HEADER    METAL BINDING PROTEIN                   27-MAR-00   1C7V              
TITLE     NMR SOLUTION STRUCTURE OF THE CALCIUM-BOUND C-TERMINAL                
TITLE    2 DOMAIN (W81-S161) OF CALCIUM VECTOR PROTEIN FROM AMPHIOXUS           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCIUM VECTOR PROTEIN;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN (RESIDUES 81-161);                       
COMPND   5 SYNONYM: CAVP;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BRANCHIOSTOMA LANCEOLATUM;                      
SOURCE   3 ORGANISM_COMMON: AMPHIOXUS;                                          
SOURCE   4 ORGANISM_TAXID: 7740;                                                
SOURCE   5 TISSUE: MUSCLE;                                                      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET24A                                    
KEYWDS    EF-HAND FAMILY, CALCIUM BINDING PROTEIN, NMR, METAL BINDING           
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.THERET,S.BALADI,J.A.COX,H.SAKAMOTO,C.T.CRAESCU                      
REVDAT   3   24-FEB-09 1C7V    1       VERSN                                    
REVDAT   2   27-SEP-00 1C7V    1       JRNL                                     
REVDAT   1   12-APR-00 1C7V    0                                                
JRNL        AUTH   I.THERET,S.BALADI,J.A.COX,H.SAKAMOTO,C.T.CRAESCU             
JRNL        TITL   SEQUENTIAL CALCIUM BINDING TO THE REGULATORY                 
JRNL        TITL 2 DOMAIN OF CALCIUM VECTOR PROTEIN REVEALS                     
JRNL        TITL 3 FUNCTIONAL ASYMMETRY AND A NOVEL MODE OF                     
JRNL        TITL 4 STRUCTURAL REARRANGEMENT.                                    
JRNL        REF    BIOCHEMISTRY                  V.  39  7920 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10891072                                                     
JRNL        DOI    10.1021/BI000360Z                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 97.0                                           
REMARK   3   AUTHORS     : MSI (SAN DIEGO)                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON 938 NOE         
REMARK   3  RESTRAINTS, 66 HYDROGEN BOND RESTRAINTS AND 99 DIHEDRAL ANGLE       
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 1C7V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-MAR-00.                  
REMARK 100 THE RCSB ID CODE IS RCSB001444.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM KCL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : UNLABELED; UNIFORMLY 15N           
REMARK 210                                   LABELED                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, 3D (1H-15N)NOESY-        
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY 500                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97.0                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY (DGII) AND       
REMARK 210                                   SIMULATED ANNEALING (DISCOVER)     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : AGREEMENT WITH NOE                 
REMARK 210                                   RESTRAINTS, GEOMETRY QUALITY       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING 2D, HOMONUCLEAR AND      
REMARK 210  3D HETERONUCLEAR EXPERIMENTS.                                       
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 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 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     TRP A    81                                                      
REMARK 465     VAL A    82                                                      
REMARK 465     ARG A    83                                                      
REMARK 465     GLN A    84                                                      
REMARK 465     ASP A    85                                                      
REMARK 465     ASP A    86                                                      
REMARK 465     LYS A   155                                                      
REMARK 465     ASN A   156                                                      
REMARK 465     ALA A   157                                                      
REMARK 465     LEU A   158                                                      
REMARK 465     LYS A   159                                                      
REMARK 465     GLU A   160                                                      
REMARK 465     SER A   161                                                      
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 ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  1 LEU A 122   CB  -  CA  -  C   ANGL. DEV. =  13.7 DEGREES          
REMARK 500  1 ASP A 135   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
REMARK 500  1 VAL A 141   CA  -  CB  -  CG2 ANGL. DEV. =   9.7 DEGREES          
REMARK 500  1 MET A 148   CA  -  CB  -  CG  ANGL. DEV. =  20.7 DEGREES          
REMARK 500  1 LYS A 153   N   -  CA  -  C   ANGL. DEV. =  18.2 DEGREES          
REMARK 500  2 ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2 GLY A 103   N   -  CA  -  C   ANGL. DEV. =  17.7 DEGREES          
REMARK 500  2 VAL A 104   CG1 -  CB  -  CG2 ANGL. DEV. =  10.1 DEGREES          
REMARK 500  2 LEU A 122   CB  -  CA  -  C   ANGL. DEV. =  15.1 DEGREES          
REMARK 500  2 VAL A 127   CA  -  CB  -  CG1 ANGL. DEV. =  14.5 DEGREES          
REMARK 500  2 MET A 148   CA  -  CB  -  CG  ANGL. DEV. =  19.0 DEGREES          
REMARK 500  2 LEU A 150   CB  -  CA  -  C   ANGL. DEV. =  11.4 DEGREES          
REMARK 500  3 ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  3 ARG A  92   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  3 ASP A 135   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
REMARK 500  4 LEU A 122   CB  -  CA  -  C   ANGL. DEV. =  15.1 DEGREES          
REMARK 500  4 LEU A 122   N   -  CA  -  CB  ANGL. DEV. = -13.7 DEGREES          
REMARK 500  4 VAL A 141   CA  -  CB  -  CG2 ANGL. DEV. =  11.5 DEGREES          
REMARK 500  4 SER A 154   N   -  CA  -  CB  ANGL. DEV. = -10.2 DEGREES          
REMARK 500  5 ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  5 LYS A  95   CB  -  CA  -  C   ANGL. DEV. =  12.9 DEGREES          
REMARK 500  5 LEU A 122   CB  -  CA  -  C   ANGL. DEV. =  13.2 DEGREES          
REMARK 500  5 VAL A 141   CA  -  CB  -  CG2 ANGL. DEV. =  15.5 DEGREES          
REMARK 500  5 MET A 148   CA  -  CB  -  CG  ANGL. DEV. =  11.4 DEGREES          
REMARK 500  6 ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   4.9 DEGREES          
REMARK 500  6 ASP A 102   N   -  CA  -  CB  ANGL. DEV. =  13.5 DEGREES          
REMARK 500  6 VAL A 127   CA  -  CB  -  CG1 ANGL. DEV. =  13.3 DEGREES          
REMARK 500  6 MET A 148   CA  -  CB  -  CG  ANGL. DEV. =  13.2 DEGREES          
REMARK 500  6 LYS A 153   N   -  CA  -  C   ANGL. DEV. =  16.2 DEGREES          
REMARK 500  7 ILE A  90   CA  -  CB  -  CG1 ANGL. DEV. =  12.9 DEGREES          
REMARK 500  7 ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500  7 LEU A 122   CB  -  CA  -  C   ANGL. DEV. =  13.5 DEGREES          
REMARK 500  7 LEU A 122   N   -  CA  -  CB  ANGL. DEV. = -17.5 DEGREES          
REMARK 500  7 ASP A 135   CB  -  CG  -  OD1 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  7 VAL A 141   CA  -  CB  -  CG2 ANGL. DEV. =  13.6 DEGREES          
REMARK 500  8 ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  8 LEU A 122   CB  -  CA  -  C   ANGL. DEV. =  18.9 DEGREES          
REMARK 500  8 ASP A 135   CB  -  CG  -  OD1 ANGL. DEV. =   6.5 DEGREES          
REMARK 500  9 LEU A  91   CA  -  CB  -  CG  ANGL. DEV. =  16.8 DEGREES          
REMARK 500  9 ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  9 LYS A  95   CB  -  CA  -  C   ANGL. DEV. =  12.0 DEGREES          
REMARK 500  9 ASN A 139   CA  -  C   -  O   ANGL. DEV. = -12.6 DEGREES          
REMARK 500  9 GLY A 140   N   -  CA  -  C   ANGL. DEV. =  16.0 DEGREES          
REMARK 500  9 ASN A 139   O   -  C   -  N   ANGL. DEV. = -18.0 DEGREES          
REMARK 500 10 ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 10 ARG A  92   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 10 PHE A  97   CB  -  CG  -  CD1 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 10 ASP A 135   CB  -  CG  -  OD1 ANGL. DEV. =   7.5 DEGREES          
REMARK 500 10 ASP A 137   CA  -  C   -  N   ANGL. DEV. =  15.4 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     115 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 ASN A 100      -61.93     84.90                                   
REMARK 500  1 LYS A 116      -29.76    -32.71                                   
REMARK 500  1 GLU A 119       47.75    -89.73                                   
REMARK 500  1 PRO A 121       99.14    -52.05                                   
REMARK 500  1 ASP A 137      -75.93   -166.02                                   
REMARK 500  1 ASN A 139       -3.21     65.38                                   
REMARK 500  1 ILE A 151      -64.73    -90.40                                   
REMARK 500  1 LYS A 153       -8.04    -12.89                                   
REMARK 500  2 ASP A  98       90.60    -59.33                                   
REMARK 500  2 GLN A 115       35.84    -66.40                                   
REMARK 500  2 LYS A 116      -85.34     31.07                                   
REMARK 500  2 GLU A 119      167.20     54.96                                   
REMARK 500  2 PRO A 121       47.34     20.25                                   
REMARK 500  2 LEU A 122      -71.28    -63.28                                   
REMARK 500  2 ASP A 137      -73.49    175.75                                   
REMARK 500  2 ASN A 139       17.79     55.00                                   
REMARK 500  2 LYS A 153      -70.74    -96.42                                   
REMARK 500  3 GLU A  89      -73.07    -45.45                                   
REMARK 500  3 LYS A 116       35.48    -88.52                                   
REMARK 500  3 GLU A 119       79.10    -66.96                                   
REMARK 500  3 GLU A 120       94.19   -168.03                                   
REMARK 500  4 LYS A 116      -72.39     77.63                                   
REMARK 500  4 GLU A 119      122.14     69.54                                   
REMARK 500  4 LYS A 153      -75.83   -105.52                                   
REMARK 500  5 GLU A  88      -43.54    -20.56                                   
REMARK 500  5 GLU A  89      -71.10    -53.31                                   
REMARK 500  5 GLU A 119       79.59     56.91                                   
REMARK 500  5 GLU A 120      -31.05   -144.44                                   
REMARK 500  5 PRO A 121       94.89    -36.31                                   
REMARK 500  5 LEU A 122      -84.91    -76.69                                   
REMARK 500  5 LYS A 153      -71.40    -95.48                                   
REMARK 500  6 ASP A 102      126.04    116.75                                   
REMARK 500  6 LYS A 116      -60.55    -92.20                                   
REMARK 500  6 GLU A 120       66.87   -156.30                                   
REMARK 500  6 PRO A 121       51.93   -102.22                                   
REMARK 500  6 LYS A 153      -18.96    -19.09                                   
REMARK 500  7 ASP A  98       93.47    -65.29                                   
REMARK 500  7 ASP A 106     -169.61   -108.83                                   
REMARK 500  7 LYS A 116      -63.43     74.02                                   
REMARK 500  7 LEU A 122       13.81    -64.34                                   
REMARK 500  7 ASP A 124       -7.07     -0.53                                   
REMARK 500  8 ASP A  98       96.52    -67.26                                   
REMARK 500  8 GLN A 115       47.83    -76.53                                   
REMARK 500  8 LYS A 116     -110.36     25.58                                   
REMARK 500  8 GLU A 119      170.03     52.34                                   
REMARK 500  8 PRO A 121       58.21      9.94                                   
REMARK 500  8 LEU A 122      -72.05    -74.31                                   
REMARK 500  9 GLU A  88      -28.96    -10.62                                   
REMARK 500  9 LYS A 116       58.47   -108.69                                   
REMARK 500  9 GLU A 119      109.62    -51.56                                   
REMARK 500  9 PRO A 121       68.42      7.15                                   
REMARK 500  9 LEU A 122      -85.00    -78.87                                   
REMARK 500  9 ASN A 139       42.84    -92.75                                   
REMARK 500  9 LYS A 153      -72.60    -94.53                                   
REMARK 500 10 ALA A  99      -70.69     75.35                                   
REMARK 500 10 MET A 114      -43.23    -27.39                                   
REMARK 500 10 LYS A 116      -58.03   -128.87                                   
REMARK 500 10 VAL A 117      128.32   -176.81                                   
REMARK 500 10 ASP A 137      -22.96    160.88                                   
REMARK 500 11 GLN A 115       14.41    -64.24                                   
REMARK 500 11 LYS A 116      -90.14     60.35                                   
REMARK 500 11 GLU A 119     -140.09    -90.15                                   
REMARK 500 11 PRO A 121       79.86    -65.73                                   
REMARK 500 11 ASP A 137      -21.90    163.54                                   
REMARK 500 11 LYS A 153      -78.01   -100.09                                   
REMARK 500 12 GLU A  88      -70.92    -28.04                                   
REMARK 500 12 ASP A  98       95.90    -67.42                                   
REMARK 500 12 LYS A 116      -68.61    -23.62                                   
REMARK 500 12 GLU A 120      157.04    -39.29                                   
REMARK 500 12 PRO A 121       65.55     -3.66                                   
REMARK 500 12 LEU A 122      -73.09    -79.19                                   
REMARK 500 12 LYS A 153      -71.16    -93.20                                   
REMARK 500 13 ALA A  99       28.35    -69.46                                   
REMARK 500 13 ASN A 100      148.23     72.44                                   
REMARK 500 13 ASP A 102      113.50    -30.13                                   
REMARK 500 13 GLN A 115       72.35   -102.65                                   
REMARK 500 13 VAL A 117       95.59     48.67                                   
REMARK 500 13 GLU A 119      102.54     75.08                                   
REMARK 500 13 ASP A 137      159.68     96.97                                   
REMARK 500 13 ASN A 139      -65.43   -173.70                                   
REMARK 500 13 LYS A 153        2.55      3.04                                   
REMARK 500 14 MET A 114      -48.69    -29.34                                   
REMARK 500 14 LYS A 116      -72.20    -75.87                                   
REMARK 500 14 GLU A 120      -52.47   -142.15                                   
REMARK 500 14 LYS A 153       -6.92     -3.92                                   
REMARK 500 15 ALA A  99      -58.04     65.29                                   
REMARK 500 15 GLU A 120     -154.16   -136.50                                   
REMARK 500 15 PRO A 121       77.39    -68.74                                   
REMARK 500 15 LEU A 122      -72.81    -66.36                                   
REMARK 500 15 LYS A 153      -71.75   -101.12                                   
REMARK 500 16 ASP A  98       98.79    -54.63                                   
REMARK 500 16 MET A 114      -31.91    -34.74                                   
REMARK 500 16 LYS A 116      -88.33     58.69                                   
REMARK 500 16 GLU A 119      117.32   -164.07                                   
REMARK 500 16 PRO A 121       58.68     15.77                                   
REMARK 500 16 LEU A 122      -94.98    -90.39                                   
REMARK 500 17 GLU A  88      -60.79    -24.16                                   
REMARK 500 17 ASP A 106     -169.82   -110.22                                   
REMARK 500 17 GLU A 120     -120.62   -144.63                                   
REMARK 500 17 LEU A 122       77.72   -110.11                                   
REMARK 500 17 ILE A 151       30.26    -73.76                                   
REMARK 500 17 LYS A 152       27.24     28.98                                   
REMARK 500 17 LYS A 153      -73.38    -87.94                                   
REMARK 500 18 ALA A  99      -71.57    -51.85                                   
REMARK 500 18 ASN A 100      -55.30   -134.03                                   
REMARK 500 18 MET A 114      -38.37    -36.25                                   
REMARK 500 18 PRO A 121       66.24     19.72                                   
REMARK 500 18 LEU A 122      -94.23    -79.92                                   
REMARK 500 18 ASP A 137     -103.20     92.14                                   
REMARK 500 18 ASN A 139      -49.32    157.45                                   
REMARK 500 19 GLU A  88      -20.18     -4.89                                   
REMARK 500 19 ASN A 100      -53.10     82.49                                   
