLU A 104       1.253 -14.027   4.087  1.00  0.00           C  
ATOM    239  C   GLU A 104       1.917 -13.563   5.319  1.00  0.00           C  
ATOM    240  O   GLU A 104       1.536 -12.526   5.860  1.00  0.00           O  
ATOM    241  CB  GLU A 104       0.207 -15.064   4.521  1.00  0.00           C  
ATOM    242  CG  GLU A 104      -0.780 -15.424   3.408  1.00  0.00           C  
ATOM    243  CD  GLU A 104      -1.837 -16.346   3.995  1.00  0.00           C  
ATOM    244  OE1 GLU A 104      -1.466 -17.461   4.450  1.00  0.00           O  
ATOM    245  OE2 GLU A 104      -3.033 -15.947   3.996  1.00  0.00           O  
ATOM    246  H   GLU A 104       1.896 -15.352   2.702  1.00  0.00           H  
ATOM    247  HA  GLU A 104       0.732 -13.193   3.652  1.00  0.00           H  
ATOM    248  HB2 GLU A 104       0.730 -15.976   4.872  1.00  0.00           H  
ATOM    249  HB3 GLU A 104      -0.372 -14.646   5.374  1.00  0.00           H  
ATOM    250  HG2 GLU A 104      -1.265 -14.504   3.016  1.00  0.00           H  
ATOM    251  HG3 GLU A 104      -0.255 -15.943   2.581  1.00  0.00           H  
ATOM    252  N   GLY A 105       2.925 -14.338   5.776  1.00  0.00           N  
ATOM    253  CA  GLY A 105       3.537 -14.105   7.036  1.00  0.00           C  
ATOM    254  C   GLY A 105       4.866 -13.477   6.884  1.00  0.00           C  
ATOM    255  O   GLY A 105       5.912 -13.975   7.296  1.00  0.00           O  
ATOM    256  H   GLY A 105       3.291 -15.093   5.249  1.00  0.00           H  
ATOM    257  HA2 GLY A 105       2.923 -13.330   7.445  1.00  0.00           H  
ATOM    258  HA3 GLY A 105       3.591 -15.052   7.538  1.00  0.00           H  
ATOM    259  N   ASP A 106       4.755 -12.306   6.270  1.00  0.00           N  
ATOM    260  CA  ASP A 106       5.747 -11.365   5.908  1.00  0.00           C  
ATOM    261  C   ASP A 106       4.961 -10.163   5.488  1.00  0.00           C  
ATOM    262  O   ASP A 106       5.328  -9.020   5.755  1.00  0.00           O  
ATOM    263  CB  ASP A 106       6.533 -11.862   4.707  1.00  0.00           C  
ATOM    264  CG  ASP A 106       7.887 -11.174   4.599  1.00  0.00           C  
ATOM    265  OD1 ASP A 106       7.936  -9.951   4.298  1.00  0.00           O  
ATOM    266  OD2 ASP A 106       8.908 -11.880   4.815  1.00  0.00           O  
ATOM    267  H   ASP A 106       3.840 -12.123   5.971  1.00  0.00           H  
ATOM    268  HA  ASP A 106       6.403 -11.205   6.736  1.00  0.00           H  
ATOM    269  HB2 ASP A 106       6.687 -12.932   4.920  1.00  0.00           H  
ATOM    270  HB3 ASP A 106       5.928 -11.767   3.783  1.00  0.00           H  
ATOM    271  N   TYR A 107       3.864 -10.453   4.754  1.00  0.00           N  
ATOM    272  CA  TYR A 107       3.096  -9.504   4.005  1.00  0.00           C  
ATOM    273  C   TYR A 107       2.090  -8.913   4.919  1.00  0.00           C  
ATOM    274  O   TYR A 107       2.197  -7.739   5.247  1.00  0.00           O  
ATOM    275  CB  TYR A 107       2.441 -10.286   2.831  1.00  0.00           C  
ATOM    276  CG  TYR A 107       1.525  -9.606   1.873  1.00  0.00           C  
ATOM    277  CD1 TYR A 107       1.342  -8.242   1.893  1.00  0.00           C  
ATOM    278  CD2 TYR A 107       0.789 -10.377   0.979  1.00  0.00           C  
ATOM    279  CE1 TYR A 107       0.221  -7.700   1.323  1.00  0.00           C  
ATOM    280  CE2 TYR A 107      -0.147  -9.776   0.167  1.00  0.00           C  
ATOM    281  CZ  TYR A 107      -0.487  -8.468   0.431  1.00  0.00           C  
ATOM    282  OH  TYR A 107      -1.575  -7.916  -0.223  1.00  0.00           O  
ATOM    283  H   TYR A 107       3.548 -11.400   4.633  1.00  0.00           H  
ATOM    284  HA  TYR A 107       3.758  -8.694   3.706  1.00  0.00           H  
ATOM    285  HB2 TYR A 107       3.253 -10.717   2.229  1.00  0.00           H  
ATOM    286  HB3 TYR A 107       1.855 -11.129   3.254  1.00  0.00           H  
ATOM    287  HD1 TYR A 107       1.997  -7.615   2.462  1.00  0.00           H  
ATOM    288  HD2 TYR A 107       0.918 -11.451   0.896  1.00  0.00           H  
ATOM    289  HE1 TYR A 107      -0.096  -6.703   1.619  1.00  0.00           H  
ATOM    290  HE2 TYR A 107      -0.673 -10.347  -0.596  1.00  0.00           H  
ATOM    291  HH  TYR A 107      -1.673  -7.008   0.077  1.00  0.00           H  
ATOM    292  N   GLN A 108       1.068  -9.697   5.299  1.00  0.00           N  
ATOM    293  CA  GLN A 108       0.079  -9.404   6.273  1.00  0.00           C  
ATOM    294  C   GLN A 108       0.509  -9.158   7.694  1.00  0.00           C  
ATOM    295  O   GLN A 108      -0.254  -8.610   8.490  1.00  0.00           O  
ATOM    296  CB  GLN A 108      -1.138 -10.325   6.171  1.00  0.00           C  
ATOM    297  CG  GLN A 108      -1.251 -11.229   4.931  1.00  0.00           C  
ATOM    298  CD  GLN A 108      -1.983 -10.490   3.803  1.00  0.00           C  
ATOM    299  OE1 GLN A 108      -2.958 -11.014   3.250  1.00  0.00           O  
ATOM    300  NE2 GLN A 108      -1.502  -9.257   3.459  1.00  0.00           N  
ATOM    301  H   GLN A 108       0.841 -10.538   4.834  1.00  0.00           H  
ATOM    302  HA  GLN A 108      -0.287  -8.474   5.913  1.00  0.00           H  
ATOM    303  HB2 GLN A 108      -1.154 -10.979   7.072  1.00  0.00           H  
ATOM    304  HB3 GLN A 108      -2.020  -9.678   6.170  1.00  0.00           H  
ATOM    305  HG2 GLN A 108      -0.327 -11.671   4.542  1.00  0.00           H  
ATOM    306  HG3 GLN A 108      -1.853 -12.095   5.241  1.00  0.00           H  
ATOM    307 HE21 GLN A 108      -0.724  -8.844   3.942  1.00  0.00           H  
ATOM    308 HE22 GLN A 108      -1.942  -8.719   2.740  1.00  0.00           H  
ATOM    309  N   VAL A 109       1.759  -9.526   8.021  1.00  0.00           N  
ATOM    310  CA  VAL A 109       2.462  -9.053   9.200  1.00  0.00           C  
ATOM    311  C   VAL A 109       2.704  -7.567   9.089  1.00  0.00           C  
ATOM    312  O   VAL A 109       2.598  -6.820  10.058  1.00  0.00           O  
ATOM    313  CB  VAL A 109       3.795  -9.760   9.378  1.00  0.00           C  
ATOM    314  CG1 VAL A 109       4.636  -9.131  10.508  1.00  0.00           C  
ATOM    315  CG2 VAL A 109       3.512 -11.246   9.654  1.00  0.00           C  
ATOM    316  H   VAL A 109       2.266 -10.053   7.338  1.00  0.00           H  
ATOM    317  HA  VAL A 109       1.827  -9.215  10.068  1.00  0.00           H  
ATOM    318  HB  VAL A 109       4.378  -9.684   8.434  1.00  0.00           H  
ATOM    319 HG11 VAL A 109       4.022  -8.996  11.423  1.00  0.00           H  
ATOM    320 HG12 VAL A 109       5.486  -9.803  10.752  1.00  0.00           H  
ATOM    321 HG13 VAL A 109       5.065  -8.156  10.197  1.00  0.00           H  
ATOM    322 HG21 VAL A 109       2.927 -11.695   8.828  1.00  0.00           H  
ATOM    323 HG22 VAL A 109       4.470 -11.802   9.741  1.00  0.00           H  
ATOM    324 HG23 VAL A 109       2.942 -11.361  10.600  1.00  0.00           H  
ATOM    325  N   LYS A 110       3.090  -7.084   7.900  1.00  0.00           N  
ATOM    326  CA  LYS A 110       3.261  -5.678   7.649  1.00  0.00           C  
ATOM    327  C   LYS A 110       2.068  -4.993   7.088  1.00  0.00           C  
ATOM    328  O   LYS A 110       2.104  -3.806   6.762  1.00  0.00           O  
ATOM    329  CB  LYS A 110       4.476  -5.438   6.784  1.00  0.00           C  
ATOM    330  CG  LYS A 110       5.760  -5.784   7.549  1.00  0.00           C  
ATOM    331  CD  LYS A 110       5.874  -5.355   9.020  1.00  0.00           C  
ATOM    332  CE  LYS A 110       7.216  -5.729   9.650  1.00  0.00           C  
ATOM    333  NZ  LYS A 110       7.248  -5.292  11.062  1.00  0.00           N  
ATOM    334  H   LYS A 110       3.271  -7.695   7.135  1.00  0.00           H  
ATOM    335  HA  LYS A 110       3.403  -5.185   8.588  1.00  0.00           H  
ATOM    336  HB2 LYS A 110       4.417  -6.069   5.869  1.00  0.00           H  
ATOM    337  HB3 LYS A 110       4.500  -4.393   6.440  1.00  0.00           H  
ATOM    338  HG2 LYS A 110       5.923  -6.880   7.486  1.00  0.00           H  
ATOM    339  HG3 LYS A 110       6.544  -5.223   7.031  1.00  0.00           H  
ATOM    340  HD2 LYS A 110       5.737  -4.256   9.075  1.00  0.00           H  
ATOM    341  HD3 LYS A 110       5.066  -5.842   9.612  1.00  0.00           H  
ATOM    342  HE2 LYS A 110       7.364  -6.829   9.632  1.00  0.00           H  
ATOM    343  HE3 LYS A 110       8.053  -5.231   9.119  1.00  0.00           H  
ATOM    344  HZ1 LYS A 110       6.472  -5.750  11.584  1.00  0.00           H  
ATOM    345  HZ2 LYS A 110       8.157  -5.558  11.489  1.00  0.00           H  
ATOM    346  HZ3 LYS A 110       7.132  -4.260  11.107  1.00  0.00           H  
ATOM    347  N   LEU A 111       0.962  -5.736   7.025  1.00  0.00           N  
ATOM    348  CA  LEU A 111      -0.330  -5.178   6.858  1.00  0.00           C  
ATOM    349  C   LEU A 111      -0.769  -4.843   8.232  1.00  0.00           C  
ATOM    350  O   LEU A 111      -1.499  -3.877   8.402  1.00  0.00           O  
ATOM    351  CB  LEU A 111      -1.276  -6.174   6.208  1.00  0.00           C  
ATOM    352  CG  LEU A 111      -2.525  -5.617   5.536  1.00  0.00           C  
ATOM    353  CD1 LEU A 111      -2.877  -6.554   4.388  1.00  0.00           C  
ATOM    354  CD2 LEU A 111      -3.731  -5.472   6.465  1.00  0.00           C  
ATOM    355  H   LEU A 111       0.989  -6.703   7.262  1.00  0.00           H  
ATOM    356  HA  LEU A 111      -0.242  -4.289   6.256  1.00  0.00           H  
ATOM    357  HB2 LEU A 111      -0.682  -6.633   5.383  1.00  0.00           H  
ATOM    358  HB3 LEU A 111      -1.557  -6.977   6.922  1.00  0.00           H  
ATOM    359  HG  LEU A 111      -2.256  -4.624   5.108  1.00  0.00           H  
ATOM    360 HD11 LEU A 111      -2.001  -6.684   3.718  1.00  0.00           H  
ATOM    361 HD12 LEU A 111      -3.178  -7.547   4.781  1.00  0.00           H  
ATOM    362 HD13 LEU A 111      -3.708  -6.120   3.801  1.00  0.00           H  
ATOM    363 HD21 LEU A 111      -3.846  -6.380   7.093  1.00  0.00           H  
ATOM    364 HD22 LEU A 111      -3.589  -4.589   7.114  1.00  0.00           H  
ATOM    365 HD23 LEU A 111      -4.658  -5.326   5.870  1.00  0.00           H  
ATOM    366  N   ARG A 112      -0.315  -5.632   9.236  1.00  0.00           N  
ATOM    367  CA  ARG A 112      -0.431  -5.322  10.637  1.00  0.00           C  
ATOM    368  C   ARG A 112       0.296  -4.030  10.939  1.00  0.00           C  
ATOM    369  O   ARG A 112      -0.261  -3.159  11.628  1.00  0.00           O  
ATOM    370  CB  ARG A 112       0.109  -6.443  11.532  1.00  0.00           C  
ATOM    371  CG  ARG A 112      -0.675  -6.733  12.811  1.00  0.00           C  
ATOM    372  CD  ARG A 112      -0.052  -7.933  13.531  1.00  0.00           C  
ATOM    373  NE  ARG A 112       1.275  -7.501  14.059  1.00  0.00           N  
ATOM    374  CZ  ARG A 112       2.204  -8.409  14.482  1.00  0.00           C  
ATOM    375  NH1 ARG A 112       1.926  -9.745  14.464  1.00  0.00           N  
ATOM    376  NH2 ARG A 112       3.418  -7.974  14.928  1.00  0.00           N  
ATOM    377  H   ARG A 112       0.208  -6.460   9.033  1.00  0.00           H  
ATOM    378  HA  ARG A 112      -1.483  -5.218  10.845  1.00  0.00           H  
ATOM    379  HB2 ARG A 112       0.104  -7.383  10.933  1.00  0.00           H  
ATOM    380  HB3 ARG A 112       1.161  -6.217  11.800  1.00  0.00           H  
ATOM    381  HG2 ARG A 112      -0.674  -5.845  13.477  1.00  0.00           H  
ATOM    382  HG3 ARG A 112      -1.727  -6.975  12.542  1.00  0.00           H  
ATOM    383  HD2 ARG A 112      -0.672  -8.276  14.376  1.00  0.00           H  
ATOM    384  HD3 ARG A 112       0.100  -8.769  12.816  1.00  0.00           H  
ATOM    385  HE  ARG A 112       1.497  -6.526  14.082  1.00  0.00           H  
ATOM    386 HH11 ARG A 112       1.038 -10.067  14.138  1.00  0.00           H  
ATOM    387 HH12 ARG A 112       2.611 -10.402  14.779  1.00  0.00           H  
ATOM    388 HH21 ARG A 112       3.623  -6.995  14.945  1.00  0.00           H  
ATOM    389 HH22 ARG A 112       4.102  -8.633  15.243  1.00  0.00           H  
ATOM    390  N   SER A 113       1.550  -3.872  10.397  1.00  0.00           N  
ATOM    391  CA  SER A 113       2.233  -2.627  10.522  1.00  0.00           C  
ATOM    392  C   SER A 113       1.466  -1.479   9.916  1.00  0.00           C  
ATOM    393  O   SER A 113       1.366  -0.418  10.528  1.00  0.00           O  
ATOM    394  CB  SER A 113       3.657  -2.659   9.986  1.00  0.00           C  
ATOM    395  OG  SER A 113       4.348  -1.472  10.330  1.00  0.00           O  
ATOM    396  H   SER A 113       2.104  -4.548   9.879  1.00  0.00           H  
ATOM    397  HA  SER A 113       2.327  -2.500  11.576  1.00  0.00           H  
ATOM    398  HB2 SER A 113       4.175  -3.510  10.475  1.00  0.00           H  
ATOM    399  HB3 SER A 113       3.665  -2.792   8.885  1.00  0.00           H  
ATOM    400  HG  SER A 113       3.875  -0.756   9.900  1.00  0.00           H  
ATOM    401  N   LEU A 114       0.873  -1.677   8.713  1.00  0.00           N  
ATOM    402  CA  LEU A 114       0.039  -0.695   8.079  1.00  0.00           C  
ATOM    403  C   LEU A 114      -1.188  -0.270   8.791  1.00  0.00           C  
ATOM    404  O   LEU A 114      -1.591   0.882   8.613  1.00  0.00           O  
ATOM    405  CB  LEU A 114      -0.582  -1.155   6.774  1.00  0.00           C  
ATOM    406  CG  LEU A 114       0.223  -0.786   5.551  1.00  0.00           C  
ATOM    407  CD1 LEU A 114      -0.471  -1.441   4.362  1.00  0.00           C  
ATOM    408  CD2 LEU A 114       0.308   0.737   5.433  1.00  0.00           C  
ATOM    409  H   LEU A 114       0.968  -2.530   8.202  1.00  0.00           H  
ATOM    410  HA  LEU A 114       0.650   0.183   7.960  1.00  0.00           H  
ATOM    411  HB2 LEU A 114      -0.745  -2.247   6.773  1.00  0.00           H  
ATOM    412  HB3 LEU A 114      -1.583  -0.676   6.668  1.00  0.00           H  
ATOM    413  HG  LEU A 114       1.246  -1.211   5.648  1.00  0.00           H  
ATOM    414 HD11 LEU A 114      -0.571  -2.531   4.548  1.00  0.00           H  
ATOM    415 HD12 LEU A 114      -1.483  -1.010   4.220  1.00  0.00           H  
ATOM    416 HD13 LEU A 114       0.110  -1.295   3.435  1.00  0.00           H  
ATOM    417 HD21 LEU A 114      -0.710   1.170   5.545  1.00  0.00           H  
ATOM    418 HD22 LEU A 114       0.938   1.172   6.241  1.00  0.00           H  
ATOM    419 HD23 LEU A 114       0.733   1.041   4.456  1.00  0.00           H  
ATOM    420  N   ILE A 115      -1.830  -1.190   9.556  1.00  0.00           N  
ATOM    421  CA  ILE A 115      -2.987  -0.849  10.321  1.00  0.00           C  
ATOM    422  C   ILE A 115      -2.605   0.195  11.298  1.00  0.00           C  
ATOM    423  O   ILE A 115      -3.321   1.179  11.455  1.00  0.00           O  
ATOM    424  CB  ILE A 115      -3.614  -1.902  11.192  1.00  0.00           C  
ATOM    425  CG1 ILE A 115      -3.550  -3.353  10.734  1.00  0.00           C  
ATOM    426  CG2 ILE A 115      -5.048  -1.459  11.230  1.00  0.00           C  
ATOM    427  CD1 ILE A 115      -4.302  -3.618   9.443  1.00  0.00           C  
ATOM    428  H   ILE A 115      -1.537  -2.142   9.623  1.00  0.00           H  
ATOM    429  HA  ILE A 115      -3.721  -0.465   9.629  1.00  0.00           H  
ATOM    430  HB  ILE A 115      -3.205  -1.849  12.219  1.00  0.00           H  
ATOM    431 HG12 ILE A 115      -2.490  -3.601  10.592  1.00  0.00           H  
ATOM    432 HG13 ILE A 115      -3.956  -4.011  11.534  1.00  0.00           H  
ATOM    433 HG21 ILE A 115      -5.412  -1.306  10.174  1.00  0.00           H  
ATOM    434 HG22 ILE A 115      -5.663  -2.219  11.746  1.00  0.00           H  
ATOM    435 HG23 ILE A 115      -5.086  -0.509  11.792  1.00  0.00           H  
ATOM    436 HD11 ILE A 115      -3.883  -2.934   8.668  1.00  0.00           H  
ATOM    437 HD12 ILE A 115      -4.153  -4.673   9.134  1.00  0.00           H  
ATOM    438 HD13 ILE A 115      -5.391  -3.434   9.547  1.00  0.00           H  
ATOM    439  N   ARG A 116      -1.467  -0.069  11.965  1.00  0.00           N  
ATOM    440  CA  ARG A 116      -0.835   0.781  12.945  1.00  0.00           C  
ATOM    441  C   ARG A 116      -0.709   2.183  12.435  1.00  0.00           C  
ATOM    442  O   ARG A 116      -1.158   3.093  13.123  1.00  0.00           O  
ATOM    443  CB  ARG A 116       0.534   0.274  13.461  1.00  0.00           C  
ATOM    444  CG  ARG A 116       1.015   0.901  14.781  1.00  0.00           C  
ATOM    445  CD  ARG A 116       1.988   2.077  14.608  1.00  0.00           C  
ATOM    446  NE  ARG A 116       2.353   2.590  15.963  1.00  0.00           N  
ATOM    447  CZ  ARG A 116       3.467   2.169  16.633  1.00  0.00           C  
ATOM    448  NH1 ARG A 116       4.305   1.238  16.092  1.00  0.00           N  
ATOM    449  NH2 ARG A 116       3.742   2.688  17.866  1.00  0.00           N  
ATOM    450  H   ARG A 116      -1.047  -0.927  11.706  1.00  0.00           H  
ATOM    451  HA  ARG A 116      -1.518   0.798  13.781  1.00  0.00           H  
ATOM    452  HB2 ARG A 116       0.436  -0.823  13.632  1.00  0.00           H  
ATOM    453  HB3 ARG A 116       1.327   0.433  12.700  1.00  0.00           H  
ATOM    454  HG2 ARG A 116       0.139   1.211  15.388  1.00  0.00           H  
ATOM    455  HG3 ARG A 116       1.553   0.106  15.346  1.00  0.00           H  
ATOM    456  HD2 ARG A 116       2.902   1.769  14.060  1.00  0.00           H  
ATOM    457  HD3 ARG A 116       1.511   2.914  14.062  1.00  0.00           H  
ATOM    458  HE  ARG A 116       1.758   3.270  16.393  1.00  0.00           H  
ATOM    459 HH11 ARG A 116       4.108   0.854  15.191  1.00  0.00           H  
ATOM    460 HH12 ARG A 116       5.115   0.942  16.597  1.00  0.00           H  
ATOM    461 HH21 ARG A 116       3.129   3.367  18.271  1.00  0.00           H  
ATOM    462 HH22 ARG A 116       4.553   2.384  18.366  1.00  0.00           H  
ATOM    463  N   PHE A 117      -0.111   2.379  11.229  1.00  0.00           N  
ATOM    464  CA  PHE A 117       0.043   3.700  10.627  1.00  0.00           C  
ATOM    465  C   PHE A 117      -1.211   4.451  10.396  1.00  0.00           C  
ATOM    466  O   PHE A 117      -1.280   5.640  10.702  1.00  0.00           O  
ATOM    467  CB  PHE A 117       0.732   3.673   9.274  1.00  0.00           C  
ATOM    468  CG  PHE A 117       2.131   3.449   9.618  1.00  0.00           C  
ATOM    469  CD1 PHE A 117       2.849   4.502  10.109  1.00  0.00           C  
ATOM    470  CD2 PHE A 117       2.670   2.195   9.562  1.00  0.00           C  
ATOM    471  CE1 PHE A 117       4.153   4.322  10.518  1.00  0.00           C  
ATOM    472  CE2 PHE A 117       3.968   1.994   9.979  1.00  0.00           C  
ATOM    473  CZ  PHE A 117       4.716   3.061  10.446  1.00  0.00           C  
ATOM    474  H   PHE A 117       0.214   1.584  10.694  1.00  0.00           H  
ATOM    475  HA  PHE A 117       0.612   4.336  11.290  1.00  0.00           H  
ATOM    476  HB2 PHE A 117       0.376   2.850   8.623  1.00  0.00           H  
ATOM    477  HB3 PHE A 117       0.672   4.661   8.770  1.00  0.00           H  
ATOM    478  HD1 PHE A 117       2.327   5.454  10.149  1.00  0.00           H  
ATOM    479  HD2 PHE A 117       2.015   1.398   9.244  1.00  0.00           H  
ATOM    480  HE1 PHE A 117       4.727   5.155  10.898  1.00  0.00           H  
ATOM    481  HE2 PHE A 117       4.395   1.006   9.956  1.00  0.00           H  
ATOM    482  HZ  PHE A 117       5.736   2.905  10.772  1.00  0.00           H  
ATOM    483  N   LEU A 118      -2.214   3.769   9.829  1.00  0.00           N  
ATOM    484  CA  LEU A 118      -3.508   4.337   9.619  1.00  0.00           C  
ATOM    485  C   LEU A 118      -4.219   4.743  10.901  1.00  0.00           C  
ATOM    486  O   LEU A 118      -4.963   5.721  10.913  1.00  0.00           O  
ATOM    487  CB  LEU A 118      -4.459   3.363   9.005  1.00  0.00           C  
ATOM    488  CG  LEU A 118      -4.975   3.966   7.710  1.00  0.00           C  
ATOM    489  CD1 LEU A 118      -4.226   3.429   6.503  1.00  0.00           C  
ATOM    490  CD2 LEU A 118      -6.460   3.816   7.709  1.00  0.00           C  
ATOM    491  H   LEU A 118      -2.097   2.809   9.577  1.00  0.00           H  
ATOM    492  HA  LEU A 118      -3.436   5.104   8.834  1.00  0.00           H  
ATOM    493  HB2 LEU A 118      -3.971   2.383   8.813  1.00  0.00           H  
ATOM    494  HB3 LEU A 118      -5.312   3.198   9.702  1.00  0.00           H  
ATOM    495  HG  LEU A 118      -4.849   5.077   7.680  1.00  0.00           H  
ATOM    496 HD11 LEU A 118      -4.036   2.330   6.565  1.00  0.00           H  
ATOM    497 HD12 LEU A 118      -4.794   3.619   5.554  1.00  0.00           H  
ATOM    498 HD13 LEU A 118      -3.273   4.011   6.571  1.00  0.00           H  
ATOM    499 HD21 LEU A 118      -6.727   2.787   8.002  1.00  0.00           H  
ATOM    500 HD22 LEU A 118      -6.829   4.566   8.446  1.00  0.00           H  
ATOM    501 HD23 LEU A 118      -6.827   4.013   6.681  1.00  0.00           H  
ATOM    502  N   GLU A 119      -4.037   3.934  11.987  1.00  0.00           N  
ATOM    503  CA  GLU A 119      -4.693   4.020  13.273  1.00  0.00           C  
ATOM    504  C   GLU A 119      -4.109   5.074  14.144  1.00  0.00           C  
ATOM    505  O   GLU A 119      -4.782   5.549  15.060  1.00  0.00           O  
ATOM    506  CB  GLU A 119      -4.587   2.743  14.127  1.00  0.00           C  
ATOM    507  CG  GLU A 119      -5.626   1.687  13.760  1.00  0.00           C  
ATOM    508  CD  GLU A 119      -5.390   0.455  14.620  1.00  0.00           C  
ATOM    509  OE1 GLU A 119      -4.274  -0.125  14.534  1.00  0.00           O  
ATOM    510  OE2 GLU A 119      -6.326   0.073  15.372  1.00  0.00           O  
ATOM    511  H   GLU A 119      -3.398   3.173  11.937  1.00  0.00           H  
ATOM    512  HA  GLU A 119      -5.729   4.260  13.094  1.00  0.00           H  
ATOM    513  HB2 GLU A 119      -3.561   2.329  14.026  1.00  0.00           H  
ATOM    514  HB3 GLU A 119      -4.743   3.006  15.196  1.00  0.00           H  
ATOM    515  HG2 GLU A 119      -6.649   2.079  13.943  1.00  0.00           H  
ATOM    516  HG3 GLU A 119      -5.535   1.418  12.690  1.00  0.00           H  
ATOM    517  N   GLU A 120      -2.845   5.482  13.871  1.00  0.00           N  
ATOM    518  CA  GLU A 120      -2.266   6.643  14.495  1.00  0.00           C  
ATOM    519  C   GLU A 120      -2.904   7.891  13.945  1.00  0.00           C  
ATOM    520  O   GLU A 120      -2.771   8.969  14.524  1.00  0.00           O  
ATOM    521  CB  GLU A 120      -0.748   6.822  14.278  1.00  0.00           C  
ATOM    522  CG  GLU A 120       0.152   5.665  14.739  1.00  0.00           C  
ATOM    523  CD  GLU A 120      -0.198   5.264  16.166  1.00  0.00           C  
ATOM    524  OE1 GLU A 120      -0.027   6.113  17.080  1.00  0.00           O  
ATOM    525  OE2 GLU A 120      -0.638   4.099  16.358  1.00  0.00           O  
ATOM    526  H   GLU A 120      -2.286   5.029  13.178  1.00  0.00           H  
ATOM    527  HA  GLU A 120      -2.490   6.572  15.547  1.00  0.00           H  
ATOM    528  HB2 GLU A 120      -0.574   6.977  13.195  1.00  0.00           H  
ATOM    529  HB3 GLU A 120      -0.424   7.744  14.809  1.00  0.00           H  
ATOM    530  HG2 GLU A 120       0.036   4.795  14.064  1.00  0.00           H  
ATOM    531  HG3 GLU A 120       1.216   5.979  14.695  1.00  0.00           H  
ATOM    532  N   GLY A 121      -3.616   7.748  12.807  1.00  0.00           N  
ATOM    533  CA  GLY A 121      -4.295   8.790  12.127  1.00  0.00           C  
ATOM    534  C   GLY A 121      -3.270   9.406  11.286  1.00  0.00           C  
ATOM    535  O   GLY A 121      -2.893  10.559  11.490  1.00  0.00           O  
ATOM    536  H   GLY A 121      -3.711   6.856  12.376  1.00  0.00           H  
ATOM    537  HA2 GLY A 121      -5.061   8.351  11.505  1.00  0.00           H  
ATOM    538  HA3 GLY A 121      -4.639   9.496  12.846  1.00  0.00           H  
ATOM    539  N   ASP A 122      -2.782   8.620  10.314  1.00  0.00           N  
ATOM    540  CA  ASP A 122      -1.935   9.199   9.340  1.00  0.00           C  
ATOM    541  C   ASP A 122      -2.564   8.626   8.170  1.00  0.00           C  
ATOM    542  O   ASP A 122      -3.439   7.770   8.299  1.00  0.00           O  
ATOM    543  CB  ASP A 122      -0.479   8.725   9.362  1.00  0.00           C  
ATOM    544  CG  ASP A 122       0.122   8.960  10.736  1.00  0.00           C  
ATOM    545  OD1 ASP A 122       0.138  10.137  11.178  1.00  0.00           O  
ATOM    546  OD2 ASP A 122       0.584   7.969  11.358  1.00  0.00           O  
ATOM    547  H   ASP A 122      -3.089   7.679  10.106  1.00  0.00           H  
ATOM    548  HA  ASP A 122      -2.044  10.267   9.279  1.00  0.00           H  
ATOM    549  HB2 ASP A 122      -0.453   7.651   9.098  1.00  0.00           H  
ATOM    550  HB3 ASP A 122       0.118   9.279   8.611  1.00  0.00           H  
ATOM    551  N   LYS A 123      -2.096   9.066   7.004  1.00  0.00           N  
ATOM    552  CA  LYS A 123      -2.326   8.236   5.901  1.00  0.00           C  
ATOM    553  C   LYS A 123      -1.112   7.445   5.990  1.00  0.00           C  
ATOM    554  O   LYS A 123      -0.004   7.956   6.114  1.00  0.00           O  
ATOM    555  CB  LYS A 123      -2.308   8.845   4.510  1.00  0.00           C  
ATOM    556  CG  LYS A 123      -3.108  10.133   4.373  1.00  0.00           C  
ATOM    557  CD  LYS A 123      -2.170  11.285   4.024  1.00  0.00           C  
ATOM    558  CE  LYS A 123      -1.479  11.006   2.692  1.00  0.00           C  
ATOM    559  NZ  LYS A 123      -1.020  12.257   2.059  1.00  0.00           N  
ATOM    560  H   LYS A 123      -1.305   9.676   6.928  1.00  0.00           H  
ATOM    561  HA  LYS A 123      -3.187   7.612   6.045  1.00  0.00           H  