REMARK 500 19 VAL A 117       98.67     60.54                                   
REMARK 500 19 PRO A 121       43.78     35.21                                   
REMARK 500 19 LEU A 122      -76.16    -91.68                                   
REMARK 500 19 LYS A 153      -65.88    -97.19                                   
REMARK 500 20 ALA A  99      -75.59    -41.97                                   
REMARK 500 20 LYS A 116       65.70   -106.94                                   
REMARK 500 20 PRO A 121       90.13    -38.88                                   
REMARK 500 20 LEU A 122      -76.90    -69.75                                   
REMARK 500 20 ASP A 137       25.93   -145.96                                   
REMARK 500 20 LYS A 153      -38.11    -25.50                                   
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  8 PHE A 147         0.09    SIDE_CHAIN                              
REMARK 500 12 ARG A  92         0.09    SIDE_CHAIN                              
REMARK 500 13 ARG A  92         0.09    SIDE_CHAIN                              
REMARK 500 13 PHE A  97         0.08    SIDE_CHAIN                              
REMARK 500 14 PHE A 107         0.09    SIDE_CHAIN                              
REMARK 500 16 PHE A 110         0.10    SIDE_CHAIN                              
REMARK 500 16 PHE A 147         0.13    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER                       
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  2 ASP A 102         20.76                                           
REMARK 500  7 THR A 123        -10.43                                           
REMARK 500  9 ASN A 139         33.73                                           
REMARK 500 10 ASP A 137         37.10                                           
REMARK 500 11 ASP A 102         22.83                                           
REMARK 500 11 ASP A 137         37.77                                           
REMARK 500 12 ASP A 102         21.66                                           
REMARK 500 14 ASP A 102         23.02                                           
REMARK 500 18 ASP A 135        151.72                                           
REMARK 500 19 GLU A  87         15.21                                           
REMARK 500 19 GLU A 119        -48.17                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 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: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500   M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                
REMARK 500  19 PRO A 121       125.3                     ALPHA-CARBON           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1C7W   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
DBREF  1C7V A   81   161  UNP    P04573   CAVP_BRALA      81    161             
SEQRES   1 A   81  TRP VAL ARG GLN ASP ASP GLU GLU GLU ILE LEU ARG ALA          
SEQRES   2 A   81  PHE LYS VAL PHE ASP ALA ASN GLY ASP GLY VAL ILE ASP          
SEQRES   3 A   81  PHE ASP GLU PHE LYS PHE ILE MET GLN LYS VAL GLY GLU          
SEQRES   4 A   81  GLU PRO LEU THR ASP ALA GLU VAL GLU GLU ALA MET LYS          
SEQRES   5 A   81  GLU ALA ASP GLU ASP GLY ASN GLY VAL ILE ASP ILE PRO          
SEQRES   6 A   81  GLU PHE MET ASP LEU ILE LYS LYS SER LYS ASN ALA LEU          
SEQRES   7 A   81  LYS GLU SER                                                  
HELIX    1   1 GLU A   87  ASP A   98  1                                  12    
HELIX    2   2 ASN A  100  ASP A  102  5                                   3    
HELIX    3   3 ASP A  106  MET A  114  1                                   9    
HELIX    4   4 THR A  123  ASP A  135  1                                  13    
HELIX    5   5 ASP A  137  VAL A  141  5                                   5    
HELIX    6   6 ILE A  144  LYS A  153  1                                  10    
SHEET    1   A 2 VAL A 104  ILE A 105  0                                        
SHEET    2   A 2 ILE A 142  ASP A 143 -1  O  ILE A 142   N  ILE A 105           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A  87      -0.210 -13.507  -4.077  1.00  0.00           N  
ATOM      2  CA  GLU A  87      -1.180 -12.697  -4.865  1.00  0.00           C  
ATOM      3  C   GLU A  87      -2.522 -12.311  -4.178  1.00  0.00           C  
ATOM      4  O   GLU A  87      -2.756 -11.115  -3.980  1.00  0.00           O  
ATOM      5  CB  GLU A  87      -1.405 -13.401  -6.236  1.00  0.00           C  
ATOM      6  CG  GLU A  87      -0.198 -13.370  -7.214  1.00  0.00           C  
ATOM      7  CD  GLU A  87      -0.197 -14.525  -8.189  1.00  0.00           C  
ATOM      8  OE1 GLU A  87       0.245 -15.616  -7.783  1.00  0.00           O  
ATOM      9  OE2 GLU A  87      -0.697 -14.391  -9.326  1.00  0.00           O  
ATOM     10  H   GLU A  87      -0.101 -14.508  -4.254  1.00  0.00           H  
ATOM     11  HA  GLU A  87      -0.702 -11.730  -5.071  1.00  0.00           H  
ATOM     12  HB2 GLU A  87      -1.733 -14.445  -6.052  1.00  0.00           H  
ATOM     13  HB3 GLU A  87      -2.266 -12.943  -6.763  1.00  0.00           H  
ATOM     14  HG2 GLU A  87      -0.164 -12.421  -7.777  1.00  0.00           H  
ATOM     15  HG3 GLU A  87       0.760 -13.434  -6.665  1.00  0.00           H  
ATOM     16  N   GLU A  88      -3.408 -13.266  -3.814  1.00  0.00           N  
ATOM     17  CA  GLU A  88      -4.736 -12.922  -3.217  1.00  0.00           C  
ATOM     18  C   GLU A  88      -4.715 -12.053  -1.914  1.00  0.00           C  
ATOM     19  O   GLU A  88      -5.450 -11.066  -1.848  1.00  0.00           O  
ATOM     20  CB  GLU A  88      -5.628 -14.187  -3.042  1.00  0.00           C  
ATOM     21  CG  GLU A  88      -7.127 -13.867  -3.319  1.00  0.00           C  
ATOM     22  CD  GLU A  88      -8.177 -14.843  -2.816  1.00  0.00           C  
ATOM     23  OE1 GLU A  88      -7.948 -16.067  -2.784  1.00  0.00           O  
ATOM     24  OE2 GLU A  88      -9.254 -14.362  -2.393  1.00  0.00           O  
ATOM     25  H   GLU A  88      -3.089 -14.228  -3.963  1.00  0.00           H  
ATOM     26  HA  GLU A  88      -5.229 -12.294  -3.981  1.00  0.00           H  
ATOM     27  HB2 GLU A  88      -5.325 -15.002  -3.730  1.00  0.00           H  
ATOM     28  HB3 GLU A  88      -5.499 -14.618  -2.029  1.00  0.00           H  
ATOM     29  HG2 GLU A  88      -7.387 -12.885  -2.884  1.00  0.00           H  
ATOM     30  HG3 GLU A  88      -7.294 -13.752  -4.403  1.00  0.00           H  
ATOM     31  N   GLU A  89      -3.874 -12.362  -0.909  1.00  0.00           N  
ATOM     32  CA  GLU A  89      -3.803 -11.549   0.349  1.00  0.00           C  
ATOM     33  C   GLU A  89      -3.307 -10.078   0.145  1.00  0.00           C  
ATOM     34  O   GLU A  89      -3.897  -9.145   0.707  1.00  0.00           O  
ATOM     35  CB  GLU A  89      -3.023 -12.317   1.451  1.00  0.00           C  
ATOM     36  CG  GLU A  89      -3.764 -13.544   2.062  1.00  0.00           C  
ATOM     37  CD  GLU A  89      -4.972 -13.275   2.966  1.00  0.00           C  
ATOM     38  OE1 GLU A  89      -5.965 -12.663   2.518  1.00  0.00           O  
ATOM     39  OE2 GLU A  89      -4.955 -13.736   4.124  1.00  0.00           O  
ATOM     40  H   GLU A  89      -3.114 -12.972  -1.221  1.00  0.00           H  
ATOM     41  HA  GLU A  89      -4.830 -11.448   0.709  1.00  0.00           H  
ATOM     42  HB2 GLU A  89      -2.037 -12.632   1.058  1.00  0.00           H  
ATOM     43  HB3 GLU A  89      -2.782 -11.626   2.283  1.00  0.00           H  
ATOM     44  HG2 GLU A  89      -4.101 -14.228   1.265  1.00  0.00           H  
ATOM     45  HG3 GLU A  89      -3.048 -14.133   2.662  1.00  0.00           H  
ATOM     46  N   ILE A  90      -2.268  -9.880  -0.690  1.00  0.00           N  
ATOM     47  CA  ILE A  90      -1.722  -8.541  -1.028  1.00  0.00           C  
ATOM     48  C   ILE A  90      -2.754  -7.748  -1.892  1.00  0.00           C  
ATOM     49  O   ILE A  90      -2.986  -6.586  -1.552  1.00  0.00           O  
ATOM     50  CB  ILE A  90      -0.306  -8.694  -1.665  1.00  0.00           C  
ATOM     51  CG1 ILE A  90       0.814  -9.088  -0.688  1.00  0.00           C  
ATOM     52  CG2 ILE A  90       0.270  -7.386  -2.231  1.00  0.00           C  
ATOM     53  CD1 ILE A  90       0.811 -10.458  -0.048  1.00  0.00           C  
ATOM     54  H   ILE A  90      -1.843 -10.730  -1.071  1.00  0.00           H  
ATOM     55  HA  ILE A  90      -1.598  -7.983  -0.079  1.00  0.00           H  
ATOM     56  HB  ILE A  90      -0.354  -9.434  -2.486  1.00  0.00           H  
ATOM     57 HG12 ILE A  90       1.794  -8.956  -1.164  1.00  0.00           H  
ATOM     58 HG13 ILE A  90       0.790  -8.315   0.071  1.00  0.00           H  
ATOM     59 HG21 ILE A  90      -0.447  -6.596  -2.461  1.00  0.00           H  
ATOM     60 HG22 ILE A  90       1.042  -6.931  -1.573  1.00  0.00           H  
ATOM     61 HG23 ILE A  90       0.789  -7.585  -3.191  1.00  0.00           H  
ATOM     62 HD11 ILE A  90       0.776 -11.251  -0.829  1.00  0.00           H  
ATOM     63 HD12 ILE A  90       1.698 -10.629   0.560  1.00  0.00           H  
ATOM     64 HD13 ILE A  90      -0.078 -10.599   0.599  1.00  0.00           H  
ATOM     65  N   LEU A  91      -3.359  -8.311  -2.976  1.00  0.00           N  
ATOM     66  CA  LEU A  91      -4.401  -7.580  -3.760  1.00  0.00           C  
ATOM     67  C   LEU A  91      -5.651  -7.281  -2.861  1.00  0.00           C  
ATOM     68  O   LEU A  91      -6.172  -6.174  -2.959  1.00  0.00           O  
ATOM     69  CB  LEU A  91      -4.712  -8.259  -5.126  1.00  0.00           C  
ATOM     70  CG  LEU A  91      -5.497  -9.600  -5.185  1.00  0.00           C  
ATOM     71  CD1 LEU A  91      -7.030  -9.420  -5.229  1.00  0.00           C  
ATOM     72  CD2 LEU A  91      -5.060 -10.454  -6.395  1.00  0.00           C  
ATOM     73  H   LEU A  91      -3.066  -9.265  -3.212  1.00  0.00           H  
ATOM     74  HA  LEU A  91      -3.958  -6.598  -4.024  1.00  0.00           H  
ATOM     75  HB2 LEU A  91      -5.225  -7.521  -5.770  1.00  0.00           H  
ATOM     76  HB3 LEU A  91      -3.735  -8.387  -5.633  1.00  0.00           H  
ATOM     77  HG  LEU A  91      -5.250 -10.166  -4.274  1.00  0.00           H  
ATOM     78 HD11 LEU A  91      -7.414  -8.854  -4.364  1.00  0.00           H  
ATOM     79 HD12 LEU A  91      -7.357  -8.880  -6.137  1.00  0.00           H  
ATOM     80 HD13 LEU A  91      -7.554 -10.394  -5.223  1.00  0.00           H  
ATOM     81 HD21 LEU A  91      -3.983 -10.674  -6.427  1.00  0.00           H  
ATOM     82 HD22 LEU A  91      -5.573 -11.470  -6.375  1.00  0.00           H  
ATOM     83 HD23 LEU A  91      -5.345 -10.049  -7.379  1.00  0.00           H  
ATOM     84  N   ARG A  92      -6.094  -8.193  -1.952  1.00  0.00           N  
ATOM     85  CA  ARG A  92      -7.204  -7.939  -0.985  1.00  0.00           C  
ATOM     86  C   ARG A  92      -6.861  -6.673  -0.115  1.00  0.00           C  
ATOM     87  O   ARG A  92      -7.596  -5.682  -0.198  1.00  0.00           O  
ATOM     88  CB  ARG A  92      -7.438  -9.177  -0.061  1.00  0.00           C  
ATOM     89  CG  ARG A  92      -8.192 -10.423  -0.603  1.00  0.00           C  
ATOM     90  CD  ARG A  92      -7.953 -11.615   0.352  1.00  0.00           C  
ATOM     91  NE  ARG A  92      -8.611 -12.885  -0.048  1.00  0.00           N  
ATOM     92  CZ  ARG A  92      -8.662 -13.987   0.708  1.00  0.00           C  
ATOM     93  NH1 ARG A  92      -8.124 -14.104   1.898  1.00  0.00           N  
ATOM     94  NH2 ARG A  92      -9.266 -15.023   0.212  1.00  0.00           N  
ATOM     95  H   ARG A  92      -5.508  -9.035  -1.863  1.00  0.00           H  
ATOM     96  HA  ARG A  92      -8.129  -7.734  -1.552  1.00  0.00           H  
ATOM     97  HB2 ARG A  92      -6.449  -9.491   0.329  1.00  0.00           H  
ATOM     98  HB3 ARG A  92      -7.985  -8.852   0.847  1.00  0.00           H  
ATOM     99  HG2 ARG A  92      -9.274 -10.210  -0.701  1.00  0.00           H  
ATOM    100  HG3 ARG A  92      -7.845 -10.676  -1.623  1.00  0.00           H  
ATOM    101  HD2 ARG A  92      -6.867 -11.807   0.399  1.00  0.00           H  
ATOM    102  HD3 ARG A  92      -8.247 -11.334   1.384  1.00  0.00           H  
ATOM    103  HE  ARG A  92      -8.966 -13.071  -1.004  1.00  0.00           H  
ATOM    104 HH11 ARG A  92      -7.402 -13.377   2.139  1.00  0.00           H  
ATOM    105 HH12 ARG A  92      -8.185 -15.013   2.354  1.00  0.00           H  
ATOM    106 HH21 ARG A  92      -9.424 -14.924  -0.821  1.00  0.00           H  
ATOM    107 HH22 ARG A  92      -9.233 -15.896   0.734  1.00  0.00           H  
ATOM    108  N   ALA A  93      -5.708  -6.694   0.610  1.00  0.00           N  
ATOM    109  CA  ALA A  93      -5.238  -5.573   1.462  1.00  0.00           C  
ATOM    110  C   ALA A  93      -5.073  -4.228   0.713  1.00  0.00           C  
ATOM    111  O   ALA A  93      -5.754  -3.274   1.105  1.00  0.00           O  
ATOM    112  CB  ALA A  93      -3.958  -6.004   2.205  1.00  0.00           C  
ATOM    113  H   ALA A  93      -5.127  -7.532   0.475  1.00  0.00           H  
ATOM    114  HA  ALA A  93      -6.023  -5.408   2.218  1.00  0.00           H  
ATOM    115  HB1 ALA A  93      -4.113  -6.935   2.781  1.00  0.00           H  
ATOM    116  HB2 ALA A  93      -3.114  -6.176   1.515  1.00  0.00           H  
ATOM    117  HB3 ALA A  93      -3.640  -5.233   2.928  1.00  0.00           H  
ATOM    118  N   PHE A  94      -4.245  -4.148  -0.361  1.00  0.00           N  
ATOM    119  CA  PHE A  94      -4.103  -2.883  -1.154  1.00  0.00           C  
ATOM    120  C   PHE A  94      -5.460  -2.381  -1.722  1.00  0.00           C  
ATOM    121  O   PHE A  94      -5.719  -1.181  -1.638  1.00  0.00           O  
ATOM    122  CB  PHE A  94      -3.097  -3.027  -2.334  1.00  0.00           C  
ATOM    123  CG  PHE A  94      -2.671  -1.696  -3.011  1.00  0.00           C  
ATOM    124  CD1 PHE A  94      -3.584  -1.064  -3.859  1.00  0.00           C  
ATOM    125  CD2 PHE A  94      -1.470  -1.041  -2.716  1.00  0.00           C  
ATOM    126  CE1 PHE A  94      -3.349   0.219  -4.318  1.00  0.00           C  
ATOM    127  CE2 PHE A  94      -1.178   0.205  -3.275  1.00  0.00           C  
ATOM    128  CZ  PHE A  94      -2.153   0.848  -4.051  1.00  0.00           C  
ATOM    129  H   PHE A  94      -3.789  -5.043  -0.625  1.00  0.00           H  
ATOM    130  HA  PHE A  94      -3.725  -2.087  -0.471  1.00  0.00           H  
ATOM    131  HB2 PHE A  94      -2.226  -3.577  -1.972  1.00  0.00           H  
ATOM    132  HB3 PHE A  94      -3.509  -3.713  -3.102  1.00  0.00           H  
ATOM    133  HD1 PHE A  94      -4.503  -1.547  -4.159  1.00  0.00           H  
ATOM    134  HD2 PHE A  94      -0.773  -1.470  -2.019  1.00  0.00           H  
ATOM    135  HE1 PHE A  94      -4.106   0.706  -4.926  1.00  0.00           H  
ATOM    136  HE2 PHE A  94      -0.247   0.667  -3.025  1.00  0.00           H  
ATOM    137  HZ  PHE A  94      -2.134   1.879  -4.365  1.00  0.00           H  
ATOM    138  N   LYS A  95      -6.284  -3.260  -2.329  1.00  0.00           N  
ATOM    139  CA  LYS A  95      -7.603  -2.852  -2.886  1.00  0.00           C  
ATOM    140  C   LYS A  95      -8.575  -2.316  -1.783  1.00  0.00           C  
ATOM    141  O   LYS A  95      -9.322  -1.393  -2.121  1.00  0.00           O  
ATOM    142  CB  LYS A  95      -8.175  -3.978  -3.781  1.00  0.00           C  
ATOM    143  CG  LYS A  95      -7.314  -4.293  -5.041  1.00  0.00           C  
ATOM    144  CD  LYS A  95      -7.900  -5.461  -5.863  1.00  0.00           C  
ATOM    145  CE  LYS A  95      -7.159  -5.730  -7.188  1.00  0.00           C  
ATOM    146  NZ  LYS A  95      -7.607  -4.783  -8.247  1.00  0.00           N  
ATOM    147  H   LYS A  95      -5.952  -4.233  -2.291  1.00  0.00           H  
ATOM    148  HA  LYS A  95      -7.400  -1.972  -3.541  1.00  0.00           H  
ATOM    149  HB2 LYS A  95      -8.340  -4.889  -3.172  1.00  0.00           H  
ATOM    150  HB3 LYS A  95      -9.188  -3.676  -4.112  1.00  0.00           H  
ATOM    151  HG2 LYS A  95      -7.170  -3.413  -5.686  1.00  0.00           H  
ATOM    152  HG3 LYS A  95      -6.279  -4.514  -4.741  1.00  0.00           H  
ATOM    153  HD2 LYS A  95      -7.845  -6.375  -5.237  1.00  0.00           H  
ATOM    154  HD3 LYS A  95      -8.986  -5.319  -6.034  1.00  0.00           H  
ATOM    155  HE2 LYS A  95      -6.063  -5.675  -7.041  1.00  0.00           H  
ATOM    156  HE3 LYS A  95      -7.341  -6.768  -7.544  1.00  0.00           H  
ATOM    157  HZ1 LYS A  95      -8.622  -4.825  -8.410  1.00  0.00           H  
ATOM    158  HZ2 LYS A  95      -7.415  -3.804  -7.999  1.00  0.00           H  
ATOM    159  HZ3 LYS A  95      -7.161  -4.940  -9.161  1.00  0.00           H  
ATOM    160  N   VAL A  96      -8.601  -2.830  -0.513  1.00  0.00           N  
ATOM    161  CA  VAL A  96      -9.400  -2.159   0.568  1.00  0.00           C  
ATOM    162  C   VAL A  96      -8.739  -0.759   0.862  1.00  0.00           C  
ATOM    163  O   VAL A  96      -9.453   0.238   1.008  1.00  0.00           O  
ATOM    164  CB  VAL A  96      -9.521  -2.873   1.959  1.00  0.00           C  
ATOM    165  CG1 VAL A  96     -10.690  -2.306   2.792  1.00  0.00           C  
ATOM    166  CG2 VAL A  96      -9.624  -4.387   1.932  1.00  0.00           C  
ATOM    167  H   VAL A  96      -8.006  -3.643  -0.284  1.00  0.00           H  