ATOM    562  HB2 LYS A 123      -1.239   9.017   4.263  1.00  0.00           H  
ATOM    563  HB3 LYS A 123      -2.697   8.103   3.780  1.00  0.00           H  
ATOM    564  HG2 LYS A 123      -3.854  10.013   3.554  1.00  0.00           H  
ATOM    565  HG3 LYS A 123      -3.668  10.342   5.306  1.00  0.00           H  
ATOM    566  HD2 LYS A 123      -2.744  12.235   3.973  1.00  0.00           H  
ATOM    567  HD3 LYS A 123      -1.383  11.354   4.814  1.00  0.00           H  
ATOM    568  HE2 LYS A 123      -0.598  10.352   2.915  1.00  0.00           H  
ATOM    569  HE3 LYS A 123      -2.177  10.496   1.995  1.00  0.00           H  
ATOM    570  HZ1 LYS A 123      -0.354  12.743   2.694  1.00  0.00           H  
ATOM    571  HZ2 LYS A 123      -0.542  12.037   1.161  1.00  0.00           H  
ATOM    572  HZ3 LYS A 123      -1.836  12.874   1.875  1.00  0.00           H  
ATOM    573  N   ALA A 124      -1.326   6.159   5.839  1.00  0.00           N  
ATOM    574  CA  ALA A 124      -0.277   5.332   5.402  1.00  0.00           C  
ATOM    575  C   ALA A 124      -0.240   5.571   3.925  1.00  0.00           C  
ATOM    576  O   ALA A 124      -1.198   6.029   3.328  1.00  0.00           O  
ATOM    577  CB  ALA A 124      -0.657   3.891   5.658  1.00  0.00           C  
ATOM    578  H   ALA A 124      -2.248   5.787   5.907  1.00  0.00           H  
ATOM    579  HA  ALA A 124       0.649   5.602   5.880  1.00  0.00           H  
ATOM    580  HB1 ALA A 124      -1.691   3.696   5.293  1.00  0.00           H  
ATOM    581  HB2 ALA A 124       0.070   3.245   5.131  1.00  0.00           H  
ATOM    582  HB3 ALA A 124      -0.657   3.686   6.749  1.00  0.00           H  
ATOM    583  N   LYS A 125       0.871   5.339   3.245  1.00  0.00           N  
ATOM    584  CA  LYS A 125       0.791   5.366   1.823  1.00  0.00           C  
ATOM    585  C   LYS A 125       1.668   4.228   1.466  1.00  0.00           C  
ATOM    586  O   LYS A 125       2.770   4.077   1.992  1.00  0.00           O  
ATOM    587  CB  LYS A 125       1.407   6.705   1.356  1.00  0.00           C  
ATOM    588  CG  LYS A 125       1.895   6.820  -0.092  1.00  0.00           C  
ATOM    589  CD  LYS A 125       2.482   8.211  -0.383  1.00  0.00           C  
ATOM    590  CE  LYS A 125       1.419   9.283  -0.625  1.00  0.00           C  
ATOM    591  NZ  LYS A 125       2.056  10.590  -0.887  1.00  0.00           N  
ATOM    592  H   LYS A 125       1.778   5.328   3.660  1.00  0.00           H  
ATOM    593  HA  LYS A 125      -0.248   5.145   1.479  1.00  0.00           H  
ATOM    594  HB2 LYS A 125       0.670   7.513   1.559  1.00  0.00           H  
ATOM    595  HB3 LYS A 125       2.293   6.895   2.006  1.00  0.00           H  
ATOM    596  HG2 LYS A 125       2.705   6.080  -0.276  1.00  0.00           H  
ATOM    597  HG3 LYS A 125       1.068   6.614  -0.800  1.00  0.00           H  
ATOM    598  HD2 LYS A 125       3.141   8.511   0.458  1.00  0.00           H  
ATOM    599  HD3 LYS A 125       3.115   8.160  -1.294  1.00  0.00           H  
ATOM    600  HE2 LYS A 125       0.827   9.008  -1.523  1.00  0.00           H  
ATOM    601  HE3 LYS A 125       0.749   9.398   0.251  1.00  0.00           H  
ATOM    602  HZ1 LYS A 125       2.689  10.507  -1.708  1.00  0.00           H  
ATOM    603  HZ2 LYS A 125       1.323  11.300  -1.087  1.00  0.00           H  
ATOM    604  HZ3 LYS A 125       2.605  10.883  -0.053  1.00  0.00           H  
ATOM    605  N   ILE A 126       1.174   3.384   0.557  1.00  0.00           N  
ATOM    606  CA  ILE A 126       1.876   2.228   0.135  1.00  0.00           C  
ATOM    607  C   ILE A 126       2.827   2.639  -0.931  1.00  0.00           C  
ATOM    608  O   ILE A 126       2.471   3.371  -1.843  1.00  0.00           O  
ATOM    609  CB  ILE A 126       0.948   1.237  -0.496  1.00  0.00           C  
ATOM    610  CG1 ILE A 126      -0.358   1.031   0.294  1.00  0.00           C  
ATOM    611  CG2 ILE A 126       1.715  -0.071  -0.617  1.00  0.00           C  
ATOM    612  CD1 ILE A 126      -0.197   0.842   1.799  1.00  0.00           C  
ATOM    613  H   ILE A 126       0.247   3.449   0.197  1.00  0.00           H  
ATOM    614  HA  ILE A 126       2.405   1.796   0.970  1.00  0.00           H  
ATOM    615  HB  ILE A 126       0.649   1.591  -1.507  1.00  0.00           H  
ATOM    616 HG12 ILE A 126      -1.042   1.888   0.109  1.00  0.00           H  
ATOM    617 HG13 ILE A 126      -0.851   0.121  -0.116  1.00  0.00           H  
ATOM    618 HG21 ILE A 126       2.246  -0.281   0.338  1.00  0.00           H  
ATOM    619 HG22 ILE A 126       0.987  -0.887  -0.811  1.00  0.00           H  
ATOM    620 HG23 ILE A 126       2.456  -0.057  -1.442  1.00  0.00           H  
ATOM    621 HD11 ILE A 126       0.667   0.199   2.065  1.00  0.00           H  
ATOM    622 HD12 ILE A 126      -0.047   1.827   2.290  1.00  0.00           H  
ATOM    623 HD13 ILE A 126      -1.126   0.375   2.189  1.00  0.00           H  
ATOM    624  N   THR A 127       4.073   2.160  -0.843  1.00  0.00           N  
ATOM    625  CA  THR A 127       4.985   2.303  -1.930  1.00  0.00           C  
ATOM    626  C   THR A 127       5.272   0.909  -2.361  1.00  0.00           C  
ATOM    627  O   THR A 127       5.757   0.077  -1.596  1.00  0.00           O  
ATOM    628  CB  THR A 127       6.250   2.985  -1.531  1.00  0.00           C  
ATOM    629  OG1 THR A 127       5.957   4.187  -0.841  1.00  0.00           O  
ATOM    630  CG2 THR A 127       7.118   3.281  -2.763  1.00  0.00           C  
ATOM    631  H   THR A 127       4.363   1.580  -0.086  1.00  0.00           H  
ATOM    632  HA  THR A 127       4.535   2.851  -2.752  1.00  0.00           H  
ATOM    633  HB  THR A 127       6.784   2.332  -0.838  1.00  0.00           H  
ATOM    634  HG1 THR A 127       5.445   4.722  -1.452  1.00  0.00           H  
ATOM    635 HG21 THR A 127       6.496   3.731  -3.567  1.00  0.00           H  
ATOM    636 HG22 THR A 127       7.929   3.989  -2.496  1.00  0.00           H  
ATOM    637 HG23 THR A 127       7.588   2.346  -3.136  1.00  0.00           H  
ATOM    638  N   LEU A 128       4.978   0.631  -3.634  1.00  0.00           N  
ATOM    639  CA  LEU A 128       5.455  -0.569  -4.258  1.00  0.00           C  
ATOM    640  C   LEU A 128       6.869  -0.324  -4.578  1.00  0.00           C  
ATOM    641  O   LEU A 128       7.258   0.811  -4.812  1.00  0.00           O  
ATOM    642  CB  LEU A 128       4.851  -0.831  -5.628  1.00  0.00           C  
ATOM    643  CG  LEU A 128       4.144  -2.172  -5.807  1.00  0.00           C  
ATOM    644  CD1 LEU A 128       4.987  -3.430  -5.544  1.00  0.00           C  
ATOM    645  CD2 LEU A 128       2.866  -2.100  -4.978  1.00  0.00           C  
ATOM    646  H   LEU A 128       4.524   1.321  -4.211  1.00  0.00           H  
ATOM    647  HA  LEU A 128       5.355  -1.401  -3.579  1.00  0.00           H  
ATOM    648  HB2 LEU A 128       4.070  -0.069  -5.789  1.00  0.00           H  
ATOM    649  HB3 LEU A 128       5.621  -0.651  -6.398  1.00  0.00           H  
ATOM    650  HG  LEU A 128       3.830  -2.221  -6.875  1.00  0.00           H  
ATOM    651 HD11 LEU A 128       5.894  -3.416  -6.187  1.00  0.00           H  
ATOM    652 HD12 LEU A 128       5.292  -3.488  -4.483  1.00  0.00           H  
ATOM    653 HD13 LEU A 128       4.393  -4.337  -5.788  1.00  0.00           H  
ATOM    654 HD21 LEU A 128       2.270  -1.238  -5.375  1.00  0.00           H  
ATOM    655 HD22 LEU A 128       2.283  -3.038  -5.071  1.00  0.00           H  
ATOM    656 HD23 LEU A 128       3.082  -1.927  -3.904  1.00  0.00           H  
ATOM    657  N   ARG A 129       7.662  -1.390  -4.664  1.00  0.00           N  
ATOM    658  CA  ARG A 129       9.027  -1.309  -4.950  1.00  0.00           C  
ATOM    659  C   ARG A 129       9.101  -2.557  -5.705  1.00  0.00           C  
ATOM    660  O   ARG A 129       9.175  -3.657  -5.158  1.00  0.00           O  
ATOM    661  CB  ARG A 129       9.967  -1.358  -3.750  1.00  0.00           C  
ATOM    662  CG  ARG A 129      11.421  -1.149  -4.202  1.00  0.00           C  
ATOM    663  CD  ARG A 129      12.466  -1.830  -3.311  1.00  0.00           C  
ATOM    664  NE  ARG A 129      12.203  -3.302  -3.295  1.00  0.00           N  
ATOM    665  CZ  ARG A 129      12.619  -4.135  -4.294  1.00  0.00           C  
ATOM    666  NH1 ARG A 129      13.351  -3.664  -5.345  1.00  0.00           N  
ATOM    667  NH2 ARG A 129      12.286  -5.458  -4.245  1.00  0.00           N  
ATOM    668  H   ARG A 129       7.342  -2.311  -4.809  1.00  0.00           H  
ATOM    669  HA  ARG A 129       9.204  -0.491  -5.621  1.00  0.00           H  
ATOM    670  HB2 ARG A 129       9.692  -0.556  -3.033  1.00  0.00           H  
ATOM    671  HB3 ARG A 129       9.807  -2.329  -3.239  1.00  0.00           H  
ATOM    672  HG2 ARG A 129      11.533  -1.514  -5.249  1.00  0.00           H  
ATOM    673  HG3 ARG A 129      11.618  -0.054  -4.233  1.00  0.00           H  
ATOM    674  HD2 ARG A 129      13.495  -1.648  -3.683  1.00  0.00           H  
ATOM    675  HD3 ARG A 129      12.383  -1.459  -2.268  1.00  0.00           H  
ATOM    676  HE  ARG A 129      11.668  -3.684  -2.541  1.00  0.00           H  
ATOM    677 HH11 ARG A 129      13.590  -2.695  -5.392  1.00  0.00           H  
ATOM    678 HH12 ARG A 129      13.643  -4.288  -6.072  1.00  0.00           H  
ATOM    679 HH21 ARG A 129      11.747  -5.810  -3.478  1.00  0.00           H  
ATOM    680 HH22 ARG A 129      12.582  -6.076  -4.973  1.00  0.00           H  
ATOM    681  N   PHE A 130       9.014  -2.350  -7.011  1.00  0.00           N  
ATOM    682  CA  PHE A 130       9.098  -3.391  -7.971  1.00  0.00           C  
ATOM    683  C   PHE A 130      10.509  -3.851  -7.961  1.00  0.00           C  
ATOM    684  O   PHE A 130      11.436  -3.061  -8.144  1.00  0.00           O  
ATOM    685  CB  PHE A 130       8.854  -2.842  -9.335  1.00  0.00           C  
ATOM    686  CG  PHE A 130       7.464  -2.419  -9.376  1.00  0.00           C  
ATOM    687  CD1 PHE A 130       6.526  -3.392  -9.608  1.00  0.00           C  
ATOM    688  CD2 PHE A 130       7.103  -1.098  -9.191  1.00  0.00           C  
ATOM    689  CE1 PHE A 130       5.198  -3.024  -9.552  1.00  0.00           C  
ATOM    690  CE2 PHE A 130       5.772  -0.748  -9.226  1.00  0.00           C  
ATOM    691  CZ  PHE A 130       4.814  -1.726  -9.343  1.00  0.00           C  
ATOM    692  H   PHE A 130       8.995  -1.405  -7.353  1.00  0.00           H  
ATOM    693  HA  PHE A 130       8.361  -4.181  -7.828  1.00  0.00           H  
ATOM    694  HB2 PHE A 130       9.482  -1.956  -9.441  1.00  0.00           H  
ATOM    695  HB3 PHE A 130       8.987  -3.613 -10.112  1.00  0.00           H  
ATOM    696  HD1 PHE A 130       6.842  -4.440  -9.772  1.00  0.00           H  
ATOM    697  HD2 PHE A 130       7.859  -0.344  -8.989  1.00  0.00           H  
ATOM    698  HE1 PHE A 130       4.415  -3.737  -9.706  1.00  0.00           H  
ATOM    699  HE2 PHE A 130       5.480   0.288  -9.181  1.00  0.00           H  
ATOM    700  HZ  PHE A 130       3.750  -1.516  -9.284  1.00  0.00           H  
ATOM    701  N   ARG A 131      10.676  -5.164  -7.767  1.00  0.00           N  
ATOM    702  CA  ARG A 131      11.885  -5.843  -8.135  1.00  0.00           C  
ATOM    703  C   ARG A 131      11.682  -5.943  -9.597  1.00  0.00           C  
ATOM    704  O   ARG A 131      10.785  -6.661 -10.040  1.00  0.00           O  
ATOM    705  CB  ARG A 131      12.064  -7.252  -7.527  1.00  0.00           C  
ATOM    706  CG  ARG A 131      13.342  -7.998  -7.959  1.00  0.00           C  
ATOM    707  CD  ARG A 131      14.656  -7.274  -7.634  1.00  0.00           C  
ATOM    708  NE  ARG A 131      14.741  -7.089  -6.157  1.00  0.00           N  
ATOM    709  CZ  ARG A 131      15.772  -6.385  -5.605  1.00  0.00           C  
ATOM    710  NH1 ARG A 131      16.723  -5.818  -6.404  1.00  0.00           N  
ATOM    711  NH2 ARG A 131      15.846  -6.240  -4.249  1.00  0.00           N  
ATOM    712  H   ARG A 131       9.860  -5.707  -7.627  1.00  0.00           H  
ATOM    713  HA  ARG A 131      12.721  -5.196  -7.916  1.00  0.00           H  
ATOM    714  HB2 ARG A 131      12.055  -7.164  -6.420  1.00  0.00           H  
ATOM    715  HB3 ARG A 131      11.195  -7.879  -7.817  1.00  0.00           H  
ATOM    716  HG2 ARG A 131      13.351  -8.986  -7.447  1.00  0.00           H  
ATOM    717  HG3 ARG A 131      13.309  -8.197  -9.052  1.00  0.00           H  
ATOM    718  HD2 ARG A 131      15.525  -7.887  -7.956  1.00  0.00           H  
ATOM    719  HD3 ARG A 131      14.698  -6.279  -8.123  1.00  0.00           H  
ATOM    720  HE  ARG A 131      14.040  -7.490  -5.567  1.00  0.00           H  
ATOM    721 HH11 ARG A 131      16.663  -5.916  -7.398  1.00  0.00           H  
ATOM    722 HH12 ARG A 131      17.471  -5.297  -5.996  1.00  0.00           H  
ATOM    723 HH21 ARG A 131      15.146  -6.649  -3.665  1.00  0.00           H  
ATOM    724 HH22 ARG A 131      16.599  -5.721  -3.843  1.00  0.00           H  
ATOM    725  N   GLY A 132      12.465  -5.138 -10.344  1.00  0.00           N  
ATOM    726  CA  GLY A 132      12.081  -4.768 -11.665  1.00  0.00           C  
ATOM    727  C   GLY A 132      12.206  -5.880 -12.613  1.00  0.00           C  
ATOM    728  O   GLY A 132      13.294  -6.396 -12.865  1.00  0.00           O  
ATOM    729  H   GLY A 132      13.227  -4.628  -9.952  1.00  0.00           H  
ATOM    730  HA2 GLY A 132      11.040  -4.486 -11.615  1.00  0.00           H  
ATOM    731  HA3 GLY A 132      12.710  -3.979 -12.011  1.00  0.00           H  
ATOM    732  N   ARG A 133      11.032  -6.227 -13.163  1.00  0.00           N  
ATOM    733  CA  ARG A 133      11.007  -7.146 -14.284  1.00  0.00           C  
ATOM    734  C   ARG A 133      10.431  -6.445 -15.473  1.00  0.00           C  
ATOM    735  O   ARG A 133       9.966  -7.049 -16.439  1.00  0.00           O  
ATOM    736  CB  ARG A 133      10.312  -8.498 -14.010  1.00  0.00           C  
ATOM    737  CG  ARG A 133      10.843  -9.626 -14.911  1.00  0.00           C  
ATOM    738  CD  ARG A 133      10.207 -10.990 -14.647  1.00  0.00           C  
ATOM    739  NE  ARG A 133      10.783 -11.928 -15.654  1.00  0.00           N  
ATOM    740  CZ  ARG A 133      10.404 -13.238 -15.695  1.00  0.00           C  
ATOM    741  NH1 ARG A 133       9.512 -13.726 -14.784  1.00  0.00           N  
ATOM    742  NH2 ARG A 133      10.920 -14.063 -16.652  1.00  0.00           N  
ATOM    743  H   ARG A 133      10.213  -5.743 -12.812  1.00  0.00           H  
ATOM    744  HA  ARG A 133      12.032  -7.345 -14.537  1.00  0.00           H  
ATOM    745  HB2 ARG A 133      10.520  -8.788 -12.955  1.00  0.00           H  
ATOM    746  HB3 ARG A 133       9.215  -8.390 -14.128  1.00  0.00           H  
ATOM    747  HG2 ARG A 133      10.666  -9.372 -15.978  1.00  0.00           H  
ATOM    748  HG3 ARG A 133      11.942  -9.712 -14.763  1.00  0.00           H  
ATOM    749  HD2 ARG A 133      10.452 -11.360 -13.630  1.00  0.00           H  
ATOM    750  HD3 ARG A 133       9.106 -10.952 -14.792  1.00  0.00           H  
ATOM    751  HE  ARG A 133      11.441 -11.584 -16.324  1.00  0.00           H  
ATOM    752 HH11 ARG A 133       9.139 -13.122 -14.080  1.00  0.00           H  
ATOM    753 HH12 ARG A 133       9.239 -14.688 -14.817  1.00  0.00           H  
ATOM    754 HH21 ARG A 133      11.571 -13.705 -17.323  1.00  0.00           H  
ATOM    755 HH22 ARG A 133      10.643 -15.023 -16.688  1.00  0.00           H  
ATOM    756  N   GLU A 134      10.462  -5.109 -15.386  1.00  0.00           N  
ATOM    757  CA  GLU A 134       9.914  -4.192 -16.346  1.00  0.00           C  
ATOM    758  C   GLU A 134      10.227  -2.879 -15.710  1.00  0.00           C  
ATOM    759  O   GLU A 134      10.096  -1.818 -16.320  1.00  0.00           O  
ATOM    760  CB  GLU A 134       8.381  -4.320 -16.535  1.00  0.00           C  
ATOM    761  CG  GLU A 134       7.774  -3.413 -17.612  1.00  0.00           C  
ATOM    762  CD  GLU A 134       6.383  -3.946 -17.932  1.00  0.00           C  
ATOM    763  OE1 GLU A 134       5.563  -4.087 -16.987  1.00  0.00           O  
ATOM    764  OE2 GLU A 134       6.126  -4.225 -19.134  1.00  0.00           O  
ATOM    765  H   GLU A 134      10.912  -4.711 -14.594  1.00  0.00           H  
ATOM    766  HA  GLU A 134      10.453  -4.302 -17.275  1.00  0.00           H  
ATOM    767  HB2 GLU A 134       8.143  -5.365 -16.838  1.00  0.00           H  
ATOM    768  HB3 GLU A 134       7.875  -4.128 -15.564  1.00  0.00           H  
ATOM    769  HG2 GLU A 134       7.699  -2.365 -17.251  1.00  0.00           H  
ATOM    770  HG3 GLU A 134       8.394  -3.441 -18.532  1.00  0.00           H  
ATOM    771  N   MET A 135      10.641  -2.977 -14.419  1.00  0.00           N  
ATOM    772  CA  MET A 135      10.845  -1.935 -13.445  1.00  0.00           C  
ATOM    773  C   MET A 135       9.560  -1.497 -12.820  1.00  0.00           C  
ATOM    774  O   MET A 135       9.583  -0.691 -11.896  1.00  0.00           O  
ATOM    775  CB  MET A 135      11.638  -0.691 -13.898  1.00  0.00           C  
ATOM    776  CG  MET A 135      13.089  -1.014 -14.285  1.00  0.00           C  
ATOM    777  SD  MET A 135      14.062   0.470 -14.666  1.00  0.00           S  
ATOM    778  CE  MET A 135      15.648  -0.407 -14.775  1.00  0.00           C  
ATOM    779  H   MET A 135      10.777  -3.883 -14.028  1.00  0.00           H  
ATOM    780  HA  MET A 135      11.426  -2.378 -12.656  1.00  0.00           H  
ATOM    781  HB2 MET A 135      11.124  -0.185 -14.740  1.00  0.00           H  
ATOM    782  HB3 MET A 135      11.671   0.032 -13.054  1.00  0.00           H  
ATOM    783  HG2 MET A 135      13.554  -1.559 -13.435  1.00  0.00           H  
ATOM    784  HG3 MET A 135      13.087  -1.702 -15.157  1.00  0.00           H  
ATOM    785  HE1 MET A 135      15.617  -1.189 -15.564  1.00  0.00           H  
ATOM    786  HE2 MET A 135      16.473   0.297 -15.019  1.00  0.00           H  
ATOM    787  HE3 MET A 135      15.893  -0.902 -13.811  1.00  0.00           H  
ATOM    788  N   ALA A 136       8.400  -2.000 -13.281  1.00  0.00           N  
ATOM    789  CA  ALA A 136       7.187  -1.310 -12.986  1.00  0.00           C  
ATOM    790  C   ALA A 136       6.056  -2.064 -13.587  1.00  0.00           C  
ATOM    791  O   ALA A 136       5.936  -2.142 -14.808  1.00  0.00           O  
ATOM    792  CB  ALA A 136       7.187   0.094 -13.602  1.00  0.00           C  
ATOM    793  H   ALA A 136       8.346  -2.746 -13.939  1.00  0.00           H  
ATOM    794  HA  ALA A 136       7.054  -1.270 -11.917  1.00  0.00           H  
ATOM    795  HB1 ALA A 136       7.549   0.065 -14.649  1.00  0.00           H  
ATOM    796  HB2 ALA A 136       6.168   0.515 -13.589  1.00  0.00           H  
ATOM    797  HB3 ALA A 136       7.837   0.761 -12.994  1.00  0.00           H  
ATOM    798  N   HIS A 137       5.199  -2.638 -12.712  1.00  0.00           N  
ATOM    799  CA  HIS A 137       4.081  -3.431 -13.141  1.00  0.00           C  
ATOM    800  C   HIS A 137       2.803  -3.054 -12.475  1.00  0.00           C  
ATOM    801  O   HIS A 137       2.798  -2.565 -11.352  1.00  0.00           O  
ATOM    802  CB  HIS A 137       4.231  -4.926 -13.014  1.00  0.00           C  
ATOM    803  CG  HIS A 137       5.590  -5.410 -13.384  1.00  0.00           C  
ATOM    804  ND1 HIS A 137       5.846  -6.291 -14.411  1.00  0.00           N  
ATOM    805  CD2 HIS A 137       6.776  -5.220 -12.751  1.00  0.00           C  
ATOM    806  CE1 HIS A 137       7.164  -6.597 -14.335  1.00  0.00           C  
ATOM    807  NE2 HIS A 137       7.767  -5.970 -13.343  1.00  0.00           N  
ATOM    808  H   HIS A 137       5.313  -2.521 -11.730  1.00  0.00           H  
ATOM    809  HA  HIS A 137       3.991  -3.347 -14.171  1.00  0.00           H  
ATOM    810  HB2 HIS A 137       3.970  -5.215 -11.984  1.00  0.00           H  
ATOM    811  HB3 HIS A 137       3.496  -5.417 -13.684  1.00  0.00           H  
ATOM    812  HD1 HIS A 137       5.175  -6.648 -15.064  1.00  0.00           H  
ATOM    813  HD2 HIS A 137       7.007  -4.571 -11.918  1.00  0.00           H  
ATOM    814  HE1 HIS A 137       7.647  -7.289 -15.022  1.00  0.00           H  
ATOM    815  N   GLN A 138       1.663  -3.335 -13.137  1.00  0.00           N  
ATOM    816  CA  GLN A 138       0.403  -3.395 -12.445  1.00  0.00           C  
ATOM    817  C   GLN A 138       0.008  -4.838 -12.406  1.00  0.00           C  
ATOM    818  O   GLN A 138      -1.131  -5.188 -12.705  1.00  0.00           O  
ATOM    819  CB  GLN A 138      -0.724  -2.558 -13.079  1.00  0.00           C  
ATOM    820  CG  GLN A 138      -0.477  -1.048 -12.962  1.00  0.00           C  
ATOM    821  CD  GLN A 138      -1.724  -0.322 -13.462  1.00  0.00           C  
ATOM    822  OE1 GLN A 138      -2.812  -0.453 -12.886  1.00  0.00           O  
ATOM    823  NE2 GLN A 138      -1.546   0.468 -14.563  1.00  0.00           N  
ATOM    824  H   GLN A 138       1.663  -3.671 -14.076  1.00  0.00           H  
ATOM    825  HA  GLN A 138       0.538  -3.067 -11.426  1.00  0.00           H  
ATOM    826  HB2 GLN A 138      -0.846  -2.838 -14.147  1.00  0.00           H  
ATOM    827  HB3 GLN A 138      -1.675  -2.781 -12.547  1.00  0.00           H  
ATOM    828  HG2 GLN A 138      -0.299  -0.776 -11.901  1.00  0.00           H  
ATOM    829  HG3 GLN A 138       0.403  -0.747 -13.567  1.00  0.00           H  
ATOM    830 HE21 GLN A 138      -0.642   0.543 -14.985  1.00  0.00           H  
ATOM    831 HE22 GLN A 138      -2.318   0.976 -14.942  1.00  0.00           H  
ATOM    832  N   GLN A 139       0.971  -5.715 -12.047  1.00  0.00           N  
ATOM    833  CA  GLN A 139       0.718  -7.105 -11.812  1.00  0.00           C  
ATOM    834  C   GLN A 139       1.362  -7.359 -10.506  1.00  0.00           C  
ATOM    835  O   GLN A 139       0.722  -7.851  -9.574  1.00  0.00           O  
ATOM    836  CB  GLN A 139       1.393  -8.071 -12.810  1.00  0.00           C  
ATOM    837  CG  GLN A 139       1.363  -7.583 -14.256  1.00  0.00           C  
ATOM    838  CD  GLN A 139       2.061  -8.628 -15.120  1.00  0.00           C  
ATOM    839  OE1 GLN A 139       1.570  -9.750 -15.293  1.00  0.00           O  
ATOM    840  NE2 GLN A 139       3.249  -8.231 -15.670  1.00  0.00           N  
ATOM    841  H   GLN A 139       1.903  -5.414 -11.858  1.00  0.00           H  
ATOM    842  HA  GLN A 139      -0.353  -7.231 -11.719  1.00  0.00           H  
ATOM    843  HB2 GLN A 139       2.468  -8.202 -12.561  1.00  0.00           H  
ATOM    844  HB3 GLN A 139       0.924  -9.068 -12.712  1.00  0.00           H  
ATOM    845  HG2 GLN A 139       0.325  -7.419 -14.604  1.00  0.00           H  
ATOM    846  HG3 GLN A 139       1.938  -6.634 -14.302  1.00  0.00           H  
ATOM    847 HE21 GLN A 139       3.597  -7.311 -15.492  1.00  0.00           H  
ATOM    848 HE22 GLN A 139       3.771  -8.862 -16.244  1.00  0.00           H  
ATOM    849  N   ILE A 140       2.670  -6.997 -10.452  1.00  0.00           N  
ATOM    850  CA  ILE A 140       3.484  -6.880  -9.290  1.00  0.00           C  
ATOM    851  C   ILE A 140       2.784  -6.046  -8.278  1.00  0.00           C  
ATOM    852  O   ILE A 140       2.652  -6.455  -7.124  1.00  0.00           O  
ATOM    853  CB  ILE A 140       4.867  -6.391  -9.598  1.00  0.00           C  
ATOM    854  CG1 ILE A 140       5.742  -7.512 -10.198  1.00  0.00           C  
ATOM    855  CG2 ILE A 140       5.516  -6.009  -8.248  1.00  0.00           C  
ATOM    856  CD1 ILE A 140       5.313  -8.134 -11.515  1.00  0.00           C  
ATOM    857  H   ILE A 140       3.203  -6.746 -11.267  1.00  0.00           H  
ATOM    858  HA  ILE A 140       3.659  -7.830  -8.863  1.00  0.00           H  
ATOM    859  HB  ILE A 140       4.839  -5.551 -10.360  1.00  0.00           H  
ATOM    860 HG12 ILE A 140       6.730  -7.047 -10.378  1.00  0.00           H  
ATOM    861 HG13 ILE A 140       5.840  -8.326  -9.456  1.00  0.00           H  
ATOM    862 HG21 ILE A 140       5.307  -6.778  -7.476  1.00  0.00           H  
ATOM    863 HG22 ILE A 140       6.619  -5.963  -8.365  1.00  0.00           H  
ATOM    864 HG23 ILE A 140       5.187  -5.023  -7.866  1.00  0.00           H  
ATOM    865 HD11 ILE A 140       4.946  -7.329 -12.172  1.00  0.00           H  
ATOM    866 HD12 ILE A 140       6.188  -8.622 -11.992  1.00  0.00           H  
ATOM    867 HD13 ILE A 140       4.508  -8.880 -11.361  1.00  0.00           H  
ATOM    868  N   GLY A 141       2.351  -4.849  -8.710  1.00  0.00           N  
ATOM    869  CA  GLY A 141       1.734  -3.916  -7.842  1.00  0.00           C  
ATOM    870  C   GLY A 141       0.414  -4.395  -7.385  1.00  0.00           C  
ATOM    871  O   GLY A 141       0.201  -4.518  -6.189  1.00  0.00           O  
ATOM    872  H   GLY A 141       2.478  -4.555  -9.653  1.00  0.00           H  
ATOM    873  HA2 GLY A 141       2.384  -3.840  -6.993  1.00  0.00           H  
ATOM    874  HA3 GLY A 141       1.605  -2.993  -8.365  1.00  0.00           H  
ATOM    875  N   MET A 142      -0.510  -4.638  -8.325  1.00  0.00           N  
ATOM    876  CA  MET A 142      -1.897  -4.714  -8.007  1.00  0.00           C  
ATOM    877  C   MET A 142      -2.360  -6.117  -7.665  1.00  0.00           C  
ATOM    878  O   MET A 142      -3.552  -6.326  -7.478  1.00  0.00           O  
ATOM    879  CB  MET A 142      -2.692  -4.014  -9.118  1.00  0.00           C  
ATOM    880  CG  MET A 142      -3.290  -4.930 -10.177  1.00  0.00           C  
ATOM    881  SD  MET A 142      -4.191  -4.071 -11.506  1.00  0.00           S  
ATOM    882  CE  MET A 142      -5.554  -3.422 -10.494  1.00  0.00           C  
ATOM    883  H   MET A 142      -0.304  -4.663  -9.296  1.00  0.00           H  
ATOM    884  HA  MET A 142      -2.090  -4.084  -7.138  1.00  0.00           H  