ATOM    168  HA  VAL A  96     -10.419  -2.010   0.167  1.00  0.00           H  
ATOM    169  HB  VAL A  96      -8.601  -2.717   2.544  1.00  0.00           H  
ATOM    170 HG11 VAL A  96     -11.618  -2.365   2.191  1.00  0.00           H  
ATOM    171 HG12 VAL A  96     -10.827  -2.845   3.717  1.00  0.00           H  
ATOM    172 HG13 VAL A  96     -10.496  -1.234   3.007  1.00  0.00           H  
ATOM    173 HG21 VAL A  96     -10.469  -4.761   1.337  1.00  0.00           H  
ATOM    174 HG22 VAL A  96      -8.703  -4.870   1.529  1.00  0.00           H  
ATOM    175 HG23 VAL A  96      -9.746  -4.810   2.969  1.00  0.00           H  
ATOM    176  N   PHE A  97      -7.382  -0.718   0.940  1.00  0.00           N  
ATOM    177  CA  PHE A  97      -6.596   0.490   1.199  1.00  0.00           C  
ATOM    178  C   PHE A  97      -6.856   1.677   0.197  1.00  0.00           C  
ATOM    179  O   PHE A  97      -6.932   2.826   0.640  1.00  0.00           O  
ATOM    180  CB  PHE A  97      -5.111   0.034   1.309  1.00  0.00           C  
ATOM    181  CG  PHE A  97      -4.409   0.732   2.460  1.00  0.00           C  
ATOM    182  CD1 PHE A  97      -4.073   2.067   2.284  1.00  0.00           C  
ATOM    183  CD2 PHE A  97      -4.289   0.143   3.727  1.00  0.00           C  
ATOM    184  CE1 PHE A  97      -3.646   2.814   3.353  1.00  0.00           C  
ATOM    185  CE2 PHE A  97      -3.867   0.912   4.812  1.00  0.00           C  
ATOM    186  CZ  PHE A  97      -3.559   2.259   4.625  1.00  0.00           C  
ATOM    187  H   PHE A  97      -6.878  -1.581   0.701  1.00  0.00           H  
ATOM    188  HA  PHE A  97      -6.963   0.787   2.194  1.00  0.00           H  
ATOM    189  HB2 PHE A  97      -4.996  -1.050   1.480  1.00  0.00           H  
ATOM    190  HB3 PHE A  97      -4.583   0.186   0.354  1.00  0.00           H  
ATOM    191  HD1 PHE A  97      -4.199   2.577   1.343  1.00  0.00           H  
ATOM    192  HD2 PHE A  97      -4.559  -0.876   3.908  1.00  0.00           H  
ATOM    193  HE1 PHE A  97      -3.431   3.862   3.213  1.00  0.00           H  
ATOM    194  HE2 PHE A  97      -3.816   0.476   5.798  1.00  0.00           H  
ATOM    195  HZ  PHE A  97      -3.303   2.902   5.454  1.00  0.00           H  
ATOM    196  N   ASP A  98      -6.993   1.399  -1.127  1.00  0.00           N  
ATOM    197  CA  ASP A  98      -7.366   2.385  -2.182  1.00  0.00           C  
ATOM    198  C   ASP A  98      -8.836   2.814  -1.860  1.00  0.00           C  
ATOM    199  O   ASP A  98      -9.757   1.983  -1.859  1.00  0.00           O  
ATOM    200  CB  ASP A  98      -7.161   1.700  -3.563  1.00  0.00           C  
ATOM    201  CG  ASP A  98      -7.759   2.292  -4.831  1.00  0.00           C  
ATOM    202  OD1 ASP A  98      -7.840   3.540  -4.962  1.00  0.00           O  
ATOM    203  OD2 ASP A  98      -8.136   1.513  -5.722  1.00  0.00           O  
ATOM    204  H   ASP A  98      -6.884   0.417  -1.386  1.00  0.00           H  
ATOM    205  HA  ASP A  98      -6.678   3.245  -2.237  1.00  0.00           H  
ATOM    206  HB2 ASP A  98      -6.093   1.621  -3.767  1.00  0.00           H  
ATOM    207  HB3 ASP A  98      -7.484   0.669  -3.547  1.00  0.00           H  
ATOM    208  N   ALA A  99      -9.018   4.097  -1.497  1.00  0.00           N  
ATOM    209  CA  ALA A  99     -10.364   4.698  -1.184  1.00  0.00           C  
ATOM    210  C   ALA A  99     -11.188   4.988  -2.495  1.00  0.00           C  
ATOM    211  O   ALA A  99     -11.709   6.081  -2.741  1.00  0.00           O  
ATOM    212  CB  ALA A  99     -10.069   6.030  -0.506  1.00  0.00           C  
ATOM    213  H   ALA A  99      -8.150   4.638  -1.486  1.00  0.00           H  
ATOM    214  HA  ALA A  99     -10.899   4.076  -0.437  1.00  0.00           H  
ATOM    215  HB1 ALA A  99      -9.454   5.928   0.415  1.00  0.00           H  
ATOM    216  HB2 ALA A  99      -9.522   6.773  -1.134  1.00  0.00           H  
ATOM    217  HB3 ALA A  99     -10.999   6.545  -0.189  1.00  0.00           H  
ATOM    218  N   ASN A 100     -11.260   3.937  -3.320  1.00  0.00           N  
ATOM    219  CA  ASN A 100     -11.776   3.882  -4.699  1.00  0.00           C  
ATOM    220  C   ASN A 100     -10.553   4.322  -5.579  1.00  0.00           C  
ATOM    221  O   ASN A 100     -10.138   3.501  -6.394  1.00  0.00           O  
ATOM    222  CB  ASN A 100     -13.134   4.575  -5.041  1.00  0.00           C  
ATOM    223  CG  ASN A 100     -13.485   4.788  -6.560  1.00  0.00           C  
ATOM    224  OD1 ASN A 100     -12.656   4.583  -7.456  1.00  0.00           O  
ATOM    225  ND2 ASN A 100     -14.684   5.235  -6.939  1.00  0.00           N  
ATOM    226  H   ASN A 100     -10.640   3.203  -2.984  1.00  0.00           H  
ATOM    227  HA  ASN A 100     -11.954   2.818  -4.856  1.00  0.00           H  
ATOM    228  HB2 ASN A 100     -13.904   3.944  -4.552  1.00  0.00           H  
ATOM    229  HB3 ASN A 100     -13.195   5.529  -4.509  1.00  0.00           H  
ATOM    230 HD21 ASN A 100     -15.408   5.526  -6.269  1.00  0.00           H  
ATOM    231 HD22 ASN A 100     -14.782   5.338  -7.955  1.00  0.00           H  
ATOM    232  N   GLY A 101     -10.039   5.566  -5.410  1.00  0.00           N  
ATOM    233  CA  GLY A 101      -8.915   6.191  -6.134  1.00  0.00           C  
ATOM    234  C   GLY A 101      -8.507   5.867  -7.573  1.00  0.00           C  
ATOM    235  O   GLY A 101      -7.405   6.293  -7.894  1.00  0.00           O  
ATOM    236  H   GLY A 101      -9.597   5.357  -4.492  1.00  0.00           H  
ATOM    237  HA2 GLY A 101      -9.094   7.281  -6.099  1.00  0.00           H  
ATOM    238  HA3 GLY A 101      -8.026   6.059  -5.494  1.00  0.00           H  
ATOM    239  N   ASP A 102      -9.328   5.193  -8.411  1.00  0.00           N  
ATOM    240  CA  ASP A 102      -8.905   4.656  -9.757  1.00  0.00           C  
ATOM    241  C   ASP A 102      -7.789   3.520  -9.632  1.00  0.00           C  
ATOM    242  O   ASP A 102      -7.230   3.079 -10.646  1.00  0.00           O  
ATOM    243  CB  ASP A 102      -8.515   5.777 -10.781  1.00  0.00           C  
ATOM    244  CG  ASP A 102      -7.092   6.378 -10.811  1.00  0.00           C  
ATOM    245  OD1 ASP A 102      -6.166   5.874 -10.122  1.00  0.00           O  
ATOM    246  OD2 ASP A 102      -6.905   7.371 -11.546  1.00  0.00           O  
ATOM    247  H   ASP A 102     -10.041   4.707  -7.859  1.00  0.00           H  
ATOM    248  HA  ASP A 102      -9.796   4.156 -10.176  1.00  0.00           H  
ATOM    249  HB2 ASP A 102      -8.678   5.375 -11.796  1.00  0.00           H  
ATOM    250  HB3 ASP A 102      -9.232   6.614 -10.702  1.00  0.00           H  
ATOM    251  N   GLY A 103      -7.560   2.983  -8.411  1.00  0.00           N  
ATOM    252  CA  GLY A 103      -6.463   2.073  -8.085  1.00  0.00           C  
ATOM    253  C   GLY A 103      -5.312   2.818  -7.342  1.00  0.00           C  
ATOM    254  O   GLY A 103      -4.396   2.110  -6.918  1.00  0.00           O  
ATOM    255  H   GLY A 103      -8.131   3.319  -7.630  1.00  0.00           H  
ATOM    256  HA2 GLY A 103      -6.838   1.247  -7.458  1.00  0.00           H  
ATOM    257  HA3 GLY A 103      -6.059   1.587  -8.959  1.00  0.00           H  
ATOM    258  N   VAL A 104      -5.321   4.183  -7.175  1.00  0.00           N  
ATOM    259  CA  VAL A 104      -4.226   4.903  -6.460  1.00  0.00           C  
ATOM    260  C   VAL A 104      -4.587   5.314  -4.989  1.00  0.00           C  
ATOM    261  O   VAL A 104      -5.706   5.711  -4.658  1.00  0.00           O  
ATOM    262  CB  VAL A 104      -3.644   6.111  -7.289  1.00  0.00           C  
ATOM    263  CG1 VAL A 104      -4.244   7.519  -7.071  1.00  0.00           C  
ATOM    264  CG2 VAL A 104      -2.114   6.146  -7.256  1.00  0.00           C  
ATOM    265  H   VAL A 104      -6.125   4.647  -7.653  1.00  0.00           H  
ATOM    266  HA  VAL A 104      -3.418   4.168  -6.396  1.00  0.00           H  
ATOM    267  HB  VAL A 104      -3.751   5.896  -8.342  1.00  0.00           H  
ATOM    268 HG11 VAL A 104      -5.341   7.524  -7.185  1.00  0.00           H  
ATOM    269 HG12 VAL A 104      -4.011   7.944  -6.077  1.00  0.00           H  
ATOM    270 HG13 VAL A 104      -3.848   8.247  -7.825  1.00  0.00           H  
ATOM    271 HG21 VAL A 104      -1.699   5.147  -7.456  1.00  0.00           H  
ATOM    272 HG22 VAL A 104      -1.680   6.808  -8.046  1.00  0.00           H  
ATOM    273 HG23 VAL A 104      -1.689   6.476  -6.294  1.00  0.00           H  
ATOM    274  N   ILE A 105      -3.545   5.239  -4.149  1.00  0.00           N  
ATOM    275  CA  ILE A 105      -3.570   5.594  -2.700  1.00  0.00           C  
ATOM    276  C   ILE A 105      -2.708   6.868  -2.485  1.00  0.00           C  
ATOM    277  O   ILE A 105      -1.521   6.874  -2.816  1.00  0.00           O  
ATOM    278  CB  ILE A 105      -2.986   4.506  -1.720  1.00  0.00           C  
ATOM    279  CG1 ILE A 105      -3.691   3.134  -1.794  1.00  0.00           C  
ATOM    280  CG2 ILE A 105      -3.004   4.953  -0.219  1.00  0.00           C  
ATOM    281  CD1 ILE A 105      -2.838   2.021  -1.174  1.00  0.00           C  
ATOM    282  H   ILE A 105      -2.748   4.832  -4.647  1.00  0.00           H  
ATOM    283  HA  ILE A 105      -4.614   5.778  -2.419  1.00  0.00           H  
ATOM    284  HB  ILE A 105      -1.924   4.352  -2.026  1.00  0.00           H  
ATOM    285 HG12 ILE A 105      -4.675   3.171  -1.295  1.00  0.00           H  
ATOM    286 HG13 ILE A 105      -3.902   2.864  -2.844  1.00  0.00           H  
ATOM    287 HG21 ILE A 105      -4.033   5.223   0.100  1.00  0.00           H  
ATOM    288 HG22 ILE A 105      -2.618   4.206   0.456  1.00  0.00           H  
ATOM    289 HG23 ILE A 105      -2.388   5.861  -0.065  1.00  0.00           H  
ATOM    290 HD11 ILE A 105      -1.817   2.080  -1.595  1.00  0.00           H  
ATOM    291 HD12 ILE A 105      -2.721   2.146  -0.089  1.00  0.00           H  
ATOM    292 HD13 ILE A 105      -3.272   1.044  -1.391  1.00  0.00           H  
ATOM    293  N   ASP A 106      -3.280   7.878  -1.813  1.00  0.00           N  
ATOM    294  CA  ASP A 106      -2.563   9.133  -1.458  1.00  0.00           C  
ATOM    295  C   ASP A 106      -2.216   9.203   0.074  1.00  0.00           C  
ATOM    296  O   ASP A 106      -2.435   8.251   0.836  1.00  0.00           O  
ATOM    297  CB  ASP A 106      -3.346  10.352  -2.045  1.00  0.00           C  
ATOM    298  CG  ASP A 106      -4.523  11.001  -1.299  1.00  0.00           C  
ATOM    299  OD1 ASP A 106      -4.710  10.783  -0.085  1.00  0.00           O  
ATOM    300  OD2 ASP A 106      -5.246  11.788  -1.944  1.00  0.00           O  
ATOM    301  H   ASP A 106      -4.197   7.636  -1.433  1.00  0.00           H  
ATOM    302  HA  ASP A 106      -1.588   9.101  -1.972  1.00  0.00           H  
ATOM    303  HB2 ASP A 106      -2.622  11.164  -2.221  1.00  0.00           H  
ATOM    304  HB3 ASP A 106      -3.690  10.111  -3.064  1.00  0.00           H  
ATOM    305  N   PHE A 107      -1.623  10.331   0.526  1.00  0.00           N  
ATOM    306  CA  PHE A 107      -1.254  10.518   1.961  1.00  0.00           C  
ATOM    307  C   PHE A 107      -2.473  10.707   2.901  1.00  0.00           C  
ATOM    308  O   PHE A 107      -2.519  10.036   3.933  1.00  0.00           O  
ATOM    309  CB  PHE A 107      -0.203  11.645   2.162  1.00  0.00           C  
ATOM    310  CG  PHE A 107       0.419  11.785   3.583  1.00  0.00           C  
ATOM    311  CD1 PHE A 107       0.654  10.682   4.423  1.00  0.00           C  
ATOM    312  CD2 PHE A 107       0.657  13.072   4.080  1.00  0.00           C  
ATOM    313  CE1 PHE A 107       1.043  10.872   5.745  1.00  0.00           C  
ATOM    314  CE2 PHE A 107       1.084  13.257   5.393  1.00  0.00           C  
ATOM    315  CZ  PHE A 107       1.255  12.158   6.229  1.00  0.00           C  
ATOM    316  H   PHE A 107      -1.485  11.055  -0.185  1.00  0.00           H  
ATOM    317  HA  PHE A 107      -0.763   9.575   2.259  1.00  0.00           H  
ATOM    318  HB2 PHE A 107       0.581  11.476   1.422  1.00  0.00           H  
ATOM    319  HB3 PHE A 107      -0.607  12.623   1.838  1.00  0.00           H  
ATOM    320  HD1 PHE A 107       0.461   9.664   4.115  1.00  0.00           H  
ATOM    321  HD2 PHE A 107       0.464  13.943   3.479  1.00  0.00           H  
ATOM    322  HE1 PHE A 107       1.179  10.024   6.399  1.00  0.00           H  
ATOM    323  HE2 PHE A 107       1.249  14.255   5.769  1.00  0.00           H  
ATOM    324  HZ  PHE A 107       1.554  12.305   7.256  1.00  0.00           H  
ATOM    325  N   ASP A 108      -3.418  11.610   2.576  1.00  0.00           N  
ATOM    326  CA  ASP A 108      -4.654  11.808   3.402  1.00  0.00           C  
ATOM    327  C   ASP A 108      -5.538  10.501   3.441  1.00  0.00           C  
ATOM    328  O   ASP A 108      -5.968  10.135   4.545  1.00  0.00           O  
ATOM    329  CB  ASP A 108      -5.409  13.111   3.019  1.00  0.00           C  
ATOM    330  CG  ASP A 108      -4.670  14.405   3.411  1.00  0.00           C  
ATOM    331  OD1 ASP A 108      -4.324  14.570   4.607  1.00  0.00           O  
ATOM    332  OD2 ASP A 108      -4.419  15.255   2.534  1.00  0.00           O  
ATOM    333  H   ASP A 108      -3.307  11.937   1.608  1.00  0.00           H  
ATOM    334  HA  ASP A 108      -4.321  11.958   4.446  1.00  0.00           H  
ATOM    335  HB2 ASP A 108      -5.758  13.153   1.969  1.00  0.00           H  
ATOM    336  HB3 ASP A 108      -6.344  13.118   3.587  1.00  0.00           H  
ATOM    337  N   GLU A 109      -5.762   9.757   2.320  1.00  0.00           N  
ATOM    338  CA  GLU A 109      -6.464   8.441   2.336  1.00  0.00           C  
ATOM    339  C   GLU A 109      -5.810   7.427   3.345  1.00  0.00           C  
ATOM    340  O   GLU A 109      -6.532   6.801   4.125  1.00  0.00           O  
ATOM    341  CB  GLU A 109      -6.376   7.748   0.939  1.00  0.00           C  
ATOM    342  CG  GLU A 109      -7.138   8.334  -0.272  1.00  0.00           C  
ATOM    343  CD  GLU A 109      -6.979   7.518  -1.556  1.00  0.00           C  
ATOM    344  OE1 GLU A 109      -6.872   6.274  -1.492  1.00  0.00           O  
ATOM    345  OE2 GLU A 109      -6.995   8.125  -2.645  1.00  0.00           O  
ATOM    346  H   GLU A 109      -5.462  10.155   1.408  1.00  0.00           H  
ATOM    347  HA  GLU A 109      -7.525   8.588   2.612  1.00  0.00           H  
ATOM    348  HB2 GLU A 109      -5.292   7.667   0.608  1.00  0.00           H  
ATOM    349  HB3 GLU A 109      -6.651   6.651   1.057  1.00  0.00           H  
ATOM    350  HG2 GLU A 109      -8.214   8.399  -0.067  1.00  0.00           H  
ATOM    351  HG3 GLU A 109      -6.800   9.362  -0.489  1.00  0.00           H  
ATOM    352  N   PHE A 110      -4.453   7.318   3.360  1.00  0.00           N  
ATOM    353  CA  PHE A 110      -3.712   6.365   4.245  1.00  0.00           C  
ATOM    354  C   PHE A 110      -3.853   6.853   5.733  1.00  0.00           C  
ATOM    355  O   PHE A 110      -4.272   6.077   6.588  1.00  0.00           O  
ATOM    356  CB  PHE A 110      -2.226   6.315   3.727  1.00  0.00           C  
ATOM    357  CG  PHE A 110      -1.315   5.072   3.869  1.00  0.00           C  
ATOM    358  CD1 PHE A 110      -1.016   4.505   5.110  1.00  0.00           C  
ATOM    359  CD2 PHE A 110      -0.644   4.592   2.738  1.00  0.00           C  
ATOM    360  CE1 PHE A 110      -0.020   3.531   5.225  1.00  0.00           C  
ATOM    361  CE2 PHE A 110       0.315   3.590   2.843  1.00  0.00           C  
ATOM    362  CZ  PHE A 110       0.658   3.090   4.091  1.00  0.00           C  
ATOM    363  H   PHE A 110      -3.951   7.936   2.712  1.00  0.00           H  
ATOM    364  HA  PHE A 110      -4.255   5.393   4.134  1.00  0.00           H  
ATOM    365  HB2 PHE A 110      -2.230   6.556   2.649  1.00  0.00           H  
ATOM    366  HB3 PHE A 110      -1.669   7.173   4.151  1.00  0.00           H  
ATOM    367  HD1 PHE A 110      -1.557   4.799   6.000  1.00  0.00           H  
ATOM    368  HD2 PHE A 110      -0.858   5.019   1.767  1.00  0.00           H  
ATOM    369  HE1 PHE A 110       0.206   3.104   6.194  1.00  0.00           H  
ATOM    370  HE2 PHE A 110       0.827   3.228   1.963  1.00  0.00           H  
ATOM    371  HZ  PHE A 110       1.488   2.395   4.148  1.00  0.00           H  
ATOM    372  N   LYS A 111      -3.584   8.154   6.004  1.00  0.00           N  
ATOM    373  CA  LYS A 111      -3.788   8.820   7.328  1.00  0.00           C  
ATOM    374  C   LYS A 111      -5.268   8.786   7.879  1.00  0.00           C  
ATOM    375  O   LYS A 111      -5.481   9.148   9.035  1.00  0.00           O  
ATOM    376  CB  LYS A 111      -3.250  10.258   7.089  1.00  0.00           C  
ATOM    377  CG  LYS A 111      -3.256  11.308   8.230  1.00  0.00           C  
ATOM    378  CD  LYS A 111      -3.313  12.763   7.701  1.00  0.00           C  
ATOM    379  CE  LYS A 111      -2.109  13.173   6.835  1.00  0.00           C  
ATOM    380  NZ  LYS A 111      -2.314  14.532   6.269  1.00  0.00           N  
ATOM    381  H   LYS A 111      -3.298   8.688   5.173  1.00  0.00           H  
ATOM    382  HA  LYS A 111      -3.175   8.278   8.079  1.00  0.00           H  
ATOM    383  HB2 LYS A 111      -2.206  10.179   6.687  1.00  0.00           H  
ATOM    384  HB3 LYS A 111      -3.805  10.702   6.215  1.00  0.00           H  
ATOM    385  HG2 LYS A 111      -4.099  11.110   8.928  1.00  0.00           H  