ATOM    885  HB2 MET A 142      -3.506  -3.428  -8.641  1.00  0.00           H  
ATOM    886  HB3 MET A 142      -1.996  -3.311  -9.620  1.00  0.00           H  
ATOM    887  HG2 MET A 142      -2.518  -5.599 -10.602  1.00  0.00           H  
ATOM    888  HG3 MET A 142      -3.972  -5.562  -9.597  1.00  0.00           H  
ATOM    889  HE1 MET A 142      -6.019  -4.229  -9.889  1.00  0.00           H  
ATOM    890  HE2 MET A 142      -5.203  -2.630  -9.800  1.00  0.00           H  
ATOM    891  HE3 MET A 142      -6.344  -2.980 -11.138  1.00  0.00           H  
ATOM    892  N   GLU A 143      -1.482  -7.136  -7.551  1.00  0.00           N  
ATOM    893  CA  GLU A 143      -1.806  -8.139  -6.566  1.00  0.00           C  
ATOM    894  C   GLU A 143      -1.790  -7.639  -5.200  1.00  0.00           C  
ATOM    895  O   GLU A 143      -2.749  -7.837  -4.458  1.00  0.00           O  
ATOM    896  CB  GLU A 143      -0.933  -9.412  -6.504  1.00  0.00           C  
ATOM    897  CG  GLU A 143      -1.686 -10.684  -6.075  1.00  0.00           C  
ATOM    898  CD  GLU A 143      -2.313 -11.368  -7.278  1.00  0.00           C  
ATOM    899  OE1 GLU A 143      -3.218 -10.763  -7.910  1.00  0.00           O  
ATOM    900  OE2 GLU A 143      -1.895 -12.519  -7.580  1.00  0.00           O  
ATOM    901  H   GLU A 143      -0.537  -7.096  -7.874  1.00  0.00           H  
ATOM    902  HA  GLU A 143      -2.838  -8.376  -6.754  1.00  0.00           H  
ATOM    903  HB2 GLU A 143      -0.520  -9.592  -7.522  1.00  0.00           H  
ATOM    904  HB3 GLU A 143      -0.069  -9.259  -5.834  1.00  0.00           H  
ATOM    905  HG2 GLU A 143      -0.967 -11.359  -5.553  1.00  0.00           H  
ATOM    906  HG3 GLU A 143      -2.447 -10.444  -5.301  1.00  0.00           H  
ATOM    907  N   VAL A 144      -0.628  -7.079  -4.862  1.00  0.00           N  
ATOM    908  CA  VAL A 144      -0.241  -6.806  -3.536  1.00  0.00           C  
ATOM    909  C   VAL A 144      -1.103  -5.763  -3.042  1.00  0.00           C  
ATOM    910  O   VAL A 144      -1.900  -6.073  -2.176  1.00  0.00           O  
ATOM    911  CB  VAL A 144       1.210  -6.542  -3.420  1.00  0.00           C  
ATOM    912  CG1 VAL A 144       1.529  -6.437  -1.927  1.00  0.00           C  
ATOM    913  CG2 VAL A 144       1.760  -7.842  -4.008  1.00  0.00           C  
ATOM    914  H   VAL A 144       0.082  -6.924  -5.544  1.00  0.00           H  
ATOM    915  HA  VAL A 144      -0.434  -7.672  -2.928  1.00  0.00           H  
ATOM    916  HB  VAL A 144       1.545  -5.654  -4.010  1.00  0.00           H  
ATOM    917 HG11 VAL A 144       0.954  -7.199  -1.365  1.00  0.00           H  
ATOM    918 HG12 VAL A 144       2.603  -6.654  -1.763  1.00  0.00           H  
ATOM    919 HG13 VAL A 144       1.282  -5.432  -1.525  1.00  0.00           H  
ATOM    920 HG21 VAL A 144       1.084  -8.660  -3.654  1.00  0.00           H  
ATOM    921 HG22 VAL A 144       1.712  -7.814  -5.115  1.00  0.00           H  
ATOM    922 HG23 VAL A 144       2.801  -8.022  -3.683  1.00  0.00           H  
ATOM    923  N   LEU A 145      -0.984  -4.560  -3.617  1.00  0.00           N  
ATOM    924  CA  LEU A 145      -1.730  -3.363  -3.335  1.00  0.00           C  
ATOM    925  C   LEU A 145      -3.155  -3.595  -3.074  1.00  0.00           C  
ATOM    926  O   LEU A 145      -3.671  -3.201  -2.031  1.00  0.00           O  
ATOM    927  CB  LEU A 145      -1.766  -2.406  -4.523  1.00  0.00           C  
ATOM    928  CG  LEU A 145      -0.476  -1.623  -4.724  1.00  0.00           C  
ATOM    929  CD1 LEU A 145      -0.651  -0.604  -5.858  1.00  0.00           C  
ATOM    930  CD2 LEU A 145      -0.023  -1.006  -3.396  1.00  0.00           C  
ATOM    931  H   LEU A 145      -0.354  -4.510  -4.382  1.00  0.00           H  
ATOM    932  HA  LEU A 145      -1.324  -2.921  -2.442  1.00  0.00           H  
ATOM    933  HB2 LEU A 145      -1.990  -2.968  -5.452  1.00  0.00           H  
ATOM    934  HB3 LEU A 145      -2.590  -1.684  -4.360  1.00  0.00           H  
ATOM    935  HG  LEU A 145       0.305  -2.341  -5.041  1.00  0.00           H  
ATOM    936 HD11 LEU A 145      -1.535   0.035  -5.669  1.00  0.00           H  
ATOM    937 HD12 LEU A 145       0.252   0.036  -5.951  1.00  0.00           H  
ATOM    938 HD13 LEU A 145      -0.816  -1.140  -6.818  1.00  0.00           H  
ATOM    939 HD21 LEU A 145      -0.897  -0.542  -2.894  1.00  0.00           H  
ATOM    940 HD22 LEU A 145       0.359  -1.801  -2.716  1.00  0.00           H  
ATOM    941 HD23 LEU A 145       0.774  -0.254  -3.551  1.00  0.00           H  
ATOM    942  N   ASN A 146      -3.796  -4.223  -4.065  1.00  0.00           N  
ATOM    943  CA  ASN A 146      -5.164  -4.664  -4.057  1.00  0.00           C  
ATOM    944  C   ASN A 146      -5.560  -5.508  -2.921  1.00  0.00           C  
ATOM    945  O   ASN A 146      -6.624  -5.284  -2.355  1.00  0.00           O  
ATOM    946  CB  ASN A 146      -5.341  -5.400  -5.326  1.00  0.00           C  
ATOM    947  CG  ASN A 146      -6.496  -5.075  -6.265  1.00  0.00           C  
ATOM    948  OD1 ASN A 146      -7.305  -4.158  -6.104  1.00  0.00           O  
ATOM    949  ND2 ASN A 146      -6.511  -5.944  -7.329  1.00  0.00           N  
ATOM    950  H   ASN A 146      -3.242  -4.488  -4.867  1.00  0.00           H  
ATOM    951  HA  ASN A 146      -5.846  -3.865  -4.123  1.00  0.00           H  
ATOM    952  HB2 ASN A 146      -4.430  -5.016  -5.841  1.00  0.00           H  
ATOM    953  HB3 ASN A 146      -5.284  -6.460  -5.118  1.00  0.00           H  
ATOM    954 HD21 ASN A 146      -5.823  -6.669  -7.377  1.00  0.00           H  
ATOM    955 HD22 ASN A 146      -7.146  -5.852  -8.086  1.00  0.00           H  
ATOM    956  N   ARG A 147      -4.731  -6.503  -2.560  1.00  0.00           N  
ATOM    957  CA  ARG A 147      -5.062  -7.340  -1.457  1.00  0.00           C  
ATOM    958  C   ARG A 147      -4.674  -6.737  -0.149  1.00  0.00           C  
ATOM    959  O   ARG A 147      -5.103  -7.229   0.893  1.00  0.00           O  
ATOM    960  CB  ARG A 147      -4.384  -8.677  -1.686  1.00  0.00           C  
ATOM    961  CG  ARG A 147      -4.278  -9.677  -0.550  1.00  0.00           C  
ATOM    962  CD  ARG A 147      -4.186 -11.131  -1.013  1.00  0.00           C  
ATOM    963  NE  ARG A 147      -2.924 -11.272  -1.796  1.00  0.00           N  
ATOM    964  CZ  ARG A 147      -2.453 -12.503  -2.151  1.00  0.00           C  
ATOM    965  NH1 ARG A 147      -3.147 -13.630  -1.820  1.00  0.00           N  
ATOM    966  NH2 ARG A 147      -1.278 -12.606  -2.839  1.00  0.00           N  
ATOM    967  H   ARG A 147      -3.856  -6.727  -3.026  1.00  0.00           H  
ATOM    968  HA  ARG A 147      -6.122  -7.494  -1.475  1.00  0.00           H  
ATOM    969  HB2 ARG A 147      -4.971  -9.140  -2.497  1.00  0.00           H  
ATOM    970  HB3 ARG A 147      -3.364  -8.404  -1.970  1.00  0.00           H  
ATOM    971  HG2 ARG A 147      -3.370  -9.448   0.058  1.00  0.00           H  
ATOM    972  HG3 ARG A 147      -5.199  -9.491   0.018  1.00  0.00           H  
ATOM    973  HD2 ARG A 147      -4.140 -11.813  -0.138  1.00  0.00           H  
ATOM    974  HD3 ARG A 147      -5.039 -11.404  -1.668  1.00  0.00           H  
ATOM    975  HE  ARG A 147      -2.390 -10.457  -2.019  1.00  0.00           H  
ATOM    976 HH11 ARG A 147      -4.006 -13.555  -1.313  1.00  0.00           H  
ATOM    977 HH12 ARG A 147      -2.796 -14.530  -2.079  1.00  0.00           H  
ATOM    978 HH21 ARG A 147      -0.768 -11.783  -3.086  1.00  0.00           H  
ATOM    979 HH22 ARG A 147      -0.930 -13.507  -3.101  1.00  0.00           H  
ATOM    980  N   VAL A 148      -3.853  -5.661  -0.145  1.00  0.00           N  
ATOM    981  CA  VAL A 148      -3.525  -5.050   1.077  1.00  0.00           C  
ATOM    982  C   VAL A 148      -4.723  -4.270   1.454  1.00  0.00           C  
ATOM    983  O   VAL A 148      -5.059  -4.227   2.626  1.00  0.00           O  
ATOM    984  CB  VAL A 148      -2.415  -4.067   1.062  1.00  0.00           C  
ATOM    985  CG1 VAL A 148      -1.873  -4.015   2.474  1.00  0.00           C  
ATOM    986  CG2 VAL A 148      -1.293  -4.485   0.149  1.00  0.00           C  
ATOM    987  H   VAL A 148      -3.483  -5.170  -0.932  1.00  0.00           H  
ATOM    988  HA  VAL A 148      -3.290  -5.834   1.773  1.00  0.00           H  
ATOM    989  HB  VAL A 148      -2.807  -3.116   0.674  1.00  0.00           H  
ATOM    990 HG11 VAL A 148      -2.688  -3.908   3.218  1.00  0.00           H  
ATOM    991 HG12 VAL A 148      -1.317  -4.973   2.647  1.00  0.00           H  
ATOM    992 HG13 VAL A 148      -1.169  -3.171   2.567  1.00  0.00           H  
ATOM    993 HG21 VAL A 148      -1.102  -5.567   0.247  1.00  0.00           H  
ATOM    994 HG22 VAL A 148      -1.588  -4.230  -0.872  1.00  0.00           H  
ATOM    995 HG23 VAL A 148      -0.374  -3.921   0.345  1.00  0.00           H  
ATOM    996  N   LYS A 149      -5.357  -3.622   0.451  1.00  0.00           N  
ATOM    997  CA  LYS A 149      -6.558  -2.882   0.613  1.00  0.00           C  
ATOM    998  C   LYS A 149      -7.679  -3.701   1.027  1.00  0.00           C  
ATOM    999  O   LYS A 149      -8.358  -3.292   1.939  1.00  0.00           O  
ATOM   1000  CB  LYS A 149      -7.102  -2.276  -0.674  1.00  0.00           C  
ATOM   1001  CG  LYS A 149      -8.311  -1.348  -0.489  1.00  0.00           C  
ATOM   1002  CD  LYS A 149      -8.070  -0.149   0.441  1.00  0.00           C  
ATOM   1003  CE  LYS A 149      -6.833   0.685   0.081  1.00  0.00           C  
ATOM   1004  NZ  LYS A 149      -5.622   0.118   0.692  1.00  0.00           N  
ATOM   1005  H   LYS A 149      -5.011  -3.622  -0.483  1.00  0.00           H  
ATOM   1006  HA  LYS A 149      -6.373  -2.155   1.383  1.00  0.00           H  
ATOM   1007  HB2 LYS A 149      -6.282  -1.743  -1.181  1.00  0.00           H  
ATOM   1008  HB3 LYS A 149      -7.455  -3.103  -1.316  1.00  0.00           H  
ATOM   1009  HG2 LYS A 149      -8.592  -0.981  -1.496  1.00  0.00           H  
ATOM   1010  HG3 LYS A 149      -9.175  -1.947  -0.122  1.00  0.00           H  
ATOM   1011  HD2 LYS A 149      -8.973   0.498   0.385  1.00  0.00           H  
ATOM   1012  HD3 LYS A 149      -7.979  -0.490   1.496  1.00  0.00           H  
ATOM   1013  HE2 LYS A 149      -6.677   0.773  -1.015  1.00  0.00           H  
ATOM   1014  HE3 LYS A 149      -6.933   1.737   0.425  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 149      -5.727   0.102   1.726  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 149      -5.476  -0.851   0.343  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 149      -4.799   0.703   0.438  1.00  0.00           H  
ATOM   1018  N   ASP A 150      -7.964  -4.798   0.320  1.00  0.00           N  
ATOM   1019  CA  ASP A 150      -9.023  -5.694   0.537  1.00  0.00           C  
ATOM   1020  C   ASP A 150      -8.887  -6.275   1.889  1.00  0.00           C  
ATOM   1021  O   ASP A 150      -9.901  -6.429   2.571  1.00  0.00           O  
ATOM   1022  CB  ASP A 150      -8.950  -6.806  -0.497  1.00  0.00           C  
ATOM   1023  CG  ASP A 150      -9.425  -6.332  -1.869  1.00  0.00           C  
ATOM   1024  OD1 ASP A 150      -9.860  -5.157  -1.997  1.00  0.00           O  
ATOM   1025  OD2 ASP A 150      -9.353  -7.158  -2.818  1.00  0.00           O  
ATOM   1026  H   ASP A 150      -7.476  -5.052  -0.490  1.00  0.00           H  
ATOM   1027  HA  ASP A 150      -9.962  -5.166   0.479  1.00  0.00           H  
ATOM   1028  HB2 ASP A 150      -7.917  -7.197  -0.563  1.00  0.00           H  
ATOM   1029  HB3 ASP A 150      -9.592  -7.602  -0.143  1.00  0.00           H  
ATOM   1030  N   ASP A 151      -7.640  -6.584   2.323  1.00  0.00           N  
ATOM   1031  CA  ASP A 151      -7.521  -6.924   3.720  1.00  0.00           C  
ATOM   1032  C   ASP A 151      -7.584  -5.783   4.727  1.00  0.00           C  
ATOM   1033  O   ASP A 151      -8.010  -6.014   5.858  1.00  0.00           O  
ATOM   1034  CB  ASP A 151      -6.274  -7.781   3.905  1.00  0.00           C  
ATOM   1035  CG  ASP A 151      -6.305  -8.531   5.228  1.00  0.00           C  
ATOM   1036  OD1 ASP A 151      -7.258  -9.331   5.429  1.00  0.00           O  
ATOM   1037  OD2 ASP A 151      -5.375  -8.330   6.052  1.00  0.00           O  
ATOM   1038  H   ASP A 151      -6.796  -6.610   1.723  1.00  0.00           H  
ATOM   1039  HA  ASP A 151      -8.394  -7.508   3.962  1.00  0.00           H  
ATOM   1040  HB2 ASP A 151      -6.246  -8.501   3.060  1.00  0.00           H  
ATOM   1041  HB3 ASP A 151      -5.393  -7.126   3.817  1.00  0.00           H  
ATOM   1042  N   LEU A 152      -7.174  -4.540   4.375  1.00  0.00           N  
ATOM   1043  CA  LEU A 152      -7.209  -3.402   5.245  1.00  0.00           C  
ATOM   1044  C   LEU A 152      -8.571  -2.858   5.421  1.00  0.00           C  
ATOM   1045  O   LEU A 152      -8.850  -2.376   6.508  1.00  0.00           O  
ATOM   1046  CB  LEU A 152      -6.497  -2.145   4.715  1.00  0.00           C  
ATOM   1047  CG  LEU A 152      -5.408  -1.525   5.618  1.00  0.00           C  
ATOM   1048  CD1 LEU A 152      -5.704  -1.532   7.135  1.00  0.00           C  
ATOM   1049  CD2 LEU A 152      -4.053  -2.065   5.199  1.00  0.00           C  
ATOM   1050  H   LEU A 152      -6.833  -4.298   3.472  1.00  0.00           H  
ATOM   1051  HA  LEU A 152      -6.826  -3.731   6.197  1.00  0.00           H  
ATOM   1052  HB2 LEU A 152      -6.043  -2.363   3.728  1.00  0.00           H  
ATOM   1053  HB3 LEU A 152      -7.281  -1.396   4.509  1.00  0.00           H  
ATOM   1054  HG  LEU A 152      -5.310  -0.455   5.335  1.00  0.00           H  
ATOM   1055 HD11 LEU A 152      -6.651  -0.990   7.330  1.00  0.00           H  
ATOM   1056 HD12 LEU A 152      -5.817  -2.564   7.514  1.00  0.00           H  
ATOM   1057 HD13 LEU A 152      -4.911  -1.040   7.740  1.00  0.00           H  
ATOM   1058 HD21 LEU A 152      -4.087  -3.172   5.170  1.00  0.00           H  
ATOM   1059 HD22 LEU A 152      -3.866  -1.687   4.168  1.00  0.00           H  
ATOM   1060 HD23 LEU A 152      -3.278  -1.650   5.877  1.00  0.00           H  
ATOM   1061  N   GLN A 153      -9.382  -2.876   4.324  1.00  0.00           N  
ATOM   1062  CA  GLN A 153     -10.616  -2.259   3.916  1.00  0.00           C  
ATOM   1063  C   GLN A 153     -11.593  -1.861   4.946  1.00  0.00           C  
ATOM   1064  O   GLN A 153     -12.337  -0.896   4.790  1.00  0.00           O  
ATOM   1065  CB  GLN A 153     -11.327  -3.236   2.987  1.00  0.00           C  
ATOM   1066  CG  GLN A 153     -12.024  -2.526   1.837  1.00  0.00           C  
ATOM   1067  CD  GLN A 153     -12.545  -3.570   0.857  1.00  0.00           C  
ATOM   1068  OE1 GLN A 153     -12.119  -3.618  -0.304  1.00  0.00           O  
ATOM   1069  NE2 GLN A 153     -13.494  -4.424   1.348  1.00  0.00           N  
ATOM   1070  H   GLN A 153      -9.057  -3.311   3.486  1.00  0.00           H  
ATOM   1071  HA  GLN A 153     -10.340  -1.408   3.320  1.00  0.00           H  
ATOM   1072  HB2 GLN A 153     -10.538  -3.853   2.518  1.00  0.00           H  
ATOM   1073  HB3 GLN A 153     -11.950  -3.935   3.568  1.00  0.00           H  
ATOM   1074  HG2 GLN A 153     -12.847  -1.877   2.193  1.00  0.00           H  
ATOM   1075  HG3 GLN A 153     -11.236  -1.912   1.345  1.00  0.00           H  
ATOM   1076 HE21 GLN A 153     -13.796  -4.342   2.298  1.00  0.00           H  
ATOM   1077 HE22 GLN A 153     -13.887  -5.129   0.758  1.00  0.00           H  
ATOM   1078  N   GLU A 154     -11.583  -2.671   6.001  1.00  0.00           N  
ATOM   1079  CA  GLU A 154     -12.286  -2.496   7.241  1.00  0.00           C  
ATOM   1080  C   GLU A 154     -12.041  -1.159   7.874  1.00  0.00           C  
ATOM   1081  O   GLU A 154     -12.947  -0.449   8.306  1.00  0.00           O  
ATOM   1082  CB  GLU A 154     -11.812  -3.532   8.279  1.00  0.00           C  
ATOM   1083  CG  GLU A 154     -11.334  -4.832   7.625  1.00  0.00           C  
ATOM   1084  CD  GLU A 154     -10.968  -5.848   8.699  1.00  0.00           C  
ATOM   1085  OE1 GLU A 154     -11.093  -5.519   9.908  1.00  0.00           O  
ATOM   1086  OE2 GLU A 154     -10.551  -6.975   8.317  1.00  0.00           O  
ATOM   1087  H   GLU A 154     -10.884  -3.401   5.929  1.00  0.00           H  
ATOM   1088  HA  GLU A 154     -13.326  -2.602   7.016  1.00  0.00           H  
ATOM   1089  HB2 GLU A 154     -10.945  -3.147   8.857  1.00  0.00           H  
ATOM   1090  HB3 GLU A 154     -12.629  -3.692   8.998  1.00  0.00           H  
ATOM   1091  HG2 GLU A 154     -12.119  -5.249   6.961  1.00  0.00           H  
ATOM   1092  HG3 GLU A 154     -10.422  -4.602   7.027  1.00  0.00           H  
ATOM   1093  N   LEU A 155     -10.742  -0.879   7.981  1.00  0.00           N  
ATOM   1094  CA  LEU A 155     -10.105   0.074   8.819  1.00  0.00           C  
ATOM   1095  C   LEU A 155      -9.603   1.178   7.943  1.00  0.00           C  
ATOM   1096  O   LEU A 155      -9.770   2.355   8.253  1.00  0.00           O  
ATOM   1097  CB  LEU A 155      -8.962  -0.720   9.475  1.00  0.00           C  
ATOM   1098  CG  LEU A 155      -8.002  -0.108  10.514  1.00  0.00           C  
ATOM   1099  CD1 LEU A 155      -7.056   0.993  10.008  1.00  0.00           C  
ATOM   1100  CD2 LEU A 155      -8.573   0.209  11.898  1.00  0.00           C  
ATOM   1101  H   LEU A 155     -10.116  -1.517   7.543  1.00  0.00           H  
ATOM   1102  HA  LEU A 155     -10.824   0.437   9.531  1.00  0.00           H  
ATOM   1103  HB2 LEU A 155      -9.431  -1.606   9.963  1.00  0.00           H  
ATOM   1104  HB3 LEU A 155      -8.330  -1.123   8.655  1.00  0.00           H  
ATOM   1105  HG  LEU A 155      -7.365  -0.995  10.718  1.00  0.00           H  
ATOM   1106 HD11 LEU A 155      -6.605   0.694   9.038  1.00  0.00           H  
ATOM   1107 HD12 LEU A 155      -7.599   1.952   9.885  1.00  0.00           H  
ATOM   1108 HD13 LEU A 155      -6.232   1.159  10.731  1.00  0.00           H  
ATOM   1109 HD21 LEU A 155      -9.248  -0.605  12.234  1.00  0.00           H  
ATOM   1110 HD22 LEU A 155      -7.702   0.252  12.596  1.00  0.00           H  
ATOM   1111 HD23 LEU A 155      -9.111   1.178  11.901  1.00  0.00           H  
ATOM   1112  N   ALA A 156      -8.923   0.795   6.846  1.00  0.00           N  
ATOM   1113  CA  ALA A 156      -8.319   1.756   5.943  1.00  0.00           C  
ATOM   1114  C   ALA A 156      -8.854   1.659   4.591  1.00  0.00           C  
ATOM   1115  O   ALA A 156      -9.028   0.553   4.084  1.00  0.00           O  
ATOM   1116  CB  ALA A 156      -6.857   1.543   5.593  1.00  0.00           C  
ATOM   1117  H   ALA A 156      -8.842  -0.185   6.668  1.00  0.00           H  
ATOM   1118  HA  ALA A 156      -8.430   2.761   6.300  1.00  0.00           H  
ATOM   1119  HB1 ALA A 156      -6.238   1.365   6.497  1.00  0.00           H  
ATOM   1120  HB2 ALA A 156      -6.776   0.694   4.894  1.00  0.00           H  
ATOM   1121  HB3 ALA A 156      -6.469   2.442   5.053  1.00  0.00           H  
ATOM   1122  N   VAL A 157      -9.059   2.824   3.936  1.00  0.00           N  
ATOM   1123  CA  VAL A 157      -9.067   2.812   2.514  1.00  0.00           C  
ATOM   1124  C   VAL A 157      -8.162   3.750   1.834  1.00  0.00           C  
ATOM   1125  O   VAL A 157      -7.345   4.426   2.426  1.00  0.00           O  
ATOM   1126  CB  VAL A 157     -10.436   2.989   1.890  1.00  0.00           C  
ATOM   1127  CG1 VAL A 157     -11.408   2.000   2.541  1.00  0.00           C  
ATOM   1128  CG2 VAL A 157     -10.824   4.483   2.036  1.00  0.00           C  
ATOM   1129  H   VAL A 157      -9.237   3.687   4.386  1.00  0.00           H  
ATOM   1130  HA  VAL A 157      -8.529   1.915   2.333  1.00  0.00           H  
ATOM   1131  HB  VAL A 157     -10.433   2.712   0.816  1.00  0.00           H  
ATOM   1132 HG11 VAL A 157     -11.432   2.199   3.634  1.00  0.00           H  
ATOM   1133 HG12 VAL A 157     -12.427   2.119   2.124  1.00  0.00           H  
ATOM   1134 HG13 VAL A 157     -11.037   0.963   2.334  1.00  0.00           H  
ATOM   1135 HG21 VAL A 157     -10.402   4.932   2.963  1.00  0.00           H  
ATOM   1136 HG22 VAL A 157     -10.393   5.064   1.193  1.00  0.00           H  
ATOM   1137 HG23 VAL A 157     -11.923   4.600   2.015  1.00  0.00           H  
ATOM   1138  N   VAL A 158      -8.279   3.737   0.504  1.00  0.00           N  
ATOM   1139  CA  VAL A 158      -7.395   4.292  -0.410  1.00  0.00           C  
ATOM   1140  C   VAL A 158      -7.702   5.721  -0.611  1.00  0.00           C  
ATOM   1141  O   VAL A 158      -8.790   6.208  -0.301  1.00  0.00           O  
ATOM   1142  CB  VAL A 158      -7.662   3.667  -1.749  1.00  0.00           C  
ATOM   1143  CG1 VAL A 158      -6.327   3.140  -2.271  1.00  0.00           C  
ATOM   1144  CG2 VAL A 158      -8.850   2.681  -1.836  1.00  0.00           C  
ATOM   1145  H   VAL A 158      -8.945   3.195   0.012  1.00  0.00           H  
ATOM   1146  HA  VAL A 158      -6.381   4.156  -0.066  1.00  0.00           H  
ATOM   1147  HB  VAL A 158      -8.069   4.481  -2.356  1.00  0.00           H  
ATOM   1148 HG11 VAL A 158      -5.809   2.526  -1.513  1.00  0.00           H  
ATOM   1149 HG12 VAL A 158      -6.469   2.536  -3.188  1.00  0.00           H  
ATOM   1150 HG13 VAL A 158      -5.655   3.991  -2.494  1.00  0.00           H  
ATOM   1151 HG21 VAL A 158      -9.791   3.166  -1.503  1.00  0.00           H  
ATOM   1152 HG22 VAL A 158      -8.985   2.380  -2.896  1.00  0.00           H  
ATOM   1153 HG23 VAL A 158      -8.691   1.767  -1.258  1.00  0.00           H  
ATOM   1154  N   GLU A 159      -6.738   6.401  -1.241  1.00  0.00           N  
ATOM   1155  CA  GLU A 159      -7.073   7.571  -1.964  1.00  0.00           C  
ATOM   1156  C   GLU A 159      -7.477   7.096  -3.311  1.00  0.00           C  
ATOM   1157  O   GLU A 159      -8.431   7.596  -3.906  1.00  0.00           O  
ATOM   1158  CB  GLU A 159      -5.886   8.482  -2.162  1.00  0.00           C  
ATOM   1159  CG  GLU A 159      -6.286   9.886  -2.628  1.00  0.00           C  
ATOM   1160  CD  GLU A 159      -5.062  10.790  -2.709  1.00  0.00           C  
ATOM   1161  OE1 GLU A 159      -3.948  10.326  -2.357  1.00  0.00           O  
ATOM   1162  OE2 GLU A 159      -5.233  11.969  -3.122  1.00  0.00           O  
ATOM   1163  H   GLU A 159      -5.831   6.025  -1.411  1.00  0.00           H  
ATOM   1164  HA  GLU A 159      -7.837   8.110  -1.457  1.00  0.00           H  
ATOM   1165  HB2 GLU A 159      -5.410   8.561  -1.164  1.00  0.00           H  
ATOM   1166  HB3 GLU A 159      -5.217   7.941  -2.870  1.00  0.00           H  
ATOM   1167  HG2 GLU A 159      -6.781   9.856  -3.620  1.00  0.00           H  
ATOM   1168  HG3 GLU A 159      -6.995  10.310  -1.880  1.00  0.00           H  
ATOM   1169  N   SER A 160      -6.706   6.112  -3.828  1.00  0.00           N  
ATOM   1170  CA  SER A 160      -6.891   5.700  -5.187  1.00  0.00           C  
ATOM   1171  C   SER A 160      -6.223   4.400  -5.417  1.00  0.00           C  
ATOM   1172  O   SER A 160      -5.159   4.149  -4.856  1.00  0.00           O  
ATOM   1173  CB  SER A 160      -6.168   6.594  -6.149  1.00  0.00           C  
ATOM   1174  OG  SER A 160      -6.827   6.646  -7.405  1.00  0.00           O  
ATOM   1175  H   SER A 160      -5.990   5.659  -3.280  1.00  0.00           H  
ATOM   1176  HA  SER A 160      -7.923   5.705  -5.446  1.00  0.00           H  
ATOM   1177  HB2 SER A 160      -6.105   7.591  -5.689  1.00  0.00           H  
ATOM   1178  HB3 SER A 160      -5.177   6.132  -6.263  1.00  0.00           H  
ATOM   1179  HG  SER A 160      -7.699   7.009  -7.232  1.00  0.00           H  
ATOM   1180  N   PHE A 161      -6.801   3.557  -6.286  1.00  0.00           N  
ATOM   1181  CA  PHE A 161      -6.157   2.376  -6.737  1.00  0.00           C  
ATOM   1182  C   PHE A 161      -5.643   2.750  -8.054  1.00  0.00           C  
ATOM   1183  O   PHE A 161      -6.485   3.042  -8.903  1.00  0.00           O  
ATOM   1184  CB  PHE A 161      -7.106   1.238  -6.995  1.00  0.00           C  
ATOM   1185  CG  PHE A 161      -6.699   0.193  -6.079  1.00  0.00           C  
ATOM   1186  CD1 PHE A 161      -7.075   0.380  -4.778  1.00  0.00           C  
ATOM   1187  CD2 PHE A 161      -5.837  -0.821  -6.444  1.00  0.00           C  
ATOM   1188  CE1 PHE A 161      -6.586  -0.448  -3.818  1.00  0.00           C  
ATOM   1189  CE2 PHE A 161      -5.215  -1.543  -5.464  1.00  0.00           C  
ATOM   1190  CZ  PHE A 161      -5.650  -1.388  -4.159  1.00  0.00           C  
ATOM   1191  H   PHE A 161      -7.600   3.786  -6.821  1.00  0.00           H  
ATOM   1192  HA  PHE A 161      -5.404   2.059  -6.058  1.00  0.00           H  
ATOM   1193  HB2 PHE A 161      -8.097   1.577  -6.689  1.00  0.00           H  
ATOM   1194  HB3 PHE A 161      -7.028   0.840  -8.012  1.00  0.00           H  
ATOM   1195  HD1 PHE A 161      -7.690   1.217  -4.491  1.00  0.00           H  
ATOM   1196  HD2 PHE A 161      -5.547  -1.039  -7.456  1.00  0.00           H  
ATOM   1197  HE1 PHE A 161      -6.834  -0.268  -2.791  1.00  0.00           H  
ATOM   1198  HE2 PHE A 161      -4.362  -2.148  -5.768  1.00  0.00           H  
ATOM   1199  HZ  PHE A 161      -5.223  -1.928  -3.342  1.00  0.00           H  
ATOM   1200  N   PRO A 162      -4.362   2.758  -8.315  1.00  0.00           N  
ATOM   1201  CA  PRO A 162      -4.004   3.559  -9.418  1.00  0.00           C  
ATOM   1202  C   PRO A 162      -3.098   2.646 -10.168  1.00  0.00           C  
ATOM   1203  O   PRO A 162      -3.495   1.546 -10.553  1.00  0.00           O  
ATOM   1204  CB  PRO A 162      -3.382   4.813  -8.769  1.00  0.00           C  
ATOM   1205  CG  PRO A 162      -2.865   4.367  -7.390  1.00  0.00           C  
ATOM   1206  CD  PRO A 162      -3.356   2.923  -7.270  1.00  0.00           C  
ATOM   1207  HA  PRO A 162      -4.807   3.794 -10.099  1.00  0.00           H  