ATOM    386  HG3 LYS A 111      -2.348  11.164   8.846  1.00  0.00           H  
ATOM    387  HD2 LYS A 111      -4.258  12.898   7.136  1.00  0.00           H  
ATOM    388  HD3 LYS A 111      -3.398  13.451   8.568  1.00  0.00           H  
ATOM    389  HE2 LYS A 111      -1.193  13.127   7.464  1.00  0.00           H  
ATOM    390  HE3 LYS A 111      -1.943  12.440   6.017  1.00  0.00           H  
ATOM    391  HZ1 LYS A 111      -2.524  15.237   6.983  1.00  0.00           H  
ATOM    392  HZ2 LYS A 111      -1.528  14.882   5.709  1.00  0.00           H  
ATOM    393  HZ3 LYS A 111      -3.150  14.591   5.604  1.00  0.00           H  
ATOM    394  N   PHE A 112      -6.288   8.484   7.056  1.00  0.00           N  
ATOM    395  CA  PHE A 112      -7.698   8.287   7.496  1.00  0.00           C  
ATOM    396  C   PHE A 112      -7.994   6.760   7.783  1.00  0.00           C  
ATOM    397  O   PHE A 112      -8.508   6.390   8.842  1.00  0.00           O  
ATOM    398  CB  PHE A 112      -8.649   8.901   6.415  1.00  0.00           C  
ATOM    399  CG  PHE A 112     -10.144   8.546   6.560  1.00  0.00           C  
ATOM    400  CD1 PHE A 112     -10.890   9.054   7.630  1.00  0.00           C  
ATOM    401  CD2 PHE A 112     -10.728   7.602   5.703  1.00  0.00           C  
ATOM    402  CE1 PHE A 112     -12.202   8.640   7.830  1.00  0.00           C  
ATOM    403  CE2 PHE A 112     -12.043   7.194   5.902  1.00  0.00           C  
ATOM    404  CZ  PHE A 112     -12.781   7.713   6.966  1.00  0.00           C  
ATOM    405  H   PHE A 112      -6.066   8.676   6.067  1.00  0.00           H  
ATOM    406  HA  PHE A 112      -7.883   8.841   8.439  1.00  0.00           H  
ATOM    407  HB2 PHE A 112      -8.540  10.001   6.421  1.00  0.00           H  
ATOM    408  HB3 PHE A 112      -8.310   8.612   5.398  1.00  0.00           H  
ATOM    409  HD1 PHE A 112     -10.487   9.844   8.260  1.00  0.00           H  
ATOM    410  HD2 PHE A 112     -10.181   7.285   4.830  1.00  0.00           H  
ATOM    411  HE1 PHE A 112     -12.762   9.020   8.674  1.00  0.00           H  
ATOM    412  HE2 PHE A 112     -12.483   6.454   5.248  1.00  0.00           H  
ATOM    413  HZ  PHE A 112     -13.795   7.382   7.132  1.00  0.00           H  
ATOM    414  N   ILE A 113      -7.691   5.918   6.782  1.00  0.00           N  
ATOM    415  CA  ILE A 113      -7.940   4.454   6.720  1.00  0.00           C  
ATOM    416  C   ILE A 113      -7.004   3.471   7.476  1.00  0.00           C  
ATOM    417  O   ILE A 113      -7.416   2.332   7.708  1.00  0.00           O  
ATOM    418  CB  ILE A 113      -8.035   4.144   5.171  1.00  0.00           C  
ATOM    419  CG1 ILE A 113      -9.339   3.387   4.835  1.00  0.00           C  
ATOM    420  CG2 ILE A 113      -6.796   3.509   4.519  1.00  0.00           C  
ATOM    421  CD1 ILE A 113      -9.733   3.405   3.350  1.00  0.00           C  
ATOM    422  H   ILE A 113      -7.151   6.357   6.036  1.00  0.00           H  
ATOM    423  HA  ILE A 113      -8.933   4.300   7.193  1.00  0.00           H  
ATOM    424  HB  ILE A 113      -8.057   5.091   4.602  1.00  0.00           H  
ATOM    425 HG12 ILE A 113      -9.281   2.345   5.203  1.00  0.00           H  
ATOM    426 HG13 ILE A 113     -10.157   3.855   5.413  1.00  0.00           H  
ATOM    427 HG21 ILE A 113      -5.901   4.077   4.833  1.00  0.00           H  
ATOM    428 HG22 ILE A 113      -6.677   2.469   4.858  1.00  0.00           H  
ATOM    429 HG23 ILE A 113      -6.857   3.545   3.434  1.00  0.00           H  
ATOM    430 HD11 ILE A 113      -9.819   4.421   2.935  1.00  0.00           H  
ATOM    431 HD12 ILE A 113      -9.035   2.827   2.721  1.00  0.00           H  
ATOM    432 HD13 ILE A 113     -10.736   2.922   3.209  1.00  0.00           H  
ATOM    433  N   MET A 114      -5.754   3.883   7.769  1.00  0.00           N  
ATOM    434  CA  MET A 114      -4.728   3.069   8.504  1.00  0.00           C  
ATOM    435  C   MET A 114      -5.324   2.365   9.742  1.00  0.00           C  
ATOM    436  O   MET A 114      -5.251   1.135   9.841  1.00  0.00           O  
ATOM    437  CB  MET A 114      -3.522   4.002   8.847  1.00  0.00           C  
ATOM    438  CG  MET A 114      -2.381   3.384   9.679  1.00  0.00           C  
ATOM    439  SD  MET A 114      -0.948   2.966   8.667  1.00  0.00           S  
ATOM    440  CE  MET A 114      -1.436   1.374   7.981  1.00  0.00           C  
ATOM    441  H   MET A 114      -5.644   4.876   7.547  1.00  0.00           H  
ATOM    442  HA  MET A 114      -4.422   2.235   7.842  1.00  0.00           H  
ATOM    443  HB2 MET A 114      -3.093   4.493   7.956  1.00  0.00           H  
ATOM    444  HB3 MET A 114      -3.904   4.872   9.411  1.00  0.00           H  
ATOM    445  HG2 MET A 114      -2.082   4.126  10.436  1.00  0.00           H  
ATOM    446  HG3 MET A 114      -2.693   2.500  10.263  1.00  0.00           H  
ATOM    447  HE1 MET A 114      -1.636   0.645   8.786  1.00  0.00           H  
ATOM    448  HE2 MET A 114      -2.347   1.469   7.369  1.00  0.00           H  
ATOM    449  HE3 MET A 114      -0.636   0.973   7.334  1.00  0.00           H  
ATOM    450  N   GLN A 115      -5.922   3.159  10.645  1.00  0.00           N  
ATOM    451  CA  GLN A 115      -6.643   2.611  11.804  1.00  0.00           C  
ATOM    452  C   GLN A 115      -8.123   2.551  11.307  1.00  0.00           C  
ATOM    453  O   GLN A 115      -8.919   3.491  11.388  1.00  0.00           O  
ATOM    454  CB  GLN A 115      -6.523   3.357  13.135  1.00  0.00           C  
ATOM    455  CG  GLN A 115      -5.178   3.920  13.573  1.00  0.00           C  
ATOM    456  CD  GLN A 115      -4.068   2.904  13.904  1.00  0.00           C  
ATOM    457  OE1 GLN A 115      -4.139   2.228  14.930  1.00  0.00           O  
ATOM    458  NE2 GLN A 115      -3.018   2.768  13.093  1.00  0.00           N  
ATOM    459  H   GLN A 115      -5.858   4.154  10.413  1.00  0.00           H  
ATOM    460  HA  GLN A 115      -6.226   1.615  12.018  1.00  0.00           H  
ATOM    461  HB2 GLN A 115      -7.062   4.305  13.064  1.00  0.00           H  
ATOM    462  HB3 GLN A 115      -6.985   2.818  13.941  1.00  0.00           H  
ATOM    463  HG2 GLN A 115      -4.962   4.797  12.894  1.00  0.00           H  
ATOM    464  HG3 GLN A 115      -5.343   4.529  14.490  1.00  0.00           H  
ATOM    465 HE21 GLN A 115      -2.964   3.308  12.215  1.00  0.00           H  
ATOM    466 HE22 GLN A 115      -2.331   2.067  13.391  1.00  0.00           H  
ATOM    467  N   LYS A 116      -8.372   1.401  10.695  1.00  0.00           N  
ATOM    468  CA  LYS A 116      -9.650   0.945  10.073  1.00  0.00           C  
ATOM    469  C   LYS A 116     -11.053   1.364  10.639  1.00  0.00           C  
ATOM    470  O   LYS A 116     -11.974   1.453   9.818  1.00  0.00           O  
ATOM    471  CB  LYS A 116      -9.471  -0.614   9.912  1.00  0.00           C  
ATOM    472  CG  LYS A 116      -8.610  -1.468  10.908  1.00  0.00           C  
ATOM    473  CD  LYS A 116      -9.062  -1.353  12.399  1.00  0.00           C  
ATOM    474  CE  LYS A 116      -8.013  -0.747  13.363  1.00  0.00           C  
ATOM    475  NZ  LYS A 116      -8.629  -0.231  14.622  1.00  0.00           N  
ATOM    476  H   LYS A 116      -7.482   0.891  10.604  1.00  0.00           H  
ATOM    477  HA  LYS A 116      -9.688   1.398   9.053  1.00  0.00           H  
ATOM    478  HB2 LYS A 116     -10.462  -1.095   9.786  1.00  0.00           H  
ATOM    479  HB3 LYS A 116      -9.005  -0.761   8.919  1.00  0.00           H  
ATOM    480  HG2 LYS A 116      -8.576  -2.550  10.615  1.00  0.00           H  
ATOM    481  HG3 LYS A 116      -7.490  -1.256  10.873  1.00  0.00           H  
ATOM    482  HD2 LYS A 116      -9.928  -0.695  12.378  1.00  0.00           H  
ATOM    483  HD3 LYS A 116      -9.394  -2.333  12.725  1.00  0.00           H  
ATOM    484  HE2 LYS A 116      -7.221  -1.497  13.577  1.00  0.00           H  
ATOM    485  HE3 LYS A 116      -7.474   0.078  12.865  1.00  0.00           H  
ATOM    486  HZ1 LYS A 116      -9.284  -0.869  15.085  1.00  0.00           H  
ATOM    487  HZ2 LYS A 116      -7.965   0.090  15.349  1.00  0.00           H  
ATOM    488  HZ3 LYS A 116      -9.147   0.682  14.525  1.00  0.00           H  
ATOM    489  N   VAL A 117     -11.252   1.625  11.952  1.00  0.00           N  
ATOM    490  CA  VAL A 117     -12.580   2.039  12.504  1.00  0.00           C  
ATOM    491  C   VAL A 117     -12.643   3.602  12.494  1.00  0.00           C  
ATOM    492  O   VAL A 117     -12.178   4.260  13.432  1.00  0.00           O  
ATOM    493  CB  VAL A 117     -12.915   1.427  13.918  1.00  0.00           C  
ATOM    494  CG1 VAL A 117     -14.361   1.753  14.371  1.00  0.00           C  
ATOM    495  CG2 VAL A 117     -12.721  -0.106  14.010  1.00  0.00           C  
ATOM    496  H   VAL A 117     -10.440   1.452  12.545  1.00  0.00           H  
ATOM    497  HA  VAL A 117     -13.355   1.634  11.832  1.00  0.00           H  
ATOM    498  HB  VAL A 117     -12.259   1.875  14.690  1.00  0.00           H  
ATOM    499 HG11 VAL A 117     -14.553   2.841  14.382  1.00  0.00           H  
ATOM    500 HG12 VAL A 117     -15.124   1.294  13.713  1.00  0.00           H  
ATOM    501 HG13 VAL A 117     -14.555   1.405  15.402  1.00  0.00           H  
ATOM    502 HG21 VAL A 117     -13.289  -0.659  13.238  1.00  0.00           H  
ATOM    503 HG22 VAL A 117     -11.660  -0.383  13.887  1.00  0.00           H  
ATOM    504 HG23 VAL A 117     -13.033  -0.505  14.993  1.00  0.00           H  
ATOM    505  N   GLY A 118     -13.219   4.178  11.419  1.00  0.00           N  
ATOM    506  CA  GLY A 118     -13.371   5.647  11.256  1.00  0.00           C  
ATOM    507  C   GLY A 118     -12.058   6.464  11.175  1.00  0.00           C  
ATOM    508  O   GLY A 118     -11.083   6.030  10.555  1.00  0.00           O  
ATOM    509  H   GLY A 118     -13.615   3.515  10.742  1.00  0.00           H  
ATOM    510  HA2 GLY A 118     -13.930   5.820  10.319  1.00  0.00           H  
ATOM    511  HA3 GLY A 118     -14.046   6.027  12.050  1.00  0.00           H  
ATOM    512  N   GLU A 119     -12.060   7.647  11.816  1.00  0.00           N  
ATOM    513  CA  GLU A 119     -10.894   8.574  11.865  1.00  0.00           C  
ATOM    514  C   GLU A 119      -9.907   8.337  13.077  1.00  0.00           C  
ATOM    515  O   GLU A 119      -9.442   9.263  13.749  1.00  0.00           O  
ATOM    516  CB  GLU A 119     -11.472  10.018  11.763  1.00  0.00           C  
ATOM    517  CG  GLU A 119     -12.390  10.526  12.915  1.00  0.00           C  
ATOM    518  CD  GLU A 119     -13.880  10.226  12.789  1.00  0.00           C  
ATOM    519  OE1 GLU A 119     -14.277   9.052  12.945  1.00  0.00           O  
ATOM    520  OE2 GLU A 119     -14.658  11.173  12.555  1.00  0.00           O  
ATOM    521  H   GLU A 119     -12.966   8.014  12.166  1.00  0.00           H  
ATOM    522  HA  GLU A 119     -10.295   8.432  10.951  1.00  0.00           H  
ATOM    523  HB2 GLU A 119     -10.616  10.712  11.682  1.00  0.00           H  
ATOM    524  HB3 GLU A 119     -12.001  10.138  10.796  1.00  0.00           H  
ATOM    525  HG2 GLU A 119     -12.043  10.147  13.891  1.00  0.00           H  
ATOM    526  HG3 GLU A 119     -12.307  11.619  12.987  1.00  0.00           H  
ATOM    527  N   GLU A 120      -9.532   7.066  13.287  1.00  0.00           N  
ATOM    528  CA  GLU A 120      -8.627   6.600  14.369  1.00  0.00           C  
ATOM    529  C   GLU A 120      -7.081   6.837  14.183  1.00  0.00           C  
ATOM    530  O   GLU A 120      -6.472   6.772  15.255  1.00  0.00           O  
ATOM    531  CB  GLU A 120      -9.159   5.148  14.625  1.00  0.00           C  
ATOM    532  CG  GLU A 120      -8.523   4.281  15.749  1.00  0.00           C  
ATOM    533  CD  GLU A 120      -8.796   2.766  15.690  1.00  0.00           C  
ATOM    534  OE1 GLU A 120      -9.644   2.282  14.903  1.00  0.00           O  
ATOM    535  OE2 GLU A 120      -8.078   2.014  16.381  1.00  0.00           O  
ATOM    536  H   GLU A 120     -10.133   6.407  12.786  1.00  0.00           H  
ATOM    537  HA  GLU A 120      -8.818   7.174  15.291  1.00  0.00           H  
ATOM    538  HB2 GLU A 120     -10.233   5.208  14.889  1.00  0.00           H  
ATOM    539  HB3 GLU A 120      -9.176   4.567  13.685  1.00  0.00           H  
ATOM    540  HG2 GLU A 120      -7.429   4.406  15.734  1.00  0.00           H  
ATOM    541  HG3 GLU A 120      -8.859   4.629  16.729  1.00  0.00           H  
ATOM    542  N   PRO A 121      -6.389   7.142  13.021  1.00  0.00           N  
ATOM    543  CA  PRO A 121      -4.905   7.394  12.970  1.00  0.00           C  
ATOM    544  C   PRO A 121      -4.367   8.447  13.970  1.00  0.00           C  
ATOM    545  O   PRO A 121      -4.421   9.667  13.792  1.00  0.00           O  
ATOM    546  CB  PRO A 121      -4.623   7.655  11.493  1.00  0.00           C  
ATOM    547  CG  PRO A 121      -5.619   6.703  10.831  1.00  0.00           C  
ATOM    548  CD  PRO A 121      -6.891   6.843  11.660  1.00  0.00           C  
ATOM    549  HA  PRO A 121      -4.370   6.452  13.165  1.00  0.00           H  
ATOM    550  HB2 PRO A 121      -4.776   8.694  11.202  1.00  0.00           H  
ATOM    551  HB3 PRO A 121      -3.599   7.377  11.237  1.00  0.00           H  
ATOM    552  HG2 PRO A 121      -5.769   6.865   9.758  1.00  0.00           H  
ATOM    553  HG3 PRO A 121      -5.308   5.644  10.885  1.00  0.00           H  
ATOM    554  HD2 PRO A 121      -7.606   7.684  11.309  1.00  0.00           H  
ATOM    555  HD3 PRO A 121      -7.670   6.009  11.554  1.00  0.00           H  
ATOM    556  N   LEU A 122      -3.845   7.832  15.034  1.00  0.00           N  
ATOM    557  CA  LEU A 122      -3.336   8.489  16.246  1.00  0.00           C  
ATOM    558  C   LEU A 122      -1.946   9.211  16.070  1.00  0.00           C  
ATOM    559  O   LEU A 122      -1.957  10.418  16.334  1.00  0.00           O  
ATOM    560  CB  LEU A 122      -3.618   7.382  17.327  1.00  0.00           C  
ATOM    561  CG  LEU A 122      -2.639   6.210  17.638  1.00  0.00           C  
ATOM    562  CD1 LEU A 122      -2.266   5.335  16.422  1.00  0.00           C  
ATOM    563  CD2 LEU A 122      -1.383   6.602  18.433  1.00  0.00           C  
ATOM    564  H   LEU A 122      -4.123   6.838  15.061  1.00  0.00           H  
ATOM    565  HA  LEU A 122      -4.032   9.318  16.495  1.00  0.00           H  
ATOM    566  HB2 LEU A 122      -3.787   7.936  18.244  1.00  0.00           H  
ATOM    567  HB3 LEU A 122      -4.621   6.913  17.185  1.00  0.00           H  
ATOM    568  HG  LEU A 122      -3.210   5.556  18.323  1.00  0.00           H  
ATOM    569 HD11 LEU A 122      -2.008   5.950  15.542  1.00  0.00           H  
ATOM    570 HD12 LEU A 122      -1.386   4.694  16.627  1.00  0.00           H  
ATOM    571 HD13 LEU A 122      -3.087   4.655  16.132  1.00  0.00           H  
ATOM    572 HD21 LEU A 122      -0.839   7.449  17.981  1.00  0.00           H  
ATOM    573 HD22 LEU A 122      -1.604   6.876  19.481  1.00  0.00           H  
ATOM    574 HD23 LEU A 122      -0.649   5.760  18.486  1.00  0.00           H  
ATOM    575  N   THR A 123      -0.787   8.626  15.642  1.00  0.00           N  
ATOM    576  CA  THR A 123       0.466   9.396  15.416  1.00  0.00           C  
ATOM    577  C   THR A 123       0.701   9.334  13.885  1.00  0.00           C  
ATOM    578  O   THR A 123       0.778   8.270  13.263  1.00  0.00           O  
ATOM    579  CB  THR A 123       1.725   8.914  16.170  1.00  0.00           C  
ATOM    580  OG1 THR A 123       1.854   7.500  16.106  1.00  0.00           O  
ATOM    581  CG2 THR A 123       1.755   9.320  17.649  1.00  0.00           C  
ATOM    582  H   THR A 123      -0.666   7.610  15.564  1.00  0.00           H  
ATOM    583  HA  THR A 123       0.338  10.454  15.718  1.00  0.00           H  
ATOM    584  HB  THR A 123       2.594   9.390  15.663  1.00  0.00           H  
ATOM    585  HG1 THR A 123       1.114   7.150  16.609  1.00  0.00           H  
ATOM    586 HG21 THR A 123       2.676   8.921  18.100  1.00  0.00           H  
ATOM    587 HG22 THR A 123       1.719  10.411  17.746  1.00  0.00           H  
ATOM    588 HG23 THR A 123       0.890   8.861  18.160  1.00  0.00           H  
ATOM    589  N   ASP A 124       0.844  10.535  13.326  1.00  0.00           N  
ATOM    590  CA  ASP A 124       1.076  10.768  11.877  1.00  0.00           C  
ATOM    591  C   ASP A 124       2.461  10.314  11.341  1.00  0.00           C  
ATOM    592  O   ASP A 124       2.537   9.858  10.193  1.00  0.00           O  
ATOM    593  CB  ASP A 124       0.815  12.266  11.574  1.00  0.00           C  
ATOM    594  CG  ASP A 124      -0.646  12.718  11.632  1.00  0.00           C  
ATOM    595  OD1 ASP A 124      -1.147  13.026  12.734  1.00  0.00           O  
ATOM    596  OD2 ASP A 124      -1.286  12.791  10.558  1.00  0.00           O  
ATOM    597  H   ASP A 124       0.947  11.278  14.015  1.00  0.00           H  
ATOM    598  HA  ASP A 124       0.349  10.150  11.325  1.00  0.00           H  
ATOM    599  HB2 ASP A 124       1.412  12.913  12.243  1.00  0.00           H  
ATOM    600  HB3 ASP A 124       1.184  12.498  10.561  1.00  0.00           H  
ATOM    601  N   ALA A 125       3.522  10.441  12.164  1.00  0.00           N  
ATOM    602  CA  ALA A 125       4.893  10.010  11.813  1.00  0.00           C  
ATOM    603  C   ALA A 125       5.012   8.511  11.431  1.00  0.00           C  
ATOM    604  O   ALA A 125       5.727   8.211  10.467  1.00  0.00           O  
ATOM    605  CB  ALA A 125       5.797  10.376  13.000  1.00  0.00           C  
ATOM    606  H   ALA A 125       3.293  10.753  13.114  1.00  0.00           H  
ATOM    607  HA  ALA A 125       5.211  10.601  10.933  1.00  0.00           H  
ATOM    608  HB1 ALA A 125       5.766  11.454  13.234  1.00  0.00           H  
ATOM    609  HB2 ALA A 125       5.527   9.824  13.918  1.00  0.00           H  
ATOM    610  HB3 ALA A 125       6.861  10.132  12.773  1.00  0.00           H  
ATOM    611  N   GLU A 126       4.300   7.586  12.129  1.00  0.00           N  
ATOM    612  CA  GLU A 126       4.319   6.134  11.775  1.00  0.00           C  
ATOM    613  C   GLU A 126       3.800   5.867  10.302  1.00  0.00           C  
ATOM    614  O   GLU A 126       4.461   5.218   9.473  1.00  0.00           O  
ATOM    615  CB  GLU A 126       3.452   5.417  12.853  1.00  0.00           C  
ATOM    616  CG  GLU A 126       3.811   5.636  14.349  1.00  0.00           C  
ATOM    617  CD  GLU A 126       4.717   4.599  14.994  1.00  0.00           C  
ATOM    618  OE1 GLU A 126       5.954   4.754  14.926  1.00  0.00           O  
ATOM    619  OE2 GLU A 126       4.189   3.644  15.599  1.00  0.00           O  
ATOM    620  H   GLU A 126       3.678   7.891  12.911  1.00  0.00           H  
ATOM    621  HA  GLU A 126       5.360   5.767  11.855  1.00  0.00           H  
ATOM    622  HB2 GLU A 126       2.404   5.716  12.806  1.00  0.00           H  
ATOM    623  HB3 GLU A 126       3.501   4.345  12.691  1.00  0.00           H  
ATOM    624  HG2 GLU A 126       4.226   6.634  14.559  1.00  0.00           H  
ATOM    625  HG3 GLU A 126       2.873   5.665  14.905  1.00  0.00           H  
ATOM    626  N   VAL A 127       2.623   6.471  10.012  1.00  0.00           N  
ATOM    627  CA  VAL A 127       1.913   6.422   8.711  1.00  0.00           C  
ATOM    628  C   VAL A 127       2.751   7.121   7.580  1.00  0.00           C  
ATOM    629  O   VAL A 127       2.972   6.504   6.532  1.00  0.00           O  
ATOM    630  CB  VAL A 127       0.449   6.992   8.882  1.00  0.00           C  
ATOM    631  CG1 VAL A 127      -0.465   6.476   7.764  1.00  0.00           C  
ATOM    632  CG2 VAL A 127      -0.315   6.679  10.200  1.00  0.00           C  
ATOM    633  H   VAL A 127       2.304   7.117  10.743  1.00  0.00           H  
ATOM    634  HA  VAL A 127       1.853   5.349   8.440  1.00  0.00           H  
ATOM    635  HB  VAL A 127       0.488   8.095   8.801  1.00  0.00           H  
ATOM    636 HG11 VAL A 127      -0.446   5.372   7.691  1.00  0.00           H  
ATOM    637 HG12 VAL A 127      -1.524   6.765   7.896  1.00  0.00           H  
ATOM    638 HG13 VAL A 127      -0.146   6.877   6.781  1.00  0.00           H  
ATOM    639 HG21 VAL A 127      -0.502   5.619  10.369  1.00  0.00           H  
ATOM    640 HG22 VAL A 127       0.092   7.158  11.097  1.00  0.00           H  
ATOM    641 HG23 VAL A 127      -1.370   7.124  10.109  1.00  0.00           H  
ATOM    642  N   GLU A 128       3.240   8.373   7.804  1.00  0.00           N  
ATOM    643  CA  GLU A 128       4.111   9.109   6.829  1.00  0.00           C  
ATOM    644  C   GLU A 128       5.430   8.328   6.486  1.00  0.00           C  
ATOM    645  O   GLU A 128       5.807   8.245   5.309  1.00  0.00           O  
ATOM    646  CB  GLU A 128       4.344  10.551   7.379  1.00  0.00           C  
ATOM    647  CG  GLU A 128       4.652  11.662   6.333  1.00  0.00           C  
ATOM    648  CD  GLU A 128       6.058  11.749   5.791  1.00  0.00           C  
ATOM    649  OE1 GLU A 128       7.010  11.882   6.590  1.00  0.00           O  
ATOM    650  OE2 GLU A 128       6.239  11.656   4.561  1.00  0.00           O  
ATOM    651  H   GLU A 128       2.980   8.807   8.707  1.00  0.00           H  
ATOM    652  HA  GLU A 128       3.539   9.175   5.884  1.00  0.00           H  
ATOM    653  HB2 GLU A 128       3.432  10.912   7.871  1.00  0.00           H  
ATOM    654  HB3 GLU A 128       5.110  10.548   8.159  1.00  0.00           H  
ATOM    655  HG2 GLU A 128       3.967  11.595   5.477  1.00  0.00           H  
ATOM    656  HG3 GLU A 128       4.450  12.645   6.790  1.00  0.00           H  
ATOM    657  N   GLU A 129       6.115   7.728   7.492  1.00  0.00           N  
ATOM    658  CA  GLU A 129       7.317   6.874   7.266  1.00  0.00           C  
ATOM    659  C   GLU A 129       6.977   5.626   6.392  1.00  0.00           C  
ATOM    660  O   GLU A 129       7.634   5.441   5.351  1.00  0.00           O  
ATOM    661  CB  GLU A 129       8.010   6.502   8.605  1.00  0.00           C  
ATOM    662  CG  GLU A 129       8.819   7.645   9.277  1.00  0.00           C  
ATOM    663  CD  GLU A 129      10.049   8.154   8.522  1.00  0.00           C  
ATOM    664  OE1 GLU A 129       9.892   9.012   7.625  1.00  0.00           O  
ATOM    665  OE2 GLU A 129      11.174   7.717   8.838  1.00  0.00           O  
ATOM    666  H   GLU A 129       5.710   7.860   8.426  1.00  0.00           H  
ATOM    667  HA  GLU A 129       8.049   7.445   6.689  1.00  0.00           H  
ATOM    668  HB2 GLU A 129       7.268   6.100   9.313  1.00  0.00           H  
ATOM    669  HB3 GLU A 129       8.711   5.667   8.414  1.00  0.00           H  
ATOM    670  HG2 GLU A 129       8.171   8.513   9.473  1.00  0.00           H  
ATOM    671  HG3 GLU A 129       9.164   7.306  10.269  1.00  0.00           H  
ATOM    672  N   ALA A 130       5.923   4.844   6.750  1.00  0.00           N  
ATOM    673  CA  ALA A 130       5.509   3.668   5.940  1.00  0.00           C  
ATOM    674  C   ALA A 130       5.090   3.981   4.469  1.00  0.00           C  
ATOM    675  O   ALA A 130       5.546   3.272   3.559  1.00  0.00           O  
ATOM    676  CB  ALA A 130       4.406   2.903   6.688  1.00  0.00           C  
ATOM    677  H   ALA A 130       5.396   5.127   7.596  1.00  0.00           H  
ATOM    678  HA  ALA A 130       6.404   3.018   5.863  1.00  0.00           H  
ATOM    679  HB1 ALA A 130       4.732   2.588   7.696  1.00  0.00           H  
ATOM    680  HB2 ALA A 130       3.482   3.499   6.815  1.00  0.00           H  
ATOM    681  HB3 ALA A 130       4.120   1.973   6.149  1.00  0.00           H  
ATOM    682  N   MET A 131       4.266   5.028   4.207  1.00  0.00           N  
ATOM    683  CA  MET A 131       3.890   5.370   2.803  1.00  0.00           C  
ATOM    684  C   MET A 131       5.086   5.984   2.019  1.00  0.00           C  
ATOM    685  O   MET A 131       5.238   5.628   0.849  1.00  0.00           O  
ATOM    686  CB  MET A 131       2.641   6.274   2.728  1.00  0.00           C  
ATOM    687  CG  MET A 131       2.011   6.274   1.329  1.00  0.00           C  
ATOM    688  SD  MET A 131       0.852   7.640   1.186  1.00  0.00           S  
ATOM    689  CE  MET A 131       1.421   8.261  -0.399  1.00  0.00           C  
ATOM    690  H   MET A 131       4.091   5.669   5.000  1.00  0.00           H  
ATOM    691  HA  MET A 131       3.659   4.405   2.287  1.00  0.00           H  
ATOM    692  HB2 MET A 131       1.877   5.977   3.472  1.00  0.00           H  
ATOM    693  HB3 MET A 131       2.919   7.310   2.979  1.00  0.00           H  
ATOM    694  HG2 MET A 131       2.792   6.350   0.557  1.00  0.00           H  
ATOM    695  HG3 MET A 131       1.499   5.328   1.103  1.00  0.00           H  
ATOM    696  HE1 MET A 131       2.473   8.050  -0.595  1.00  0.00           H  
ATOM    697  HE2 MET A 131       0.830   7.844  -1.240  1.00  0.00           H  
ATOM    698  HE3 MET A 131       1.295   9.378  -0.438  1.00  0.00           H  
ATOM    699  N   LYS A 132       5.907   6.897   2.601  1.00  0.00           N  
ATOM    700  CA  LYS A 132       7.126   7.417   1.909  1.00  0.00           C  
ATOM    701  C   LYS A 132       8.089   6.239   1.518  1.00  0.00           C  
ATOM    702  O   LYS A 132       8.573   6.251   0.382  1.00  0.00           O  
ATOM    703  CB  LYS A 132       7.750   8.508   2.798  1.00  0.00           C  
ATOM    704  CG  LYS A 132       9.090   9.149   2.359  1.00  0.00           C  
ATOM    705  CD  LYS A 132       9.973   9.638   3.535  1.00  0.00           C  
ATOM    706  CE  LYS A 132       9.323  10.653   4.494  1.00  0.00           C  
ATOM    707  NZ  LYS A 132       8.591  10.015   5.613  1.00  0.00           N  
ATOM    708  H   LYS A 132       5.674   7.177   3.569  1.00  0.00           H  
ATOM    709  HA  LYS A 132       6.799   7.895   0.967  1.00  0.00           H  
ATOM    710  HB2 LYS A 132       6.960   9.275   2.919  1.00  0.00           H  
ATOM    711  HB3 LYS A 132       7.912   8.061   3.797  1.00  0.00           H  
ATOM    712  HG2 LYS A 132       9.692   8.428   1.771  1.00  0.00           H  
ATOM    713  HG3 LYS A 132       8.885   9.976   1.651  1.00  0.00           H  
ATOM    714  HD2 LYS A 132      10.379   8.775   4.102  1.00  0.00           H  
ATOM    715  HD3 LYS A 132      10.876  10.105   3.094  1.00  0.00           H  
ATOM    716  HE2 LYS A 132      10.120  11.292   4.933  1.00  0.00           H  
ATOM    717  HE3 LYS A 132       8.661  11.367   3.948  1.00  0.00           H  
ATOM    718  HZ1 LYS A 132       7.898   9.317   5.321  1.00  0.00           H  
ATOM    719  HZ2 LYS A 132       9.179   9.590   6.390  1.00  0.00           H  
ATOM    720  HZ3 LYS A 132       7.976  10.736   6.089  1.00  0.00           H  
ATOM    721  N   GLU A 133       8.358   5.228   2.392  1.00  0.00           N  
ATOM    722  CA  GLU A 133       9.178   4.054   1.981  1.00  0.00           C  
ATOM    723  C   GLU A 133       8.450   3.130   0.925  1.00  0.00           C  
ATOM    724  O   GLU A 133       9.150   2.528   0.106  1.00  0.00           O  
ATOM    725  CB  GLU A 133       9.707   3.303   3.233  1.00  0.00           C  
ATOM    726  CG  GLU A 133       8.714   2.464   4.063  1.00  0.00           C  
ATOM    727  CD  GLU A 133       9.304   1.845   5.316  1.00  0.00           C  
ATOM    728  OE1 GLU A 133       9.297   2.501   6.378  1.00  0.00           O  
ATOM    729  OE2 GLU A 133       9.744   0.677   5.249  1.00  0.00           O  
ATOM    730  H   GLU A 133       7.929   5.263   3.335  1.00  0.00           H  
ATOM    731  HA  GLU A 133      10.072   4.452   1.468  1.00  0.00           H  
ATOM    732  HB2 GLU A 133      10.509   2.619   2.916  1.00  0.00           H  
ATOM    733  HB3 GLU A 133      10.214   4.033   3.896  1.00  0.00           H  
ATOM    734  HG2 GLU A 133       7.878   3.101   4.368  1.00  0.00           H  
ATOM    735  HG3 GLU A 133       8.286   1.637   3.472  1.00  0.00           H  
ATOM    736  N   ALA A 134       7.089   3.031   0.923  1.00  0.00           N  
ATOM    737  CA  ALA A 134       6.338   2.217  -0.074  1.00  0.00           C  
ATOM    738  C   ALA A 134       6.086   2.886  -1.485  1.00  0.00           C  
ATOM    739  O   ALA A 134       5.923   2.125  -2.443  1.00  0.00           O  
ATOM    740  CB  ALA A 134       5.039   1.693   0.566  1.00  0.00           C  
ATOM    741  H   ALA A 134       6.625   3.416   1.757  1.00  0.00           H  
ATOM    742  HA  ALA A 134       6.930   1.317  -0.254  1.00  0.00           H  
ATOM    743  HB1 ALA A 134       5.270   1.141   1.498  1.00  0.00           H  
ATOM    744  HB2 ALA A 134       4.356   2.520   0.813  1.00  0.00           H  
ATOM    745  HB3 ALA A 134       4.544   0.987  -0.105  1.00  0.00           H  
ATOM    746  N   ASP A 135       6.086   4.244  -1.658  1.00  0.00           N  
ATOM    747  CA  ASP A 135       6.030   4.880  -3.012  1.00  0.00           C  
ATOM    748  C   ASP A 135       7.535   4.907  -3.486  1.00  0.00           C  
ATOM    749  O   ASP A 135       8.325   5.694  -2.942  1.00  0.00           O  
ATOM    750  CB  ASP A 135       5.471   6.331  -3.102  1.00  0.00           C  
ATOM    751  CG  ASP A 135       5.641   6.987  -4.519  1.00  0.00           C  
ATOM    752  OD1 ASP A 135       5.750   6.371  -5.564  1.00  0.00           O  
ATOM    753  OD2 ASP A 135       5.549   8.279  -4.516  1.00  0.00           O  
ATOM    754  H   ASP A 135       6.108   4.833  -0.820  1.00  0.00           H  
ATOM    755  HA  ASP A 135       5.329   4.322  -3.655  1.00  0.00           H  
ATOM    756  HB2 ASP A 135       4.416   6.328  -2.790  1.00  0.00           H  
ATOM    757  HB3 ASP A 135       5.985   6.976  -2.366  1.00  0.00           H  
ATOM    758  N   GLU A 136       7.959   4.085  -4.460  1.00  0.00           N  
ATOM    759  CA  GLU A 136       9.377   4.153  -4.960  1.00  0.00           C  
ATOM    760  C   GLU A 136       9.653   5.390  -5.915  1.00  0.00           C  
ATOM    761  O   GLU A 136      10.789   5.873  -5.972  1.00  0.00           O  
ATOM    762  CB  GLU A 136       9.834   2.799  -5.574  1.00  0.00           C  
ATOM    763  CG  GLU A 136       9.749   1.573  -4.614  1.00  0.00           C  
ATOM    764  CD  GLU A 136      10.927   0.598  -4.596  1.00  0.00           C  
ATOM    765  OE1 GLU A 136      12.044   1.008  -4.215  1.00  0.00           O  
ATOM    766  OE2 GLU A 136      10.732  -0.591  -4.928  1.00  0.00           O  
ATOM    767  H   GLU A 136       7.311   3.318  -4.732  1.00  0.00           H  
ATOM    768  HA  GLU A 136      10.025   4.303  -4.079  1.00  0.00           H  
ATOM    769  HB2 GLU A 136       9.289   2.574  -6.511  1.00  0.00           H  
ATOM    770  HB3 GLU A 136      10.892   2.899  -5.889  1.00  0.00           H  
ATOM    771  HG2 GLU A 136       9.602   1.912  -3.575  1.00  0.00           H  
ATOM    772  HG3 GLU A 136       8.831   1.003  -4.850  1.00  0.00           H  
ATOM    773  N   ASP A 137       8.644   5.887  -6.663  1.00  0.00           N  
ATOM    774  CA  ASP A 137       8.705   7.064  -7.557  1.00  0.00           C  
ATOM    775  C   ASP A 137       7.176   7.281  -7.783  1.00  0.00           C  
ATOM    776  O   ASP A 137       6.730   8.277  -7.217  1.00  0.00           O  
ATOM    777  CB  ASP A 137       9.688   6.954  -8.758  1.00  0.00           C  
ATOM    778  CG  ASP A 137       9.313   7.602 -10.113  1.00  0.00           C  
ATOM    779  OD1 ASP A 137       8.297   8.339 -10.212  1.00  0.00           O  
ATOM    780  OD2 ASP A 137      10.060   7.372 -11.088  1.00  0.00           O  
ATOM    781  H   ASP A 137       7.694   5.650  -6.340  1.00  0.00           H  
ATOM    782  HA  ASP A 137       9.064   7.951  -6.988  1.00  0.00           H  
ATOM    783  HB2 ASP A 137      10.511   7.554  -8.371  1.00  0.00           H  
ATOM    784  HB3 ASP A 137      10.273   6.010  -8.849  1.00  0.00           H  
ATOM    785  N   GLY A 138       6.418   6.494  -8.612  1.00  0.00           N  
ATOM    786  CA  GLY A 138       4.947   6.575  -8.803  1.00  0.00           C  
ATOM    787  C   GLY A 138       4.254   7.938  -8.732  1.00  0.00           C  
ATOM    788  O   GLY A 138       3.098   7.953  -8.310  1.00  0.00           O  
ATOM    789  H   GLY A 138       6.910   5.926  -9.275  1.00  0.00           H  
ATOM    790  HA2 GLY A 138       4.651   6.019  -9.722  1.00  0.00           H  
ATOM    791  HA3 GLY A 138       4.504   5.946  -8.008  1.00  0.00           H  
ATOM    792  N   ASN A 139       4.929   9.054  -9.106  1.00  0.00           N  
ATOM    793  CA  ASN A 139       4.375  10.429  -8.920  1.00  0.00           C  
ATOM    794  C   ASN A 139       4.188  10.864  -7.399  1.00  0.00           C  
ATOM    795  O   ASN A 139       3.816  12.025  -7.197  1.00  0.00           O  
ATOM    796  CB  ASN A 139       3.087  10.636  -9.806  1.00  0.00           C  
ATOM    797  CG  ASN A 139       1.699  10.824  -9.099  1.00  0.00           C  
ATOM    798  OD1 ASN A 139       1.191   9.868  -8.511  1.00  0.00           O  
ATOM    799  ND2 ASN A 139       1.056  11.992  -9.042  1.00  0.00           N  
ATOM    800  H   ASN A 139       5.917   8.887  -9.365  1.00  0.00           H  
ATOM    801  HA  ASN A 139       5.145  11.114  -9.320  1.00  0.00           H  
ATOM    802  HB2 ASN A 139       3.345  11.394 -10.567  1.00  0.00           H  
ATOM    803  HB3 ASN A 139       2.938   9.764 -10.472  1.00  0.00           H  
ATOM    804 HD21 ASN A 139       1.536  12.884  -9.204  1.00  0.00           H  
ATOM    805 HD22 ASN A 139       0.150  11.929  -8.565  1.00  0.00           H  
ATOM    806  N   GLY A 140       4.446  10.029  -6.350  1.00  0.00           N  
ATOM    807  CA  GLY A 140       4.176  10.402  -4.939  1.00  0.00           C  
ATOM    808  C   GLY A 140       2.938   9.681  -4.324  1.00  0.00           C  
ATOM    809  O   GLY A 140       2.892   9.559  -3.098  1.00  0.00           O  
ATOM    810  H   GLY A 140       4.853   9.092  -6.531  1.00  0.00           H  
ATOM    811  HA2 GLY A 140       5.069  10.154  -4.339  1.00  0.00           H  
ATOM    812  HA3 GLY A 140       4.051  11.494  -4.810  1.00  0.00           H  
ATOM    813  N   VAL A 141       1.961   9.198  -5.135  1.00  0.00           N  
ATOM    814  CA  VAL A 141       0.758   8.459  -4.641  1.00  0.00           C  
ATOM    815  C   VAL A 141       0.888   7.060  -5.313  1.00  0.00           C  
ATOM    816  O   VAL A 141       1.149   6.909  -6.514  1.00  0.00           O  
ATOM    817  CB  VAL A 141      -0.565   9.283  -4.808  1.00  0.00           C  
ATOM    818  CG1 VAL A 141      -0.481  10.628  -4.053  1.00  0.00           C  
ATOM    819  CG2 VAL A 141      -1.133   9.570  -6.201  1.00  0.00           C  
ATOM    820  H   VAL A 141       2.095   9.384  -6.141  1.00  0.00           H  
ATOM    821  HA  VAL A 141       0.832   8.247  -3.548  1.00  0.00           H  
ATOM    822  HB  VAL A 141      -1.358   8.695  -4.324  1.00  0.00           H  