ATOM   1208  HB2 PRO A 162      -2.598   5.292  -9.383  1.00  0.00           H  
ATOM   1209  HB3 PRO A 162      -4.190   5.561  -8.606  1.00  0.00           H  
ATOM   1210  HG2 PRO A 162      -1.756   4.404  -7.353  1.00  0.00           H  
ATOM   1211  HG3 PRO A 162      -3.287   5.009  -6.592  1.00  0.00           H  
ATOM   1212  HD2 PRO A 162      -2.497   2.309  -7.536  1.00  0.00           H  
ATOM   1213  HD3 PRO A 162      -3.646   2.566  -6.262  1.00  0.00           H  
ATOM   1214  N   THR A 163      -1.924   3.183 -10.474  1.00  0.00           N  
ATOM   1215  CA  THR A 163      -1.551   3.284 -11.839  1.00  0.00           C  
ATOM   1216  C   THR A 163      -0.175   3.882 -11.843  1.00  0.00           C  
ATOM   1217  O   THR A 163       0.653   3.465 -12.651  1.00  0.00           O  
ATOM   1218  CB  THR A 163      -2.601   4.093 -12.573  1.00  0.00           C  
ATOM   1219  OG1 THR A 163      -3.431   3.245 -13.357  1.00  0.00           O  
ATOM   1220  CG2 THR A 163      -1.945   5.116 -13.472  1.00  0.00           C  
ATOM   1221  H   THR A 163      -1.646   3.954  -9.934  1.00  0.00           H  
ATOM   1222  HA  THR A 163      -1.489   2.345 -12.344  1.00  0.00           H  
ATOM   1223  HB  THR A 163      -3.222   4.670 -11.852  1.00  0.00           H  
ATOM   1224  HG1 THR A 163      -2.844   2.791 -13.966  1.00  0.00           H  
ATOM   1225 HG21 THR A 163      -1.211   4.579 -14.109  1.00  0.00           H  
ATOM   1226 HG22 THR A 163      -2.702   5.619 -14.104  1.00  0.00           H  
ATOM   1227 HG23 THR A 163      -1.487   5.862 -12.782  1.00  0.00           H  
ATOM   1228  N   LYS A 164       0.072   4.908 -10.986  1.00  0.00           N  
ATOM   1229  CA  LYS A 164       1.147   5.837 -11.190  1.00  0.00           C  
ATOM   1230  C   LYS A 164       2.427   5.324 -10.623  1.00  0.00           C  
ATOM   1231  O   LYS A 164       2.781   5.597  -9.477  1.00  0.00           O  
ATOM   1232  CB  LYS A 164       0.849   7.228 -10.586  1.00  0.00           C  
ATOM   1233  CG  LYS A 164       0.129   7.206  -9.225  1.00  0.00           C  
ATOM   1234  CD  LYS A 164      -0.028   8.608  -8.618  1.00  0.00           C  
ATOM   1235  CE  LYS A 164      -0.866   8.623  -7.334  1.00  0.00           C  
ATOM   1236  NZ  LYS A 164      -0.201   7.853  -6.261  1.00  0.00           N  
ATOM   1237  H   LYS A 164      -0.578   5.218 -10.301  1.00  0.00           H  
ATOM   1238  HA  LYS A 164       1.282   5.942 -12.256  1.00  0.00           H  
ATOM   1239  HB2 LYS A 164       1.800   7.795 -10.500  1.00  0.00           H  
ATOM   1240  HB3 LYS A 164       0.192   7.778 -11.296  1.00  0.00           H  
ATOM   1241  HG2 LYS A 164      -0.885   6.771  -9.355  1.00  0.00           H  
ATOM   1242  HG3 LYS A 164       0.687   6.567  -8.508  1.00  0.00           H  
ATOM   1243  HD2 LYS A 164       0.979   9.029  -8.406  1.00  0.00           H  
ATOM   1244  HD3 LYS A 164      -0.523   9.263  -9.370  1.00  0.00           H  
ATOM   1245  HE2 LYS A 164      -0.997   9.664  -6.969  1.00  0.00           H  
ATOM   1246  HE3 LYS A 164      -1.863   8.167  -7.514  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 164      -0.068   6.869  -6.572  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 164       0.726   8.276  -6.053  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 164      -0.789   7.868  -5.405  1.00  0.00           H  
ATOM   1250  N   ILE A 165       3.165   4.560 -11.455  1.00  0.00           N  
ATOM   1251  CA  ILE A 165       4.466   4.129 -11.118  1.00  0.00           C  
ATOM   1252  C   ILE A 165       5.361   5.251 -11.488  1.00  0.00           C  
ATOM   1253  O   ILE A 165       5.309   5.813 -12.581  1.00  0.00           O  
ATOM   1254  CB  ILE A 165       4.872   2.869 -11.812  1.00  0.00           C  
ATOM   1255  CG1 ILE A 165       3.645   1.931 -11.882  1.00  0.00           C  
ATOM   1256  CG2 ILE A 165       6.073   2.288 -11.060  1.00  0.00           C  
ATOM   1257  CD1 ILE A 165       3.923   0.462 -12.176  1.00  0.00           C  
ATOM   1258  H   ILE A 165       2.885   4.274 -12.367  1.00  0.00           H  
ATOM   1259  HA  ILE A 165       4.497   3.980 -10.053  1.00  0.00           H  
ATOM   1260  HB  ILE A 165       5.202   3.146 -12.812  1.00  0.00           H  
ATOM   1261 HG12 ILE A 165       3.132   1.981 -10.902  1.00  0.00           H  
ATOM   1262 HG13 ILE A 165       2.936   2.307 -12.651  1.00  0.00           H  
ATOM   1263 HG21 ILE A 165       6.937   2.984 -11.038  1.00  0.00           H  
ATOM   1264 HG22 ILE A 165       5.741   2.091 -10.031  1.00  0.00           H  
ATOM   1265 HG23 ILE A 165       6.420   1.334 -11.487  1.00  0.00           H  
ATOM   1266 HD11 ILE A 165       4.747   0.062 -11.545  1.00  0.00           H  
ATOM   1267 HD12 ILE A 165       3.012  -0.137 -11.973  1.00  0.00           H  
ATOM   1268 HD13 ILE A 165       4.192   0.320 -13.241  1.00  0.00           H  
ATOM   1269  N   GLU A 166       6.182   5.590 -10.499  1.00  0.00           N  
ATOM   1270  CA  GLU A 166       7.071   6.709 -10.501  1.00  0.00           C  
ATOM   1271  C   GLU A 166       8.408   6.131 -10.209  1.00  0.00           C  
ATOM   1272  O   GLU A 166       8.707   5.807  -9.060  1.00  0.00           O  
ATOM   1273  CB  GLU A 166       6.733   7.745  -9.409  1.00  0.00           C  
ATOM   1274  CG  GLU A 166       5.385   8.443  -9.647  1.00  0.00           C  
ATOM   1275  CD  GLU A 166       5.088   9.408  -8.506  1.00  0.00           C  
ATOM   1276  OE1 GLU A 166       5.926   9.515  -7.571  1.00  0.00           O  
ATOM   1277  OE2 GLU A 166       4.006  10.053  -8.555  1.00  0.00           O  
ATOM   1278  H   GLU A 166       6.204   4.959  -9.731  1.00  0.00           H  
ATOM   1279  HA  GLU A 166       7.080   7.158 -11.483  1.00  0.00           H  
ATOM   1280  HB2 GLU A 166       6.703   7.231  -8.423  1.00  0.00           H  
ATOM   1281  HB3 GLU A 166       7.538   8.511  -9.382  1.00  0.00           H  
ATOM   1282  HG2 GLU A 166       5.417   9.002 -10.606  1.00  0.00           H  
ATOM   1283  HG3 GLU A 166       4.568   7.692  -9.698  1.00  0.00           H  
ATOM   1284  N   GLY A 167       9.246   5.990 -11.255  1.00  0.00           N  
ATOM   1285  CA  GLY A 167      10.479   5.277 -11.100  1.00  0.00           C  
ATOM   1286  C   GLY A 167      10.202   3.823 -11.176  1.00  0.00           C  
ATOM   1287  O   GLY A 167       9.420   3.340 -11.994  1.00  0.00           O  
ATOM   1288  H   GLY A 167       9.016   6.293 -12.176  1.00  0.00           H  
ATOM   1289  HA2 GLY A 167      11.160   5.521 -11.889  1.00  0.00           H  
ATOM   1290  HA3 GLY A 167      10.874   5.505 -10.122  1.00  0.00           H  
ATOM   1291  N   ARG A 168      10.909   3.113 -10.290  1.00  0.00           N  
ATOM   1292  CA  ARG A 168      10.906   1.691 -10.179  1.00  0.00           C  
ATOM   1293  C   ARG A 168      10.038   1.281  -9.034  1.00  0.00           C  
ATOM   1294  O   ARG A 168      10.392   0.372  -8.282  1.00  0.00           O  
ATOM   1295  CB  ARG A 168      12.296   1.093  -9.891  1.00  0.00           C  
ATOM   1296  CG  ARG A 168      13.376   1.499 -10.903  1.00  0.00           C  
ATOM   1297  CD  ARG A 168      14.706   0.776 -10.663  1.00  0.00           C  
ATOM   1298  NE  ARG A 168      14.471  -0.688 -10.839  1.00  0.00           N  
ATOM   1299  CZ  ARG A 168      15.380  -1.609 -10.404  1.00  0.00           C  
ATOM   1300  NH1 ARG A 168      16.553  -1.209  -9.832  1.00  0.00           N  
ATOM   1301  NH2 ARG A 168      15.111  -2.942 -10.540  1.00  0.00           N  
ATOM   1302  H   ARG A 168      11.481   3.607  -9.660  1.00  0.00           H  
ATOM   1303  HA  ARG A 168      10.515   1.319 -11.103  1.00  0.00           H  
ATOM   1304  HB2 ARG A 168      12.632   1.417  -8.881  1.00  0.00           H  
ATOM   1305  HB3 ARG A 168      12.200  -0.014  -9.887  1.00  0.00           H  
ATOM   1306  HG2 ARG A 168      13.019   1.273 -11.929  1.00  0.00           H  
ATOM   1307  HG3 ARG A 168      13.547   2.596 -10.835  1.00  0.00           H  
ATOM   1308  HD2 ARG A 168      15.474   1.097 -11.397  1.00  0.00           H  
ATOM   1309  HD3 ARG A 168      15.061   0.962  -9.627  1.00  0.00           H  
ATOM   1310  HE  ARG A 168      13.617  -0.999 -11.256  1.00  0.00           H  
ATOM   1311 HH11 ARG A 168      16.752  -0.235  -9.727  1.00  0.00           H  
ATOM   1312 HH12 ARG A 168      17.211  -1.892  -9.514  1.00  0.00           H  
ATOM   1313 HH21 ARG A 168      14.252  -3.239 -10.955  1.00  0.00           H  
ATOM   1314 HH22 ARG A 168      15.773  -3.620 -10.221  1.00  0.00           H  
ATOM   1315  N   GLN A 169       8.888   1.957  -8.841  1.00  0.00           N  
ATOM   1316  CA  GLN A 169       8.182   1.899  -7.583  1.00  0.00           C  
ATOM   1317  C   GLN A 169       6.848   2.580  -7.702  1.00  0.00           C  
ATOM   1318  O   GLN A 169       6.788   3.685  -8.233  1.00  0.00           O  
ATOM   1319  CB  GLN A 169       8.822   2.809  -6.548  1.00  0.00           C  
ATOM   1320  CG  GLN A 169      10.066   2.318  -5.808  1.00  0.00           C  
ATOM   1321  CD  GLN A 169      10.368   3.257  -4.638  1.00  0.00           C  
ATOM   1322  OE1 GLN A 169      10.932   2.829  -3.624  1.00  0.00           O  
ATOM   1323  NE2 GLN A 169       9.979   4.558  -4.790  1.00  0.00           N  
ATOM   1324  H   GLN A 169       8.544   2.572  -9.546  1.00  0.00           H  
ATOM   1325  HA  GLN A 169       8.065   0.880  -7.249  1.00  0.00           H  
ATOM   1326  HB2 GLN A 169       9.073   3.704  -7.131  1.00  0.00           H  
ATOM   1327  HB3 GLN A 169       8.012   3.011  -5.823  1.00  0.00           H  
ATOM   1328  HG2 GLN A 169       9.876   1.304  -5.417  1.00  0.00           H  
ATOM   1329  HG3 GLN A 169      10.936   2.275  -6.493  1.00  0.00           H  
ATOM   1330 HE21 GLN A 169       9.498   4.846  -5.620  1.00  0.00           H  
ATOM   1331 HE22 GLN A 169      10.156   5.222  -4.063  1.00  0.00           H  
ATOM   1332  N   MET A 170       5.749   1.947  -7.210  1.00  0.00           N  
ATOM   1333  CA  MET A 170       4.407   2.459  -7.446  1.00  0.00           C  
ATOM   1334  C   MET A 170       3.753   2.881  -6.186  1.00  0.00           C  
ATOM   1335  O   MET A 170       3.375   2.064  -5.358  1.00  0.00           O  
ATOM   1336  CB  MET A 170       3.365   1.492  -8.091  1.00  0.00           C  
ATOM   1337  CG  MET A 170       1.963   2.114  -8.271  1.00  0.00           C  
ATOM   1338  SD  MET A 170       0.832   1.329  -9.462  1.00  0.00           S  
ATOM   1339  CE  MET A 170       0.954  -0.412  -9.007  1.00  0.00           C  
ATOM   1340  H   MET A 170       5.846   1.128  -6.640  1.00  0.00           H  
ATOM   1341  HA  MET A 170       4.519   3.337  -8.060  1.00  0.00           H  
ATOM   1342  HB2 MET A 170       3.711   1.159  -9.080  1.00  0.00           H  
ATOM   1343  HB3 MET A 170       3.254   0.582  -7.474  1.00  0.00           H  
ATOM   1344  HG2 MET A 170       1.485   2.153  -7.271  1.00  0.00           H  
ATOM   1345  HG3 MET A 170       2.110   3.155  -8.617  1.00  0.00           H  
ATOM   1346  HE1 MET A 170       1.172  -0.534  -7.927  1.00  0.00           H  
ATOM   1347  HE2 MET A 170       0.000  -0.935  -9.235  1.00  0.00           H  
ATOM   1348  HE3 MET A 170       1.759  -0.907  -9.584  1.00  0.00           H  
ATOM   1349  N   ILE A 171       3.468   4.173  -6.060  1.00  0.00           N  
ATOM   1350  CA  ILE A 171       2.703   4.615  -4.959  1.00  0.00           C  
ATOM   1351  C   ILE A 171       1.249   4.386  -5.258  1.00  0.00           C  
ATOM   1352  O   ILE A 171       0.708   4.844  -6.263  1.00  0.00           O  
ATOM   1353  CB  ILE A 171       2.862   6.094  -4.747  1.00  0.00           C  
ATOM   1354  CG1 ILE A 171       4.323   6.403  -4.393  1.00  0.00           C  
ATOM   1355  CG2 ILE A 171       1.945   6.457  -3.580  1.00  0.00           C  
ATOM   1356  CD1 ILE A 171       4.636   6.008  -2.960  1.00  0.00           C  
ATOM   1357  H   ILE A 171       3.802   4.885  -6.651  1.00  0.00           H  
ATOM   1358  HA  ILE A 171       3.042   4.053  -4.085  1.00  0.00           H  
ATOM   1359  HB  ILE A 171       2.576   6.658  -5.661  1.00  0.00           H  
ATOM   1360 HG12 ILE A 171       4.997   5.804  -5.042  1.00  0.00           H  
ATOM   1361 HG13 ILE A 171       4.524   7.483  -4.536  1.00  0.00           H  
ATOM   1362 HG21 ILE A 171       2.062   5.626  -2.835  1.00  0.00           H  
ATOM   1363 HG22 ILE A 171       2.266   7.417  -3.136  1.00  0.00           H  
ATOM   1364 HG23 ILE A 171       0.883   6.563  -3.867  1.00  0.00           H  
ATOM   1365 HD11 ILE A 171       4.409   4.928  -2.881  1.00  0.00           H  
ATOM   1366 HD12 ILE A 171       5.708   6.176  -2.743  1.00  0.00           H  
ATOM   1367 HD13 ILE A 171       4.004   6.540  -2.214  1.00  0.00           H  
ATOM   1368  N   MET A 172       0.603   3.691  -4.311  1.00  0.00           N  
ATOM   1369  CA  MET A 172      -0.811   3.747  -4.083  1.00  0.00           C  