ATOM    823 HG11 VAL A 141       0.356  11.246  -4.358  1.00  0.00           H  
ATOM    824 HG12 VAL A 141      -1.428  11.242  -4.323  1.00  0.00           H  
ATOM    825 HG13 VAL A 141      -0.503  10.513  -2.965  1.00  0.00           H  
ATOM    826 HG21 VAL A 141      -0.254   9.857  -6.833  1.00  0.00           H  
ATOM    827 HG22 VAL A 141      -1.564   8.647  -6.590  1.00  0.00           H  
ATOM    828 HG23 VAL A 141      -1.825  10.376  -6.192  1.00  0.00           H  
ATOM    829  N   ILE A 142       0.687   6.029  -4.479  1.00  0.00           N  
ATOM    830  CA  ILE A 142       0.905   4.625  -4.855  1.00  0.00           C  
ATOM    831  C   ILE A 142      -0.184   3.938  -5.713  1.00  0.00           C  
ATOM    832  O   ILE A 142      -1.343   3.884  -5.319  1.00  0.00           O  
ATOM    833  CB  ILE A 142       1.103   3.675  -3.606  1.00  0.00           C  
ATOM    834  CG1 ILE A 142       1.648   4.207  -2.232  1.00  0.00           C  
ATOM    835  CG2 ILE A 142       1.987   2.504  -4.066  1.00  0.00           C  
ATOM    836  CD1 ILE A 142       2.237   3.127  -1.308  1.00  0.00           C  
ATOM    837  H   ILE A 142       0.039   6.267  -3.723  1.00  0.00           H  
ATOM    838  HA  ILE A 142       1.863   4.631  -5.406  1.00  0.00           H  
ATOM    839  HB  ILE A 142       0.110   3.236  -3.384  1.00  0.00           H  
ATOM    840 HG12 ILE A 142       2.410   4.991  -2.396  1.00  0.00           H  
ATOM    841 HG13 ILE A 142       0.842   4.674  -1.637  1.00  0.00           H  
ATOM    842 HG21 ILE A 142       1.618   2.097  -5.012  1.00  0.00           H  
ATOM    843 HG22 ILE A 142       3.017   2.877  -4.207  1.00  0.00           H  
ATOM    844 HG23 ILE A 142       1.980   1.697  -3.326  1.00  0.00           H  
ATOM    845 HD11 ILE A 142       1.555   2.260  -1.266  1.00  0.00           H  
ATOM    846 HD12 ILE A 142       3.193   2.791  -1.739  1.00  0.00           H  
ATOM    847 HD13 ILE A 142       2.421   3.526  -0.314  1.00  0.00           H  
ATOM    848  N   ASP A 143       0.238   3.351  -6.837  1.00  0.00           N  
ATOM    849  CA  ASP A 143      -0.614   2.513  -7.702  1.00  0.00           C  
ATOM    850  C   ASP A 143      -0.461   1.041  -7.196  1.00  0.00           C  
ATOM    851  O   ASP A 143       0.539   0.653  -6.568  1.00  0.00           O  
ATOM    852  CB  ASP A 143      -0.269   2.733  -9.192  1.00  0.00           C  
ATOM    853  CG  ASP A 143       1.158   2.469  -9.702  1.00  0.00           C  
ATOM    854  OD1 ASP A 143       1.805   1.495  -9.261  1.00  0.00           O  
ATOM    855  OD2 ASP A 143       1.618   3.236 -10.573  1.00  0.00           O  
ATOM    856  H   ASP A 143       1.243   3.328  -6.981  1.00  0.00           H  
ATOM    857  HA  ASP A 143      -1.661   2.822  -7.564  1.00  0.00           H  
ATOM    858  HB2 ASP A 143      -0.956   2.184  -9.841  1.00  0.00           H  
ATOM    859  HB3 ASP A 143      -0.565   3.754  -9.426  1.00  0.00           H  
ATOM    860  N   ILE A 144      -1.461   0.191  -7.471  1.00  0.00           N  
ATOM    861  CA  ILE A 144      -1.425  -1.228  -7.008  1.00  0.00           C  
ATOM    862  C   ILE A 144      -0.147  -2.024  -7.467  1.00  0.00           C  
ATOM    863  O   ILE A 144       0.419  -2.650  -6.563  1.00  0.00           O  
ATOM    864  CB  ILE A 144      -2.693  -2.085  -7.421  1.00  0.00           C  
ATOM    865  CG1 ILE A 144      -4.089  -1.390  -7.389  1.00  0.00           C  
ATOM    866  CG2 ILE A 144      -2.700  -3.470  -6.698  1.00  0.00           C  
ATOM    867  CD1 ILE A 144      -5.266  -2.210  -7.936  1.00  0.00           C  
ATOM    868  H   ILE A 144      -2.280   0.624  -7.907  1.00  0.00           H  
ATOM    869  HA  ILE A 144      -1.343  -1.105  -5.889  1.00  0.00           H  
ATOM    870  HB  ILE A 144      -2.567  -2.293  -8.496  1.00  0.00           H  
ATOM    871 HG12 ILE A 144      -4.359  -1.076  -6.376  1.00  0.00           H  
ATOM    872 HG13 ILE A 144      -4.044  -0.453  -7.975  1.00  0.00           H  
ATOM    873 HG21 ILE A 144      -2.669  -3.404  -5.597  1.00  0.00           H  
ATOM    874 HG22 ILE A 144      -3.611  -4.087  -6.952  1.00  0.00           H  
ATOM    875 HG23 ILE A 144      -1.866  -4.125  -7.007  1.00  0.00           H  
ATOM    876 HD11 ILE A 144      -5.201  -2.507  -8.981  1.00  0.00           H  
ATOM    877 HD12 ILE A 144      -5.542  -3.069  -7.308  1.00  0.00           H  
ATOM    878 HD13 ILE A 144      -6.203  -1.541  -7.886  1.00  0.00           H  
ATOM    879  N   PRO A 145       0.343  -2.073  -8.750  1.00  0.00           N  
ATOM    880  CA  PRO A 145       1.564  -2.828  -9.122  1.00  0.00           C  
ATOM    881  C   PRO A 145       2.839  -2.535  -8.287  1.00  0.00           C  
ATOM    882  O   PRO A 145       3.604  -3.465  -8.084  1.00  0.00           O  
ATOM    883  CB  PRO A 145       1.735  -2.547 -10.627  1.00  0.00           C  
ATOM    884  CG  PRO A 145       0.336  -2.147 -11.101  1.00  0.00           C  
ATOM    885  CD  PRO A 145      -0.204  -1.353  -9.914  1.00  0.00           C  
ATOM    886  HA  PRO A 145       1.323  -3.904  -9.006  1.00  0.00           H  
ATOM    887  HB2 PRO A 145       2.438  -1.709 -10.807  1.00  0.00           H  
ATOM    888  HB3 PRO A 145       2.132  -3.421 -11.177  1.00  0.00           H  
ATOM    889  HG2 PRO A 145       0.359  -1.554 -12.033  1.00  0.00           H  
ATOM    890  HG3 PRO A 145      -0.286  -3.043 -11.292  1.00  0.00           H  
ATOM    891  HD2 PRO A 145       0.236  -0.348  -9.938  1.00  0.00           H  
ATOM    892  HD3 PRO A 145      -1.301  -1.230  -9.930  1.00  0.00           H  
ATOM    893  N   GLU A 146       3.063  -1.313  -7.761  1.00  0.00           N  
ATOM    894  CA  GLU A 146       4.251  -0.986  -6.933  1.00  0.00           C  
ATOM    895  C   GLU A 146       4.338  -1.776  -5.599  1.00  0.00           C  
ATOM    896  O   GLU A 146       5.299  -2.527  -5.446  1.00  0.00           O  
ATOM    897  CB  GLU A 146       4.225   0.561  -6.714  1.00  0.00           C  
ATOM    898  CG  GLU A 146       5.135   1.384  -7.650  1.00  0.00           C  
ATOM    899  CD  GLU A 146       6.533   1.627  -7.114  1.00  0.00           C  
ATOM    900  OE1 GLU A 146       6.659   2.085  -5.957  1.00  0.00           O  
ATOM    901  OE2 GLU A 146       7.505   1.365  -7.851  1.00  0.00           O  
ATOM    902  H   GLU A 146       2.369  -0.575  -7.953  1.00  0.00           H  
ATOM    903  HA  GLU A 146       5.138  -1.334  -7.513  1.00  0.00           H  
ATOM    904  HB2 GLU A 146       3.195   0.964  -6.794  1.00  0.00           H  
ATOM    905  HB3 GLU A 146       4.483   0.817  -5.666  1.00  0.00           H  
ATOM    906  HG2 GLU A 146       5.213   0.930  -8.650  1.00  0.00           H  
ATOM    907  HG3 GLU A 146       4.685   2.372  -7.826  1.00  0.00           H  
ATOM    908  N   PHE A 147       3.363  -1.652  -4.671  1.00  0.00           N  
ATOM    909  CA  PHE A 147       3.337  -2.407  -3.379  1.00  0.00           C  
ATOM    910  C   PHE A 147       3.472  -3.952  -3.553  1.00  0.00           C  
ATOM    911  O   PHE A 147       4.318  -4.613  -2.908  1.00  0.00           O  
ATOM    912  CB  PHE A 147       2.054  -1.971  -2.593  1.00  0.00           C  
ATOM    913  CG  PHE A 147       1.575  -2.887  -1.438  1.00  0.00           C  
ATOM    914  CD1 PHE A 147       2.266  -2.999  -0.230  1.00  0.00           C  
ATOM    915  CD2 PHE A 147       0.459  -3.704  -1.662  1.00  0.00           C  
ATOM    916  CE1 PHE A 147       1.840  -3.911   0.741  1.00  0.00           C  
ATOM    917  CE2 PHE A 147      -0.015  -4.544  -0.661  1.00  0.00           C  
ATOM    918  CZ  PHE A 147       0.685  -4.665   0.529  1.00  0.00           C  
ATOM    919  H   PHE A 147       2.587  -1.049  -4.956  1.00  0.00           H  
ATOM    920  HA  PHE A 147       4.220  -2.084  -2.807  1.00  0.00           H  
ATOM    921  HB2 PHE A 147       2.157  -0.930  -2.226  1.00  0.00           H  
ATOM    922  HB3 PHE A 147       1.223  -1.879  -3.321  1.00  0.00           H  
ATOM    923  HD1 PHE A 147       3.138  -2.387  -0.033  1.00  0.00           H  
ATOM    924  HD2 PHE A 147      -0.107  -3.623  -2.579  1.00  0.00           H  
ATOM    925  HE1 PHE A 147       2.377  -4.029   1.672  1.00  0.00           H  
ATOM    926  HE2 PHE A 147      -0.935  -5.081  -0.738  1.00  0.00           H  
ATOM    927  HZ  PHE A 147       0.356  -5.394   1.256  1.00  0.00           H  
ATOM    928  N   MET A 148       2.630  -4.523  -4.444  1.00  0.00           N  
ATOM    929  CA  MET A 148       2.697  -5.962  -4.684  1.00  0.00           C  
ATOM    930  C   MET A 148       3.997  -6.344  -5.402  1.00  0.00           C  
ATOM    931  O   MET A 148       4.599  -7.269  -4.878  1.00  0.00           O  
ATOM    932  CB  MET A 148       1.444  -6.567  -5.293  1.00  0.00           C  
ATOM    933  CG  MET A 148       0.673  -6.325  -6.580  1.00  0.00           C  
ATOM    934  SD  MET A 148      -0.459  -7.768  -6.783  1.00  0.00           S  
ATOM    935  CE  MET A 148      -0.649  -8.629  -5.160  1.00  0.00           C  
ATOM    936  H   MET A 148       2.053  -3.891  -5.008  1.00  0.00           H  
ATOM    937  HA  MET A 148       2.749  -6.436  -3.676  1.00  0.00           H  
ATOM    938  HB2 MET A 148       1.761  -7.608  -5.379  1.00  0.00           H  
ATOM    939  HB3 MET A 148       0.663  -6.486  -4.518  1.00  0.00           H  
ATOM    940  HG2 MET A 148       0.089  -5.391  -6.512  1.00  0.00           H  
ATOM    941  HG3 MET A 148       1.327  -6.230  -7.463  1.00  0.00           H  
ATOM    942  HE1 MET A 148       0.346  -8.926  -4.765  1.00  0.00           H  
ATOM    943  HE2 MET A 148      -1.102  -7.935  -4.428  1.00  0.00           H  
ATOM    944  HE3 MET A 148      -1.249  -9.512  -5.241  1.00  0.00           H  
ATOM    945  N   ASP A 149       4.507  -5.723  -6.484  1.00  0.00           N  
ATOM    946  CA  ASP A 149       5.842  -6.131  -7.020  1.00  0.00           C  
ATOM    947  C   ASP A 149       7.013  -5.922  -5.971  1.00  0.00           C  
ATOM    948  O   ASP A 149       7.952  -6.722  -5.945  1.00  0.00           O  
ATOM    949  CB  ASP A 149       6.047  -5.466  -8.398  1.00  0.00           C  
ATOM    950  CG  ASP A 149       6.392  -6.447  -9.530  1.00  0.00           C  
ATOM    951  OD1 ASP A 149       5.710  -7.490  -9.670  1.00  0.00           O  
ATOM    952  OD2 ASP A 149       7.322  -6.174 -10.313  1.00  0.00           O  
ATOM    953  H   ASP A 149       4.094  -4.815  -6.737  1.00  0.00           H  
ATOM    954  HA  ASP A 149       5.790  -7.230  -7.159  1.00  0.00           H  
ATOM    955  HB2 ASP A 149       5.156  -4.942  -8.748  1.00  0.00           H  
ATOM    956  HB3 ASP A 149       6.735  -4.615  -8.299  1.00  0.00           H  
ATOM    957  N   LEU A 150       6.897  -4.928  -5.050  1.00  0.00           N  
ATOM    958  CA  LEU A 150       7.824  -4.688  -3.907  1.00  0.00           C  
ATOM    959  C   LEU A 150       7.891  -5.971  -2.996  1.00  0.00           C  
ATOM    960  O   LEU A 150       9.002  -6.330  -2.595  1.00  0.00           O  
ATOM    961  CB  LEU A 150       7.313  -3.330  -3.334  1.00  0.00           C  
ATOM    962  CG  LEU A 150       7.794  -2.676  -2.010  1.00  0.00           C  
ATOM    963  CD1 LEU A 150       7.815  -1.155  -2.239  1.00  0.00           C  
ATOM    964  CD2 LEU A 150       6.852  -2.896  -0.799  1.00  0.00           C  
ATOM    965  H   LEU A 150       6.110  -4.269  -5.164  1.00  0.00           H  
ATOM    966  HA  LEU A 150       8.838  -4.528  -4.320  1.00  0.00           H  
ATOM    967  HB2 LEU A 150       7.508  -2.607  -4.105  1.00  0.00           H  
ATOM    968  HB3 LEU A 150       6.242  -3.401  -3.284  1.00  0.00           H  
ATOM    969  HG  LEU A 150       8.817  -3.016  -1.769  1.00  0.00           H  
ATOM    970 HD11 LEU A 150       6.938  -0.639  -2.577  1.00  0.00           H  
ATOM    971 HD12 LEU A 150       7.952  -0.663  -1.133  1.00  0.00           H  
ATOM    972 HD13 LEU A 150       8.718  -0.722  -2.710  1.00  0.00           H  
ATOM    973 HD21 LEU A 150       6.348  -3.864  -0.849  1.00  0.00           H  
ATOM    974 HD22 LEU A 150       7.362  -2.848   0.169  1.00  0.00           H  
ATOM    975 HD23 LEU A 150       6.061  -2.125  -0.758  1.00  0.00           H  
ATOM    976  N   ILE A 151       6.757  -6.677  -2.716  1.00  0.00           N  
ATOM    977  CA  ILE A 151       6.788  -7.983  -1.964  1.00  0.00           C  
ATOM    978  C   ILE A 151       6.932  -9.204  -2.994  1.00  0.00           C  
ATOM    979  O   ILE A 151       7.921  -9.935  -2.992  1.00  0.00           O  
ATOM    980  CB  ILE A 151       5.567  -8.130  -0.975  1.00  0.00           C  
ATOM    981  CG1 ILE A 151       5.411  -6.931   0.015  1.00  0.00           C  
ATOM    982  CG2 ILE A 151       5.626  -9.460  -0.168  1.00  0.00           C  
ATOM    983  CD1 ILE A 151       4.095  -6.869   0.807  1.00  0.00           C  
ATOM    984  H   ILE A 151       5.884  -6.145  -2.858  1.00  0.00           H  
ATOM    985  HA  ILE A 151       7.685  -7.984  -1.327  1.00  0.00           H  
ATOM    986  HB  ILE A 151       4.650  -8.160  -1.591  1.00  0.00           H  
ATOM    987 HG12 ILE A 151       6.272  -6.887   0.709  1.00  0.00           H  
ATOM    988 HG13 ILE A 151       5.466  -5.978  -0.539  1.00  0.00           H  
ATOM    989 HG21 ILE A 151       5.653 -10.347  -0.828  1.00  0.00           H  
ATOM    990 HG22 ILE A 151       6.517  -9.511   0.484  1.00  0.00           H  
ATOM    991 HG23 ILE A 151       4.740  -9.593   0.478  1.00  0.00           H  
ATOM    992 HD11 ILE A 151       3.903  -7.796   1.381  1.00  0.00           H  
ATOM    993 HD12 ILE A 151       4.100  -6.034   1.511  1.00  0.00           H  
ATOM    994 HD13 ILE A 151       3.240  -6.729   0.116  1.00  0.00           H  
ATOM    995  N   LYS A 152       5.903  -9.385  -3.836  1.00  0.00           N  
ATOM    996  CA  LYS A 152       5.679 -10.412  -4.900  1.00  0.00           C  
ATOM    997  C   LYS A 152       6.482 -10.359  -6.273  1.00  0.00           C  
ATOM    998  O   LYS A 152       6.139 -11.182  -7.113  1.00  0.00           O  
ATOM    999  CB  LYS A 152       4.102 -10.445  -5.012  1.00  0.00           C  
ATOM   1000  CG  LYS A 152       3.356 -11.241  -6.123  1.00  0.00           C  
ATOM   1001  CD  LYS A 152       2.574 -10.410  -7.186  1.00  0.00           C  
ATOM   1002  CE  LYS A 152       3.209  -9.155  -7.832  1.00  0.00           C  
ATOM   1003  NZ  LYS A 152       4.368  -9.507  -8.682  1.00  0.00           N  
ATOM   1004  H   LYS A 152       5.260  -8.591  -3.803  1.00  0.00           H  
ATOM   1005  HA  LYS A 152       5.997 -11.374  -4.468  1.00  0.00           H  
ATOM   1006  HB2 LYS A 152       3.759 -10.871  -4.061  1.00  0.00           H  
ATOM   1007  HB3 LYS A 152       3.637  -9.454  -4.980  1.00  0.00           H  
ATOM   1008  HG2 LYS A 152       4.006 -11.996  -6.601  1.00  0.00           H  
ATOM   1009  HG3 LYS A 152       2.602 -11.890  -5.624  1.00  0.00           H  
ATOM   1010  HD2 LYS A 152       2.224 -11.100  -7.980  1.00  0.00           H  
ATOM   1011  HD3 LYS A 152       1.630 -10.083  -6.708  1.00  0.00           H  
ATOM   1012  HE2 LYS A 152       2.451  -8.605  -8.432  1.00  0.00           H  
ATOM   1013  HE3 LYS A 152       3.506  -8.429  -7.053  1.00  0.00           H  
ATOM   1014  HZ1 LYS A 152       5.055 -10.080  -8.168  1.00  0.00           H  
ATOM   1015  HZ2 LYS A 152       4.150 -10.111  -9.491  1.00  0.00           H  
ATOM   1016  HZ3 LYS A 152       4.908  -8.680  -9.078  1.00  0.00           H  
ATOM   1017  N   LYS A 153       7.504  -9.502  -6.509  1.00  0.00           N  
ATOM   1018  CA  LYS A 153       8.278  -9.188  -7.775  1.00  0.00           C  
ATOM   1019  C   LYS A 153       8.303  -9.956  -9.130  1.00  0.00           C  
ATOM   1020  O   LYS A 153       8.859  -9.454 -10.112  1.00  0.00           O  
ATOM   1021  CB  LYS A 153       9.711  -9.040  -7.193  1.00  0.00           C  
ATOM   1022  CG  LYS A 153      10.338 -10.386  -6.752  1.00  0.00           C  
ATOM   1023  CD  LYS A 153      11.725 -10.271  -6.113  1.00  0.00           C  
ATOM   1024  CE  LYS A 153      12.191 -11.662  -5.662  1.00  0.00           C  
ATOM   1025  NZ  LYS A 153      13.590 -11.585  -5.205  1.00  0.00           N  
ATOM   1026  H   LYS A 153       7.613  -8.835  -5.771  1.00  0.00           H  
ATOM   1027  HA  LYS A 153       7.853  -8.186  -7.969  1.00  0.00           H  
ATOM   1028  HB2 LYS A 153      10.370  -8.561  -7.943  1.00  0.00           H  
ATOM   1029  HB3 LYS A 153       9.694  -8.334  -6.337  1.00  0.00           H  
ATOM   1030  HG2 LYS A 153       9.691 -10.883  -6.005  1.00  0.00           H  
ATOM   1031  HG3 LYS A 153      10.377 -11.078  -7.616  1.00  0.00           H  
ATOM   1032  HD2 LYS A 153      12.434  -9.821  -6.835  1.00  0.00           H  
ATOM   1033  HD3 LYS A 153      11.683  -9.581  -5.246  1.00  0.00           H  
ATOM   1034  HE2 LYS A 153      11.539 -12.045  -4.849  1.00  0.00           H  
ATOM   1035  HE3 LYS A 153      12.109 -12.399  -6.487  1.00  0.00           H  
ATOM   1036  HZ1 LYS A 153      13.658 -10.927  -4.416  1.00  0.00           H  
ATOM   1037  HZ2 LYS A 153      13.904 -12.518  -4.902  1.00  0.00           H  
ATOM   1038  HZ3 LYS A 153      14.186 -11.257  -5.978  1.00  0.00           H  
ATOM   1039  N   SER A 154       7.691 -11.120  -9.179  1.00  0.00           N  
ATOM   1040  CA  SER A 154       7.547 -11.943 -10.427  1.00  0.00           C  
ATOM   1041  C   SER A 154       6.123 -11.725 -11.057  1.00  0.00           C  
ATOM   1042  O   SER A 154       5.129 -11.587 -10.337  1.00  0.00           O  
ATOM   1043  CB  SER A 154       7.835 -13.444 -10.177  1.00  0.00           C  
ATOM   1044  OG  SER A 154       9.161 -13.683  -9.690  1.00  0.00           O  
ATOM   1045  H   SER A 154       7.171 -11.180  -8.264  1.00  0.00           H  
ATOM   1046  HA  SER A 154       8.283 -11.563 -11.159  1.00  0.00           H  
ATOM   1047  HB2 SER A 154       7.115 -13.845  -9.437  1.00  0.00           H  
ATOM   1048  HB3 SER A 154       7.665 -14.043 -11.093  1.00  0.00           H  
ATOM   1049  HG  SER A 154       9.774 -13.399 -10.373  1.00  0.00           H  
TER    1050      SER A 154                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A  87      -1.073 -13.728  -4.211  1.00  0.00           N  
ATOM      2  CA  GLU A  87      -2.134 -12.858  -4.816  1.00  0.00           C  
ATOM      3  C   GLU A  87      -3.363 -12.499  -3.906  1.00  0.00           C  
ATOM      4  O   GLU A  87      -3.788 -11.339  -3.933  1.00  0.00           O  
ATOM      5  CB  GLU A  87      -2.525 -13.468  -6.197  1.00  0.00           C  
ATOM      6  CG  GLU A  87      -3.204 -12.473  -7.179  1.00  0.00           C  
ATOM      7  CD  GLU A  87      -3.480 -13.012  -8.580  1.00  0.00           C  
ATOM      8  OE1 GLU A  87      -2.594 -12.894  -9.453  1.00  0.00           O  
ATOM      9  OE2 GLU A  87      -4.588 -13.538  -8.814  1.00  0.00           O  
ATOM     10  H   GLU A  87      -0.838 -14.650  -4.586  1.00  0.00           H  
ATOM     11  HA  GLU A  87      -1.649 -11.884  -5.004  1.00  0.00           H  
ATOM     12  HB2 GLU A  87      -1.620 -13.854  -6.709  1.00  0.00           H  
ATOM     13  HB3 GLU A  87      -3.172 -14.355  -6.053  1.00  0.00           H  
ATOM     14  HG2 GLU A  87      -4.164 -12.119  -6.769  1.00  0.00           H  
ATOM     15  HG3 GLU A  87      -2.584 -11.568  -7.303  1.00  0.00           H  
ATOM     16  N   GLU A  88      -3.927 -13.437  -3.111  1.00  0.00           N  
ATOM     17  CA  GLU A  88      -5.059 -13.142  -2.181  1.00  0.00           C  
ATOM     18  C   GLU A  88      -4.684 -12.093  -1.081  1.00  0.00           C  
ATOM     19  O   GLU A  88      -5.364 -11.069  -0.971  1.00  0.00           O  
ATOM     20  CB  GLU A  88      -5.625 -14.479  -1.611  1.00  0.00           C  
ATOM     21  CG  GLU A  88      -6.618 -14.424  -0.406  1.00  0.00           C  
ATOM     22  CD  GLU A  88      -7.847 -13.522  -0.491  1.00  0.00           C  
ATOM     23  OE1 GLU A  88      -8.693 -13.708  -1.387  1.00  0.00           O  
ATOM     24  OE2 GLU A  88      -8.002 -12.623   0.361  1.00  0.00           O  
ATOM     25  H   GLU A  88      -3.380 -14.297  -3.025  1.00  0.00           H  
ATOM     26  HA  GLU A  88      -5.868 -12.698  -2.786  1.00  0.00           H  
ATOM     27  HB2 GLU A  88      -6.108 -15.032  -2.440  1.00  0.00           H  
ATOM     28  HB3 GLU A  88      -4.778 -15.125  -1.300  1.00  0.00           H  
ATOM     29  HG2 GLU A  88      -6.988 -15.440  -0.188  1.00  0.00           H  
ATOM     30  HG3 GLU A  88      -6.064 -14.124   0.503  1.00  0.00           H  
ATOM     31  N   GLU A  89      -3.602 -12.309  -0.304  1.00  0.00           N  
ATOM     32  CA  GLU A  89      -3.171 -11.351   0.758  1.00  0.00           C  
ATOM     33  C   GLU A  89      -2.884  -9.896   0.241  1.00  0.00           C  
ATOM     34  O   GLU A  89      -3.365  -8.913   0.829  1.00  0.00           O  
ATOM     35  CB  GLU A  89      -1.973 -11.964   1.545  1.00  0.00           C  
ATOM     36  CG  GLU A  89      -1.948 -11.671   3.071  1.00  0.00           C  
ATOM     37  CD  GLU A  89      -1.865 -10.217   3.518  1.00  0.00           C  
ATOM     38  OE1 GLU A  89      -0.786  -9.602   3.377  1.00  0.00           O  
ATOM     39  OE2 GLU A  89      -2.870  -9.699   4.050  1.00  0.00           O  
ATOM     40  H   GLU A  89      -2.978 -13.049  -0.663  1.00  0.00           H  
ATOM     41  HA  GLU A  89      -4.024 -11.276   1.455  1.00  0.00           H  
ATOM     42  HB2 GLU A  89      -1.967 -13.068   1.442  1.00  0.00           H  
ATOM     43  HB3 GLU A  89      -1.011 -11.658   1.085  1.00  0.00           H  
ATOM     44  HG2 GLU A  89      -2.836 -12.113   3.553  1.00  0.00           H  
ATOM     45  HG3 GLU A  89      -1.084 -12.182   3.528  1.00  0.00           H  
ATOM     46  N   ILE A  90      -2.169  -9.782  -0.903  1.00  0.00           N  
ATOM     47  CA  ILE A  90      -1.855  -8.472  -1.519  1.00  0.00           C  
ATOM     48  C   ILE A  90      -3.136  -7.806  -2.094  1.00  0.00           C  
ATOM     49  O   ILE A  90      -3.339  -6.633  -1.757  1.00  0.00           O  
ATOM     50  CB  ILE A  90      -0.747  -8.470  -2.627  1.00  0.00           C  
ATOM     51  CG1 ILE A  90       0.580  -9.273  -2.472  1.00  0.00           C  
ATOM     52  CG2 ILE A  90      -0.385  -6.995  -2.872  1.00  0.00           C  
ATOM     53  CD1 ILE A  90       1.304  -9.645  -3.774  1.00  0.00           C  
ATOM     54  H   ILE A  90      -2.223 -10.634  -1.462  1.00  0.00           H  
ATOM     55  HA  ILE A  90      -1.530  -7.824  -0.686  1.00  0.00           H  
ATOM     56  HB  ILE A  90      -1.225  -8.853  -3.535  1.00  0.00           H  
ATOM     57 HG12 ILE A  90       1.292  -8.740  -1.855  1.00  0.00           H  
ATOM     58 HG13 ILE A  90       0.464 -10.183  -1.904  1.00  0.00           H  
ATOM     59 HG21 ILE A  90      -1.041  -6.193  -2.645  1.00  0.00           H  
ATOM     60 HG22 ILE A  90       0.636  -6.712  -2.459  1.00  0.00           H  
ATOM     61 HG23 ILE A  90      -0.189  -6.865  -4.009  1.00  0.00           H  
ATOM     62 HD11 ILE A  90       1.535  -8.752  -4.376  1.00  0.00           H  
ATOM     63 HD12 ILE A  90       2.262 -10.142  -3.537  1.00  0.00           H  
ATOM     64 HD13 ILE A  90       0.717 -10.339  -4.391  1.00  0.00           H  
ATOM     65  N   LEU A  91      -3.960  -8.469  -2.956  1.00  0.00           N  
ATOM     66  CA  LEU A  91      -5.222  -7.838  -3.447  1.00  0.00           C  
ATOM     67  C   LEU A  91      -6.091  -7.418  -2.213  1.00  0.00           C  
ATOM     68  O   LEU A  91      -6.489  -6.268  -2.161  1.00  0.00           O  
ATOM     69  CB  LEU A  91      -5.958  -8.696  -4.521  1.00  0.00           C  
ATOM     70  CG  LEU A  91      -6.812  -9.937  -4.113  1.00  0.00           C  
ATOM     71  CD1 LEU A  91      -8.264  -9.586  -3.710  1.00  0.00           C  
ATOM     72  CD2 LEU A  91      -6.870 -10.977  -5.249  1.00  0.00           C  
ATOM     73  H   LEU A  91      -3.693  -9.429  -3.207  1.00  0.00           H  
ATOM     74  HA  LEU A  91      -4.910  -6.906  -3.975  1.00  0.00           H  
ATOM     75  HB2 LEU A  91      -6.593  -8.014  -5.118  1.00  0.00           H  
ATOM     76  HB3 LEU A  91      -5.185  -9.004  -5.254  1.00  0.00           H  
ATOM     77  HG  LEU A  91      -6.323 -10.424  -3.253  1.00  0.00           H  
ATOM     78 HD11 LEU A  91      -8.316  -8.884  -2.861  1.00  0.00           H  
ATOM     79 HD12 LEU A  91      -8.823  -9.121  -4.543  1.00  0.00           H  
ATOM     80 HD13 LEU A  91      -8.827 -10.486  -3.398  1.00  0.00           H  
ATOM     81 HD21 LEU A  91      -5.885 -11.325  -5.594  1.00  0.00           H  
ATOM     82 HD22 LEU A  91      -7.417 -11.914  -4.907  1.00  0.00           H  
ATOM     83 HD23 LEU A  91      -7.440 -10.665  -6.140  1.00  0.00           H  
ATOM     84  N   ARG A  92      -6.246  -8.243  -1.152  1.00  0.00           N  
ATOM     85  CA  ARG A  92      -6.988  -7.873   0.084  1.00  0.00           C  
ATOM     86  C   ARG A  92      -6.456  -6.546   0.736  1.00  0.00           C  
ATOM     87  O   ARG A  92      -7.250  -5.622   0.955  1.00  0.00           O  
ATOM     88  CB  ARG A  92      -6.965  -9.113   1.026  1.00  0.00           C  
ATOM     89  CG  ARG A  92      -8.099  -9.228   2.076  1.00  0.00           C  
ATOM     90  CD  ARG A  92      -9.532  -9.377   1.518  1.00  0.00           C  
ATOM     91  NE  ARG A  92      -9.676 -10.565   0.620  1.00  0.00           N  
ATOM     92  CZ  ARG A  92     -10.638 -10.744  -0.282  1.00  0.00           C  
ATOM     93  NH1 ARG A  92     -11.661  -9.937  -0.416  1.00  0.00           N  
ATOM     94  NH2 ARG A  92     -10.571 -11.773  -1.073  1.00  0.00           N  
ATOM     95  H   ARG A  92      -5.600  -9.046  -1.156  1.00  0.00           H  
ATOM     96  HA  ARG A  92      -8.030  -7.692  -0.231  1.00  0.00           H  
ATOM     97  HB2 ARG A  92      -7.012 -10.045   0.431  1.00  0.00           H  
ATOM     98  HB3 ARG A  92      -5.980  -9.181   1.528  1.00  0.00           H  
ATOM     99  HG2 ARG A  92      -7.880 -10.100   2.725  1.00  0.00           H  
ATOM    100  HG3 ARG A  92      -8.055  -8.357   2.758  1.00  0.00           H  
ATOM    101  HD2 ARG A  92     -10.241  -9.467   2.366  1.00  0.00           H  
ATOM    102  HD3 ARG A  92      -9.808  -8.438   0.999  1.00  0.00           H  
ATOM    103  HE  ARG A  92      -8.951 -11.333   0.574  1.00  0.00           H  
ATOM    104 HH11 ARG A  92     -11.665  -9.162   0.248  1.00  0.00           H  
ATOM    105 HH12 ARG A  92     -12.354 -10.152  -1.133  1.00  0.00           H  
ATOM    106 HH21 ARG A  92      -9.737 -12.411  -0.985  1.00  0.00           H  
ATOM    107 HH22 ARG A  92     -11.305 -11.896  -1.766  1.00  0.00           H  
ATOM    108  N   ALA A  93      -5.119  -6.426   0.929  1.00  0.00           N  
ATOM    109  CA  ALA A  93      -4.485  -5.216   1.498  1.00  0.00           C  
ATOM    110  C   ALA A  93      -4.597  -3.946   0.609  1.00  0.00           C  
ATOM    111  O   ALA A  93      -5.142  -2.968   1.128  1.00  0.00           O  
ATOM    112  CB  ALA A  93      -3.032  -5.549   1.883  1.00  0.00           C  
ATOM    113  H   ALA A  93      -4.555  -7.238   0.646  1.00  0.00           H  
ATOM    114  HA  ALA A  93      -5.042  -4.984   2.425  1.00  0.00           H  
ATOM    115  HB1 ALA A  93      -2.975  -6.414   2.569  1.00  0.00           H  
ATOM    116  HB2 ALA A  93      -2.405  -5.777   1.005  1.00  0.00           H  
ATOM    117  HB3 ALA A  93      -2.557  -4.699   2.411  1.00  0.00           H  
ATOM    118  N   PHE A  94      -4.141  -3.909  -0.675  1.00  0.00           N  
ATOM    119  CA  PHE A  94      -4.312  -2.669  -1.517  1.00  0.00           C  
ATOM    120  C   PHE A  94      -5.799  -2.341  -1.805  1.00  0.00           C  
ATOM    121  O   PHE A  94      -6.163  -1.169  -1.778  1.00  0.00           O  
ATOM    122  CB  PHE A  94      -3.625  -2.677  -2.911  1.00  0.00           C  
ATOM    123  CG  PHE A  94      -3.285  -1.291  -3.523  1.00  0.00           C  
ATOM    124  CD1 PHE A  94      -4.244  -0.630  -4.287  1.00  0.00           C  
ATOM    125  CD2 PHE A  94      -2.040  -0.676  -3.347  1.00  0.00           C  
ATOM    126  CE1 PHE A  94      -3.961   0.593  -4.876  1.00  0.00           C  
ATOM    127  CE2 PHE A  94      -1.711   0.490  -4.031  1.00  0.00           C  
ATOM    128  CZ  PHE A  94      -2.685   1.138  -4.790  1.00  0.00           C  
ATOM    129  H   PHE A  94      -3.859  -4.825  -1.066  1.00  0.00           H  
ATOM    130  HA  PHE A  94      -3.889  -1.823  -0.932  1.00  0.00           H  
ATOM    131  HB2 PHE A  94      -2.730  -3.281  -2.905  1.00  0.00           H  
ATOM    132  HB3 PHE A  94      -4.229  -3.289  -3.607  1.00  0.00           H  
ATOM    133  HD1 PHE A  94      -5.207  -1.080  -4.499  1.00  0.00           H  
ATOM    134  HD2 PHE A  94      -1.294  -1.127  -2.713  1.00  0.00           H  
ATOM    135  HE1 PHE A  94      -4.738   1.089  -5.457  1.00  0.00           H  
ATOM    136  HE2 PHE A  94      -0.730   0.897  -3.905  1.00  0.00           H  
ATOM    137  HZ  PHE A  94      -2.487   2.098  -5.250  1.00  0.00           H  
ATOM    138  N   LYS A  95      -6.622  -3.356  -2.122  1.00  0.00           N  
ATOM    139  CA  LYS A  95      -8.071  -3.192  -2.404  1.00  0.00           C  
ATOM    140  C   LYS A  95      -8.831  -2.641  -1.137  1.00  0.00           C  
ATOM    141  O   LYS A  95      -9.804  -1.906  -1.328  1.00  0.00           O  
ATOM    142  CB  LYS A  95      -8.556  -4.500  -3.106  1.00  0.00           C  
ATOM    143  CG  LYS A  95      -7.721  -4.943  -4.384  1.00  0.00           C  
ATOM    144  CD  LYS A  95      -8.016  -4.052  -5.608  1.00  0.00           C  
ATOM    145  CE  LYS A  95      -6.962  -2.939  -5.733  1.00  0.00           C  
ATOM    146  NZ  LYS A  95      -7.535  -1.731  -6.384  1.00  0.00           N  
ATOM    147  H   LYS A  95      -6.210  -4.285  -1.994  1.00  0.00           H  
ATOM    148  HA  LYS A  95      -8.174  -2.390  -3.153  1.00  0.00           H  
ATOM    149  HB2 LYS A  95      -8.612  -5.316  -2.364  1.00  0.00           H  
ATOM    150  HB3 LYS A  95      -9.617  -4.368  -3.393  1.00  0.00           H  
ATOM    151  HG2 LYS A  95      -6.643  -4.973  -4.178  1.00  0.00           H  
ATOM    152  HG3 LYS A  95      -7.936  -5.997  -4.604  1.00  0.00           H  
ATOM    153  HD2 LYS A  95      -8.012  -4.667  -6.530  1.00  0.00           H  
ATOM    154  HD3 LYS A  95      -9.050  -3.654  -5.548  1.00  0.00           H  
ATOM    155  HE2 LYS A  95      -6.533  -2.692  -4.741  1.00  0.00           H  
ATOM    156  HE3 LYS A  95      -6.088  -3.281  -6.333  1.00  0.00           H  
ATOM    157  HZ1 LYS A  95      -8.162  -1.945  -7.167  1.00  0.00           H  
ATOM    158  HZ2 LYS A  95      -8.115  -1.089  -5.768  1.00  0.00           H  
ATOM    159  HZ3 LYS A  95      -6.831  -1.080  -6.751  1.00  0.00           H  
ATOM    160  N   VAL A  96      -8.390  -2.943   0.121  1.00  0.00           N  
ATOM    161  CA  VAL A  96      -8.923  -2.276   1.347  1.00  0.00           C  
ATOM    162  C   VAL A  96      -8.393  -0.809   1.377  1.00  0.00           C  
ATOM    163  O   VAL A  96      -9.180   0.121   1.577  1.00  0.00           O  
ATOM    164  CB  VAL A  96      -8.505  -3.006   2.682  1.00  0.00           C  
ATOM    165  CG1 VAL A  96      -8.501  -2.188   4.009  1.00  0.00           C  
ATOM    166  CG2 VAL A  96      -9.456  -4.156   2.884  1.00  0.00           C  
ATOM    167  H   VAL A  96      -7.695  -3.703   0.213  1.00  0.00           H  
ATOM    168  HA  VAL A  96     -10.026  -2.230   1.272  1.00  0.00           H  
ATOM    169  HB  VAL A  96      -7.505  -3.471   2.600  1.00  0.00           H  
ATOM    170 HG11 VAL A  96      -9.518  -1.705   4.041  1.00  0.00           H  
ATOM    171 HG12 VAL A  96      -8.299  -2.732   4.842  1.00  0.00           H  
ATOM    172 HG13 VAL A  96      -7.777  -1.348   3.832  1.00  0.00           H  
ATOM    173 HG21 VAL A  96     -10.513  -3.942   3.024  1.00  0.00           H  
ATOM    174 HG22 VAL A  96      -9.364  -5.010   2.184  1.00  0.00           H  
ATOM    175 HG23 VAL A  96      -9.163  -4.691   3.921  1.00  0.00           H  
ATOM    176  N   PHE A  97      -7.064  -0.636   1.201  1.00  0.00           N  
ATOM    177  CA  PHE A  97      -6.398   0.669   1.248  1.00  0.00           C  
ATOM    178  C   PHE A  97      -6.905   1.762   0.228  1.00  0.00           C  
ATOM    179  O   PHE A  97      -6.976   2.940   0.585  1.00  0.00           O  
ATOM    180  CB  PHE A  97      -4.869   0.389   1.171  1.00  0.00           C  
ATOM    181  CG  PHE A  97      -4.071   1.293   2.106  1.00  0.00           C  
ATOM    182  CD1 PHE A  97      -3.978   2.651   1.817  1.00  0.00           C  
ATOM    183  CD2 PHE A  97      -3.573   0.810   3.326  1.00  0.00           C  
ATOM    184  CE1 PHE A  97      -3.436   3.522   2.736  1.00  0.00           C  
ATOM    185  CE2 PHE A  97      -3.018   1.694   4.251  1.00  0.00           C  
ATOM    186  CZ  PHE A  97      -2.968   3.053   3.960  1.00  0.00           C  
ATOM    187  H   PHE A  97      -6.526  -1.477   0.960  1.00  0.00           H  
ATOM    188  HA  PHE A  97      -6.662   0.988   2.264  1.00  0.00           H  
ATOM    189  HB2 PHE A  97      -4.612  -0.651   1.443  1.00  0.00           H  
ATOM    190  HB3 PHE A  97      -4.520   0.450   0.131  1.00  0.00           H  
ATOM    191  HD1 PHE A  97      -4.393   3.078   0.918  1.00  0.00           H  
ATOM    192  HD2 PHE A  97      -3.645  -0.221   3.599  1.00  0.00           H  
ATOM    193  HE1 PHE A  97      -3.426   4.576   2.523  1.00  0.00           H  
ATOM    194  HE2 PHE A  97      -2.674   1.331   5.206  1.00  0.00           H  
ATOM    195  HZ  PHE A  97      -2.632   3.766   4.698  1.00  0.00           H  
ATOM    196  N   ASP A  98      -7.245   1.344  -1.008  1.00  0.00           N  
ATOM    197  CA  ASP A  98      -7.819   2.140  -2.133  1.00  0.00           C  
ATOM    198  C   ASP A  98      -9.185   2.780  -1.695  1.00  0.00           C  
ATOM    199  O   ASP A  98     -10.236   2.134  -1.809  1.00  0.00           O  
ATOM    200  CB  ASP A  98      -7.856   1.047  -3.248  1.00  0.00           C  
ATOM    201  CG  ASP A  98      -8.627   1.242  -4.536  1.00  0.00           C  
ATOM    202  OD1 ASP A  98      -8.705   2.394  -5.045  1.00  0.00           O  
ATOM    203  OD2 ASP A  98      -9.158   0.257  -5.066  1.00  0.00           O  
ATOM    204  H   ASP A  98      -7.111   0.341  -1.161  1.00  0.00           H  
ATOM    205  HA  ASP A  98      -7.129   2.905  -2.545  1.00  0.00           H  
ATOM    206  HB2 ASP A  98      -6.826   0.895  -3.592  1.00  0.00           H  
ATOM    207  HB3 ASP A  98      -8.177   0.061  -2.870  1.00  0.00           H  
ATOM    208  N   ALA A  99      -9.169   4.022  -1.134  1.00  0.00           N  