ATOM   1370  C   MET A 172      -0.913   4.396  -2.761  1.00  0.00           C  
ATOM   1371  O   MET A 172      -0.097   4.147  -1.886  1.00  0.00           O  
ATOM   1372  CB  MET A 172      -1.420   2.357  -3.970  1.00  0.00           C  
ATOM   1373  CG  MET A 172      -2.699   2.262  -3.144  1.00  0.00           C  
ATOM   1374  SD  MET A 172      -3.447   0.682  -3.408  1.00  0.00           S  
ATOM   1375  CE  MET A 172      -3.616   0.363  -1.642  1.00  0.00           C  
ATOM   1376  H   MET A 172       1.141   3.294  -3.573  1.00  0.00           H  
ATOM   1377  HA  MET A 172      -1.324   4.362  -4.811  1.00  0.00           H  
ATOM   1378  HB2 MET A 172      -1.619   1.986  -4.998  1.00  0.00           H  
ATOM   1379  HB3 MET A 172      -0.668   1.684  -3.502  1.00  0.00           H  
ATOM   1380  HG2 MET A 172      -2.475   2.355  -2.060  1.00  0.00           H  
ATOM   1381  HG3 MET A 172      -3.430   3.053  -3.411  1.00  0.00           H  
ATOM   1382  HE1 MET A 172      -4.176   1.196  -1.167  1.00  0.00           H  
ATOM   1383  HE2 MET A 172      -4.193  -0.570  -1.480  1.00  0.00           H  
ATOM   1384  HE3 MET A 172      -2.636   0.264  -1.121  1.00  0.00           H  
ATOM   1385  N   VAL A 173      -1.924   5.246  -2.571  1.00  0.00           N  
ATOM   1386  CA  VAL A 173      -1.990   5.973  -1.327  1.00  0.00           C  
ATOM   1387  C   VAL A 173      -2.977   5.252  -0.422  1.00  0.00           C  
ATOM   1388  O   VAL A 173      -3.870   4.578  -0.924  1.00  0.00           O  
ATOM   1389  CB  VAL A 173      -2.444   7.375  -1.578  1.00  0.00           C  
ATOM   1390  CG1 VAL A 173      -2.168   8.185  -0.302  1.00  0.00           C  
ATOM   1391  CG2 VAL A 173      -1.680   7.937  -2.795  1.00  0.00           C  
ATOM   1392  H   VAL A 173      -2.642   5.342  -3.275  1.00  0.00           H  
ATOM   1393  HA  VAL A 173      -0.987   6.018  -0.876  1.00  0.00           H  
ATOM   1394  HB  VAL A 173      -3.516   7.344  -1.837  1.00  0.00           H  
ATOM   1395 HG11 VAL A 173      -1.188   7.849   0.108  1.00  0.00           H  
ATOM   1396 HG12 VAL A 173      -2.128   9.271  -0.525  1.00  0.00           H  
ATOM   1397 HG13 VAL A 173      -2.950   8.011   0.464  1.00  0.00           H  
ATOM   1398 HG21 VAL A 173      -0.598   7.722  -2.688  1.00  0.00           H  
ATOM   1399 HG22 VAL A 173      -2.058   7.497  -3.743  1.00  0.00           H  
ATOM   1400 HG23 VAL A 173      -1.817   9.035  -2.861  1.00  0.00           H  
ATOM   1401  N   LEU A 174      -2.836   5.367   0.926  1.00  0.00           N  
ATOM   1402  CA  LEU A 174      -3.636   4.651   1.897  1.00  0.00           C  
ATOM   1403  C   LEU A 174      -4.153   5.497   3.066  1.00  0.00           C  
ATOM   1404  O   LEU A 174      -3.626   5.449   4.172  1.00  0.00           O  
ATOM   1405  CB  LEU A 174      -2.825   3.429   2.430  1.00  0.00           C  
ATOM   1406  CG  LEU A 174      -3.535   2.074   2.543  1.00  0.00           C  
ATOM   1407  CD1 LEU A 174      -3.157   1.301   3.807  1.00  0.00           C  
ATOM   1408  CD2 LEU A 174      -5.018   2.265   2.687  1.00  0.00           C  
ATOM   1409  H   LEU A 174      -2.109   5.920   1.326  1.00  0.00           H  
ATOM   1410  HA  LEU A 174      -4.509   4.322   1.355  1.00  0.00           H  
ATOM   1411  HB2 LEU A 174      -1.987   3.273   1.710  1.00  0.00           H  
ATOM   1412  HB3 LEU A 174      -2.336   3.638   3.384  1.00  0.00           H  
ATOM   1413  HG  LEU A 174      -3.308   1.462   1.646  1.00  0.00           H  
ATOM   1414 HD11 LEU A 174      -2.096   1.462   4.072  1.00  0.00           H  
ATOM   1415 HD12 LEU A 174      -3.827   1.631   4.637  1.00  0.00           H  
ATOM   1416 HD13 LEU A 174      -3.346   0.222   3.649  1.00  0.00           H  
ATOM   1417 HD21 LEU A 174      -5.174   3.031   3.469  1.00  0.00           H  
ATOM   1418 HD22 LEU A 174      -5.404   2.633   1.717  1.00  0.00           H  
ATOM   1419 HD23 LEU A 174      -5.482   1.302   2.994  1.00  0.00           H  
ATOM   1420  N   ALA A 175      -5.256   6.241   2.888  1.00  0.00           N  
ATOM   1421  CA  ALA A 175      -5.780   7.144   3.890  1.00  0.00           C  
ATOM   1422  C   ALA A 175      -6.650   6.500   4.935  1.00  0.00           C  
ATOM   1423  O   ALA A 175      -6.960   5.321   4.823  1.00  0.00           O  
ATOM   1424  CB  ALA A 175      -6.759   8.075   3.142  1.00  0.00           C  
ATOM   1425  H   ALA A 175      -5.739   6.251   2.016  1.00  0.00           H  
ATOM   1426  HA  ALA A 175      -4.935   7.575   4.420  1.00  0.00           H  
ATOM   1427  HB1 ALA A 175      -6.251   8.539   2.266  1.00  0.00           H  
ATOM   1428  HB2 ALA A 175      -7.629   7.456   2.778  1.00  0.00           H  
ATOM   1429  HB3 ALA A 175      -7.147   8.877   3.799  1.00  0.00           H  
ATOM   1430  N   PRO A 176      -7.086   7.224   5.959  1.00  0.00           N  
ATOM   1431  CA  PRO A 176      -8.148   6.777   6.822  1.00  0.00           C  
ATOM   1432  C   PRO A 176      -9.426   6.765   6.053  1.00  0.00           C  
ATOM   1433  O   PRO A 176      -9.711   7.745   5.364  1.00  0.00           O  
ATOM   1434  CB  PRO A 176      -8.202   7.813   7.946  1.00  0.00           C  
ATOM   1435  CG  PRO A 176      -6.782   8.371   8.007  1.00  0.00           C  
ATOM   1436  CD  PRO A 176      -6.339   8.332   6.543  1.00  0.00           C  
ATOM   1437  HA  PRO A 176      -7.946   5.788   7.175  1.00  0.00           H  
ATOM   1438  HB2 PRO A 176      -8.903   8.630   7.667  1.00  0.00           H  
ATOM   1439  HB3 PRO A 176      -8.520   7.364   8.908  1.00  0.00           H  
ATOM   1440  HG2 PRO A 176      -6.740   9.389   8.442  1.00  0.00           H  
ATOM   1441  HG3 PRO A 176      -6.144   7.681   8.602  1.00  0.00           H  
ATOM   1442  HD2 PRO A 176      -6.623   9.270   6.023  1.00  0.00           H  
ATOM   1443  HD3 PRO A 176      -5.243   8.173   6.476  1.00  0.00           H  
ATOM   1444  N   LYS A 177     -10.231   5.685   6.206  1.00  0.00           N  
ATOM   1445  CA  LYS A 177     -11.543   5.688   5.638  1.00  0.00           C  
ATOM   1446  C   LYS A 177     -12.494   6.448   6.501  1.00  0.00           C  
ATOM   1447  O   LYS A 177     -12.215   6.720   7.670  1.00  0.00           O  
ATOM   1448  CB  LYS A 177     -12.074   4.258   5.476  1.00  0.00           C  
ATOM   1449  CG  LYS A 177     -12.369   3.465   6.759  1.00  0.00           C  
ATOM   1450  CD  LYS A 177     -13.798   2.919   6.855  1.00  0.00           C  
ATOM   1451  CE  LYS A 177     -14.050   1.781   5.865  1.00  0.00           C  
ATOM   1452  NZ  LYS A 177     -15.383   1.189   6.100  1.00  0.00           N  
ATOM   1453  H   LYS A 177      -9.946   4.803   6.599  1.00  0.00           H  
ATOM   1454  HA  LYS A 177     -11.483   6.160   4.670  1.00  0.00           H  
ATOM   1455  HB2 LYS A 177     -12.960   4.254   4.808  1.00  0.00           H  
ATOM   1456  HB3 LYS A 177     -11.243   3.715   4.980  1.00  0.00           H  
ATOM   1457  HG2 LYS A 177     -11.705   2.574   6.734  1.00  0.00           H  
ATOM   1458  HG3 LYS A 177     -12.117   4.035   7.675  1.00  0.00           H  
ATOM   1459  HD2 LYS A 177     -13.952   2.525   7.884  1.00  0.00           H  
ATOM   1460  HD3 LYS A 177     -14.527   3.734   6.682  1.00  0.00           H  
ATOM   1461  HE2 LYS A 177     -14.007   2.135   4.815  1.00  0.00           H  
ATOM   1462  HE3 LYS A 177     -13.289   0.987   6.018  1.00  0.00           H  
ATOM   1463  HZ1 LYS A 177     -15.439   0.844   7.079  1.00  0.00           H  
ATOM   1464  HZ2 LYS A 177     -16.117   1.910   5.944  1.00  0.00           H  
ATOM   1465  HZ3 LYS A 177     -15.531   0.395   5.444  1.00  0.00           H  
ATOM   1466  N   LYS A 178     -13.647   6.812   5.901  1.00  0.00           N  
ATOM   1467  CA  LYS A 178     -14.704   7.494   6.591  1.00  0.00           C  
ATOM   1468  C   LYS A 178     -15.379   6.496   7.474  1.00  0.00           C  
ATOM   1469  O   LYS A 178     -16.080   5.613   6.982  1.00  0.00           O  
ATOM   1470  CB  LYS A 178     -15.737   8.100   5.623  1.00  0.00           C  
ATOM   1471  CG  LYS A 178     -16.766   9.012   6.312  1.00  0.00           C  
ATOM   1472  CD  LYS A 178     -17.734   9.697   5.334  1.00  0.00           C  
ATOM   1473  CE  LYS A 178     -18.692   8.738   4.615  1.00  0.00           C  
ATOM   1474  NZ  LYS A 178     -19.530   8.003   5.589  1.00  0.00           N  
ATOM   1475  H   LYS A 178     -13.832   6.564   4.952  1.00  0.00           H  
ATOM   1476  HA  LYS A 178     -14.258   8.269   7.197  1.00  0.00           H  
ATOM   1477  HB2 LYS A 178     -15.186   8.705   4.871  1.00  0.00           H  
ATOM   1478  HB3 LYS A 178     -16.249   7.277   5.081  1.00  0.00           H  
ATOM   1479  HG2 LYS A 178     -17.355   8.444   7.063  1.00  0.00           H  
ATOM   1480  HG3 LYS A 178     -16.207   9.807   6.855  1.00  0.00           H  
ATOM   1481  HD2 LYS A 178     -18.341  10.435   5.902  1.00  0.00           H  
ATOM   1482  HD3 LYS A 178     -17.140  10.254   4.575  1.00  0.00           H  
ATOM   1483  HE2 LYS A 178     -19.374   9.309   3.949  1.00  0.00           H  
ATOM   1484  HE3 LYS A 178     -18.137   7.993   4.011  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 178     -20.076   8.682   6.157  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 178     -20.181   7.373   5.079  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 178     -18.920   7.440   6.215  1.00  0.00           H  
ATOM   1488  N   LYS A 179     -15.136   6.623   8.798  1.00  0.00           N  
ATOM   1489  CA  LYS A 179     -15.566   5.689   9.802  1.00  0.00           C  
ATOM   1490  C   LYS A 179     -17.056   5.714   9.932  1.00  0.00           C  
ATOM   1491  O   LYS A 179     -17.629   6.651  10.485  1.00  0.00           O  
ATOM   1492  CB  LYS A 179     -14.966   5.998  11.188  1.00  0.00           C  
ATOM   1493  CG  LYS A 179     -13.430   6.068  11.210  1.00  0.00           C  
ATOM   1494  CD  LYS A 179     -12.729   4.723  10.969  1.00  0.00           C  
ATOM   1495  CE  LYS A 179     -11.204   4.842  11.065  1.00  0.00           C  
ATOM   1496  NZ  LYS A 179     -10.579   3.505  10.999  1.00  0.00           N  
ATOM   1497  H   LYS A 179     -14.578   7.375   9.142  1.00  0.00           H  
ATOM   1498  HA  LYS A 179     -15.264   4.706   9.473  1.00  0.00           H  
ATOM   1499  HB2 LYS A 179     -15.349   6.986  11.529  1.00  0.00           H  
ATOM   1500  HB3 LYS A 179     -15.307   5.230  11.916  1.00  0.00           H  
ATOM   1501  HG2 LYS A 179     -13.076   6.803  10.455  1.00  0.00           H  
ATOM   1502  HG3 LYS A 179     -13.118   6.441  12.211  1.00  0.00           H  
ATOM   1503  HD2 LYS A 179     -13.081   3.998  11.734  1.00  0.00           H  
ATOM   1504  HD3 LYS A 179     -12.999   4.328   9.967  1.00  0.00           H  
ATOM   1505  HE2 LYS A 179     -10.803   5.454  10.229  1.00  0.00           H  
ATOM   1506  HE3 LYS A 179     -10.912   5.301  12.034  1.00  0.00           H  
ATOM   1507  HZ1 LYS A 179     -10.928   2.920  11.784  1.00  0.00           H  
ATOM   1508  HZ2 LYS A 179     -10.820   3.053  10.094  1.00  0.00           H  
ATOM   1509  HZ3 LYS A 179      -9.546   3.604  11.074  1.00  0.00           H  
ATOM   1510  N   GLN A 180     -17.708   4.658   9.408  1.00  0.00           N  
ATOM   1511  CA  GLN A 180     -19.134   4.554   9.448  1.00  0.00           C  
ATOM   1512  C   GLN A 180     -19.490   3.858  10.755  1.00  0.00           C  
ATOM   1513  O   GLN A 180     -18.992   2.722  10.977  1.00  0.00           O  
ATOM   1514  CB  GLN A 180     -19.705   3.752   8.263  1.00  0.00           C  
ATOM   1515  CG  GLN A 180     -21.235   3.661   8.277  1.00  0.00           C  
ATOM   1516  CD  GLN A 180     -21.699   3.064   6.947  1.00  0.00           C  
ATOM   1517  OE1 GLN A 180     -22.444   3.703   6.195  1.00  0.00           O  
ATOM   1518  NE2 GLN A 180     -21.237   1.809   6.663  1.00  0.00           N  
ATOM   1519  OXT GLN A 180     -20.266   4.454  11.549  1.00  0.00           O  
ATOM   1520  H   GLN A 180     -17.225   3.908   8.961  1.00  0.00           H  
ATOM   1521  HA  GLN A 180     -19.549   5.551   9.445  1.00  0.00           H  
ATOM   1522  HB2 GLN A 180     -19.393   4.255   7.321  1.00  0.00           H  
ATOM   1523  HB3 GLN A 180     -19.265   2.731   8.268  1.00  0.00           H  
ATOM   1524  HG2 GLN A 180     -21.585   3.021   9.114  1.00  0.00           H  
ATOM   1525  HG3 GLN A 180     -21.674   4.675   8.389  1.00  0.00           H  
ATOM   1526 HE21 GLN A 180     -20.628   1.343   7.306  1.00  0.00           H  
ATOM   1527 HE22 GLN A 180     -21.498   1.362   5.808  1.00  0.00           H  
TER    1528      GLN A 180                                                      
ENDMDL                                                                          
MASTER      363    0    0    3    3    0    0    6  743    1    0    8          
END