ATOM    209  CA  ALA A  99     -10.424   4.709  -0.691  1.00  0.00           C  
ATOM    210  C   ALA A  99     -11.344   5.081  -1.892  1.00  0.00           C  
ATOM    211  O   ALA A  99     -12.538   4.769  -1.864  1.00  0.00           O  
ATOM    212  CB  ALA A  99     -10.099   5.911   0.208  1.00  0.00           C  
ATOM    213  H   ALA A  99      -8.263   4.512  -1.067  1.00  0.00           H  
ATOM    214  HA  ALA A  99     -10.978   3.997  -0.054  1.00  0.00           H  
ATOM    215  HB1 ALA A  99      -9.472   5.583   1.077  1.00  0.00           H  
ATOM    216  HB2 ALA A  99      -9.459   6.669  -0.314  1.00  0.00           H  
ATOM    217  HB3 ALA A  99     -10.957   6.411   0.587  1.00  0.00           H  
ATOM    218  N   ASN A 100     -10.756   5.719  -2.929  1.00  0.00           N  
ATOM    219  CA  ASN A 100     -11.449   6.067  -4.213  1.00  0.00           C  
ATOM    220  C   ASN A 100     -12.267   4.890  -4.889  1.00  0.00           C  
ATOM    221  O   ASN A 100     -13.206   5.209  -5.627  1.00  0.00           O  
ATOM    222  CB  ASN A 100     -10.419   6.711  -5.225  1.00  0.00           C  
ATOM    223  CG  ASN A 100     -10.713   6.671  -6.750  1.00  0.00           C  
ATOM    224  OD1 ASN A 100     -10.182   5.790  -7.427  1.00  0.00           O  
ATOM    225  ND2 ASN A 100     -11.562   7.520  -7.325  1.00  0.00           N  
ATOM    226  H   ASN A 100      -9.983   6.259  -2.520  1.00  0.00           H  
ATOM    227  HA  ASN A 100     -12.163   6.867  -3.989  1.00  0.00           H  
ATOM    228  HB2 ASN A 100     -10.147   7.742  -4.911  1.00  0.00           H  
ATOM    229  HB3 ASN A 100      -9.444   6.204  -5.174  1.00  0.00           H  
ATOM    230 HD21 ASN A 100     -12.198   8.080  -6.745  1.00  0.00           H  
ATOM    231 HD22 ASN A 100     -11.671   7.388  -8.337  1.00  0.00           H  
ATOM    232  N   GLY A 101     -11.968   3.586  -4.667  1.00  0.00           N  
ATOM    233  CA  GLY A 101     -12.689   2.482  -5.355  1.00  0.00           C  
ATOM    234  C   GLY A 101     -12.227   2.130  -6.803  1.00  0.00           C  
ATOM    235  O   GLY A 101     -12.897   1.334  -7.465  1.00  0.00           O  
ATOM    236  H   GLY A 101     -11.289   3.366  -3.919  1.00  0.00           H  
ATOM    237  HA2 GLY A 101     -12.575   1.574  -4.737  1.00  0.00           H  
ATOM    238  HA3 GLY A 101     -13.777   2.679  -5.360  1.00  0.00           H  
ATOM    239  N   ASP A 102     -11.109   2.705  -7.286  1.00  0.00           N  
ATOM    240  CA  ASP A 102     -10.493   2.435  -8.597  1.00  0.00           C  
ATOM    241  C   ASP A 102      -8.977   2.335  -8.370  1.00  0.00           C  
ATOM    242  O   ASP A 102      -8.541   3.385  -7.890  1.00  0.00           O  
ATOM    243  CB  ASP A 102     -10.739   3.530  -9.709  1.00  0.00           C  
ATOM    244  CG  ASP A 102      -9.576   4.023 -10.659  1.00  0.00           C  
ATOM    245  OD1 ASP A 102      -8.413   4.287 -10.210  1.00  0.00           O  
ATOM    246  OD2 ASP A 102      -9.847   4.131 -11.874  1.00  0.00           O  
ATOM    247  H   ASP A 102     -10.547   3.301  -6.661  1.00  0.00           H  
ATOM    248  HA  ASP A 102     -10.849   1.476  -8.989  1.00  0.00           H  
ATOM    249  HB2 ASP A 102     -11.566   3.179 -10.351  1.00  0.00           H  
ATOM    250  HB3 ASP A 102     -11.159   4.430  -9.243  1.00  0.00           H  
ATOM    251  N   GLY A 103      -8.335   1.230  -8.021  1.00  0.00           N  
ATOM    252  CA  GLY A 103      -6.860   1.139  -8.205  1.00  0.00           C  
ATOM    253  C   GLY A 103      -5.734   2.047  -7.711  1.00  0.00           C  
ATOM    254  O   GLY A 103      -4.589   1.590  -7.683  1.00  0.00           O  
ATOM    255  H   GLY A 103      -8.566   1.163  -7.029  1.00  0.00           H  
ATOM    256  HA2 GLY A 103      -6.573   0.115  -7.923  1.00  0.00           H  
ATOM    257  HA3 GLY A 103      -6.709   1.129  -9.280  1.00  0.00           H  
ATOM    258  N   VAL A 104      -6.024   3.327  -7.454  1.00  0.00           N  
ATOM    259  CA  VAL A 104      -5.007   4.310  -7.003  1.00  0.00           C  
ATOM    260  C   VAL A 104      -5.265   4.830  -5.542  1.00  0.00           C  
ATOM    261  O   VAL A 104      -6.395   4.898  -5.047  1.00  0.00           O  
ATOM    262  CB  VAL A 104      -4.868   5.410  -8.109  1.00  0.00           C  
ATOM    263  CG1 VAL A 104      -5.961   6.493  -8.044  1.00  0.00           C  
ATOM    264  CG2 VAL A 104      -3.441   5.752  -8.569  1.00  0.00           C  
ATOM    265  H   VAL A 104      -6.987   3.570  -7.782  1.00  0.00           H  
ATOM    266  HA  VAL A 104      -4.060   3.769  -6.982  1.00  0.00           H  
ATOM    267  HB  VAL A 104      -5.053   4.962  -9.063  1.00  0.00           H  
ATOM    268 HG11 VAL A 104      -6.989   6.122  -8.085  1.00  0.00           H  
ATOM    269 HG12 VAL A 104      -5.881   7.203  -7.202  1.00  0.00           H  
ATOM    270 HG13 VAL A 104      -5.875   7.179  -8.984  1.00  0.00           H  
ATOM    271 HG21 VAL A 104      -2.898   4.789  -8.719  1.00  0.00           H  
ATOM    272 HG22 VAL A 104      -3.383   6.292  -9.503  1.00  0.00           H  
ATOM    273 HG23 VAL A 104      -2.871   6.293  -7.794  1.00  0.00           H  
ATOM    274  N   ILE A 105      -4.147   5.205  -4.901  1.00  0.00           N  
ATOM    275  CA  ILE A 105      -4.078   5.730  -3.495  1.00  0.00           C  
ATOM    276  C   ILE A 105      -3.268   7.063  -3.426  1.00  0.00           C  
ATOM    277  O   ILE A 105      -2.163   7.125  -3.955  1.00  0.00           O  
ATOM    278  CB  ILE A 105      -3.372   4.734  -2.485  1.00  0.00           C  
ATOM    279  CG1 ILE A 105      -4.069   3.355  -2.351  1.00  0.00           C  
ATOM    280  CG2 ILE A 105      -3.202   5.298  -1.031  1.00  0.00           C  
ATOM    281  CD1 ILE A 105      -3.159   2.285  -1.728  1.00  0.00           C  
ATOM    282  H   ILE A 105      -3.347   4.973  -5.495  1.00  0.00           H  
ATOM    283  HA  ILE A 105      -5.107   5.906  -3.160  1.00  0.00           H  
ATOM    284  HB  ILE A 105      -2.349   4.558  -2.899  1.00  0.00           H  
ATOM    285 HG12 ILE A 105      -5.005   3.439  -1.769  1.00  0.00           H  
ATOM    286 HG13 ILE A 105      -4.385   2.993  -3.344  1.00  0.00           H  
ATOM    287 HG21 ILE A 105      -4.191   5.608  -0.624  1.00  0.00           H  
ATOM    288 HG22 ILE A 105      -2.738   4.618  -0.356  1.00  0.00           H  
ATOM    289 HG23 ILE A 105      -2.581   6.218  -1.044  1.00  0.00           H  
ATOM    290 HD11 ILE A 105      -2.188   2.309  -2.263  1.00  0.00           H  
ATOM    291 HD12 ILE A 105      -2.924   2.518  -0.680  1.00  0.00           H  
ATOM    292 HD13 ILE A 105      -3.610   1.306  -1.811  1.00  0.00           H  
ATOM    293  N   ASP A 106      -3.760   8.069  -2.676  1.00  0.00           N  
ATOM    294  CA  ASP A 106      -3.042   9.360  -2.428  1.00  0.00           C  
ATOM    295  C   ASP A 106      -2.699   9.505  -0.883  1.00  0.00           C  
ATOM    296  O   ASP A 106      -2.978   8.599  -0.085  1.00  0.00           O  
ATOM    297  CB  ASP A 106      -3.855  10.489  -3.092  1.00  0.00           C  
ATOM    298  CG  ASP A 106      -3.305  11.909  -2.995  1.00  0.00           C  
ATOM    299  OD1 ASP A 106      -2.294  12.204  -3.667  1.00  0.00           O  
ATOM    300  OD2 ASP A 106      -3.858  12.718  -2.223  1.00  0.00           O  
ATOM    301  H   ASP A 106      -4.543   7.798  -2.081  1.00  0.00           H  
ATOM    302  HA  ASP A 106      -2.089   9.322  -2.966  1.00  0.00           H  
ATOM    303  HB2 ASP A 106      -3.961  10.286  -4.165  1.00  0.00           H  
ATOM    304  HB3 ASP A 106      -4.867  10.451  -2.705  1.00  0.00           H  
ATOM    305  N   PHE A 107      -2.086  10.629  -0.438  1.00  0.00           N  
ATOM    306  CA  PHE A 107      -1.658  10.826   0.976  1.00  0.00           C  
ATOM    307  C   PHE A 107      -2.789  11.114   2.020  1.00  0.00           C  
ATOM    308  O   PHE A 107      -2.768  10.467   3.070  1.00  0.00           O  
ATOM    309  CB  PHE A 107      -0.492  11.863   1.050  1.00  0.00           C  
ATOM    310  CG  PHE A 107       0.680  11.469   2.002  1.00  0.00           C  
ATOM    311  CD1 PHE A 107       0.482  11.286   3.380  1.00  0.00           C  
ATOM    312  CD2 PHE A 107       1.956  11.220   1.473  1.00  0.00           C  
ATOM    313  CE1 PHE A 107       1.518  10.842   4.198  1.00  0.00           C  
ATOM    314  CE2 PHE A 107       2.993  10.778   2.294  1.00  0.00           C  
ATOM    315  CZ  PHE A 107       2.771  10.585   3.653  1.00  0.00           C  
ATOM    316  H   PHE A 107      -2.071  11.416  -1.092  1.00  0.00           H  
ATOM    317  HA  PHE A 107      -1.219   9.866   1.266  1.00  0.00           H  
ATOM    318  HB2 PHE A 107      -0.077  12.030   0.037  1.00  0.00           H  
ATOM    319  HB3 PHE A 107      -0.883  12.864   1.285  1.00  0.00           H  
ATOM    320  HD1 PHE A 107      -0.488  11.439   3.822  1.00  0.00           H  
ATOM    321  HD2 PHE A 107       2.174  11.308   0.416  1.00  0.00           H  
ATOM    322  HE1 PHE A 107       1.340  10.678   5.250  1.00  0.00           H  
ATOM    323  HE2 PHE A 107       3.966  10.564   1.873  1.00  0.00           H  
ATOM    324  HZ  PHE A 107       3.572  10.234   4.287  1.00  0.00           H  
ATOM    325  N   ASP A 108      -3.764  12.031   1.797  1.00  0.00           N  
ATOM    326  CA  ASP A 108      -4.863  12.290   2.805  1.00  0.00           C  
ATOM    327  C   ASP A 108      -5.767  11.027   3.091  1.00  0.00           C  
ATOM    328  O   ASP A 108      -6.041  10.727   4.269  1.00  0.00           O  
ATOM    329  CB  ASP A 108      -5.666  13.578   2.472  1.00  0.00           C  
ATOM    330  CG  ASP A 108      -4.849  14.855   2.705  1.00  0.00           C  
ATOM    331  OD1 ASP A 108      -4.615  15.211   3.885  1.00  0.00           O  
ATOM    332  OD2 ASP A 108      -4.378  15.476   1.735  1.00  0.00           O  
ATOM    333  H   ASP A 108      -3.684  12.536   0.903  1.00  0.00           H  
ATOM    334  HA  ASP A 108      -4.361  12.498   3.768  1.00  0.00           H  
ATOM    335  HB2 ASP A 108      -6.165  13.585   1.482  1.00  0.00           H  
ATOM    336  HB3 ASP A 108      -6.511  13.633   3.170  1.00  0.00           H  
ATOM    337  N   GLU A 109      -6.171  10.248   2.052  1.00  0.00           N  
ATOM    338  CA  GLU A 109      -6.908   8.952   2.249  1.00  0.00           C  
ATOM    339  C   GLU A 109      -6.101   7.956   3.175  1.00  0.00           C  
ATOM    340  O   GLU A 109      -6.661   7.274   4.046  1.00  0.00           O  
ATOM    341  CB  GLU A 109      -7.192   8.214   0.902  1.00  0.00           C  
ATOM    342  CG  GLU A 109      -7.957   8.927  -0.240  1.00  0.00           C  
ATOM    343  CD  GLU A 109      -9.223   9.698   0.123  1.00  0.00           C  
ATOM    344  OE1 GLU A 109     -10.113   9.132   0.791  1.00  0.00           O  
ATOM    345  OE2 GLU A 109      -9.342  10.867  -0.297  1.00  0.00           O  
ATOM    346  H   GLU A 109      -5.834  10.538   1.128  1.00  0.00           H  
ATOM    347  HA  GLU A 109      -7.876   9.177   2.735  1.00  0.00           H  
ATOM    348  HB2 GLU A 109      -6.218   7.856   0.438  1.00  0.00           H  
ATOM    349  HB3 GLU A 109      -7.701   7.222   1.128  1.00  0.00           H  
ATOM    350  HG2 GLU A 109      -7.273   9.581  -0.787  1.00  0.00           H  
ATOM    351  HG3 GLU A 109      -8.245   8.201  -1.015  1.00  0.00           H  
ATOM    352  N   PHE A 110      -4.760   7.938   2.957  1.00  0.00           N  
ATOM    353  CA  PHE A 110      -3.782   7.129   3.733  1.00  0.00           C  
ATOM    354  C   PHE A 110      -3.782   7.607   5.230  1.00  0.00           C  
ATOM    355  O   PHE A 110      -3.849   6.756   6.117  1.00  0.00           O  
ATOM    356  CB  PHE A 110      -2.374   7.268   3.055  1.00  0.00           C  
ATOM    357  CG  PHE A 110      -1.328   6.174   3.309  1.00  0.00           C  
ATOM    358  CD1 PHE A 110      -0.881   5.911   4.608  1.00  0.00           C  
ATOM    359  CD2 PHE A 110      -0.816   5.418   2.247  1.00  0.00           C  
ATOM    360  CE1 PHE A 110       0.012   4.878   4.852  1.00  0.00           C  
ATOM    361  CE2 PHE A 110       0.053   4.359   2.495  1.00  0.00           C  
ATOM    362  CZ  PHE A 110       0.464   4.093   3.797  1.00  0.00           C  
ATOM    363  H   PHE A 110      -4.464   8.572   2.207  1.00  0.00           H  
ATOM    364  HA  PHE A 110      -4.182   6.089   3.705  1.00  0.00           H  
ATOM    365  HB2 PHE A 110      -2.494   7.406   1.961  1.00  0.00           H  
ATOM    366  HB3 PHE A 110      -1.904   8.207   3.389  1.00  0.00           H  
ATOM    367  HD1 PHE A 110      -1.267   6.483   5.435  1.00  0.00           H  
ATOM    368  HD2 PHE A 110      -1.088   5.635   1.229  1.00  0.00           H  
ATOM    369  HE1 PHE A 110       0.341   4.671   5.857  1.00  0.00           H  
ATOM    370  HE2 PHE A 110       0.438   3.769   1.674  1.00  0.00           H  
ATOM    371  HZ  PHE A 110       1.196   3.330   3.977  1.00  0.00           H  
ATOM    372  N   LYS A 111      -3.732   8.945   5.496  1.00  0.00           N  
ATOM    373  CA  LYS A 111      -3.840   9.527   6.870  1.00  0.00           C  
ATOM    374  C   LYS A 111      -5.122   9.024   7.611  1.00  0.00           C  
ATOM    375  O   LYS A 111      -5.015   8.519   8.730  1.00  0.00           O  
ATOM    376  CB  LYS A 111      -3.816  11.085   6.830  1.00  0.00           C  
ATOM    377  CG  LYS A 111      -2.519  11.756   6.322  1.00  0.00           C  
ATOM    378  CD  LYS A 111      -2.704  13.282   6.139  1.00  0.00           C  
ATOM    379  CE  LYS A 111      -1.735  13.894   5.109  1.00  0.00           C  
ATOM    380  NZ  LYS A 111      -2.173  15.275   4.786  1.00  0.00           N  
ATOM    381  H   LYS A 111      -3.733   9.534   4.653  1.00  0.00           H  
ATOM    382  HA  LYS A 111      -2.982   9.172   7.458  1.00  0.00           H  
ATOM    383  HB2 LYS A 111      -4.668  11.435   6.222  1.00  0.00           H  
ATOM    384  HB3 LYS A 111      -4.029  11.469   7.849  1.00  0.00           H  
ATOM    385  HG2 LYS A 111      -1.677  11.541   7.008  1.00  0.00           H  
ATOM    386  HG3 LYS A 111      -2.233  11.291   5.363  1.00  0.00           H  
ATOM    387  HD2 LYS A 111      -3.745  13.493   5.815  1.00  0.00           H  
ATOM    388  HD3 LYS A 111      -2.623  13.783   7.125  1.00  0.00           H  
ATOM    389  HE2 LYS A 111      -0.693  13.875   5.494  1.00  0.00           H  
ATOM    390  HE3 LYS A 111      -1.723  13.289   4.174  1.00  0.00           H  
ATOM    391  HZ1 LYS A 111      -2.212  15.898   5.600  1.00  0.00           H  
ATOM    392  HZ2 LYS A 111      -1.628  15.744   4.052  1.00  0.00           H  
ATOM    393  HZ3 LYS A 111      -3.169  15.279   4.396  1.00  0.00           H  
ATOM    394  N   PHE A 112      -6.306   9.124   6.969  1.00  0.00           N  
ATOM    395  CA  PHE A 112      -7.585   8.613   7.533  1.00  0.00           C  
ATOM    396  C   PHE A 112      -7.559   7.075   7.869  1.00  0.00           C  
ATOM    397  O   PHE A 112      -7.855   6.699   9.004  1.00  0.00           O  
ATOM    398  CB  PHE A 112      -8.689   8.989   6.489  1.00  0.00           C  
ATOM    399  CG  PHE A 112     -10.079   8.349   6.658  1.00  0.00           C  
ATOM    400  CD1 PHE A 112     -10.981   8.842   7.600  1.00  0.00           C  
ATOM    401  CD2 PHE A 112     -10.432   7.231   5.887  1.00  0.00           C  
ATOM    402  CE1 PHE A 112     -12.229   8.246   7.761  1.00  0.00           C  
ATOM    403  CE2 PHE A 112     -11.675   6.631   6.055  1.00  0.00           C  
ATOM    404  CZ  PHE A 112     -12.576   7.137   6.987  1.00  0.00           C  
ATOM    405  H   PHE A 112      -6.269   9.563   6.037  1.00  0.00           H  
ATOM    406  HA  PHE A 112      -7.809   9.166   8.467  1.00  0.00           H  
ATOM    407  HB2 PHE A 112      -8.808  10.089   6.457  1.00  0.00           H  
ATOM    408  HB3 PHE A 112      -8.320   8.740   5.475  1.00  0.00           H  
ATOM    409  HD1 PHE A 112     -10.669   9.645   8.252  1.00  0.00           H  
ATOM    410  HD2 PHE A 112      -9.717   6.781   5.202  1.00  0.00           H  
ATOM    411  HE1 PHE A 112     -12.928   8.637   8.485  1.00  0.00           H  
ATOM    412  HE2 PHE A 112     -11.938   5.765   5.464  1.00  0.00           H  
ATOM    413  HZ  PHE A 112     -13.540   6.668   7.117  1.00  0.00           H  
ATOM    414  N   ILE A 113      -7.194   6.226   6.885  1.00  0.00           N  
ATOM    415  CA  ILE A 113      -7.193   4.736   7.021  1.00  0.00           C  
ATOM    416  C   ILE A 113      -6.081   4.047   7.866  1.00  0.00           C  
ATOM    417  O   ILE A 113      -6.329   2.967   8.413  1.00  0.00           O  
ATOM    418  CB  ILE A 113      -7.326   4.152   5.561  1.00  0.00           C  
ATOM    419  CG1 ILE A 113      -8.353   2.984   5.544  1.00  0.00           C  
ATOM    420  CG2 ILE A 113      -6.010   3.794   4.856  1.00  0.00           C  
ATOM    421  CD1 ILE A 113      -8.783   2.477   4.159  1.00  0.00           C  
ATOM    422  H   ILE A 113      -6.888   6.689   6.023  1.00  0.00           H  
ATOM    423  HA  ILE A 113      -8.113   4.491   7.585  1.00  0.00           H  
ATOM    424  HB  ILE A 113      -7.683   4.952   4.888  1.00  0.00           H  
ATOM    425 HG12 ILE A 113      -7.970   2.132   6.136  1.00  0.00           H  
ATOM    426 HG13 ILE A 113      -9.254   3.313   6.092  1.00  0.00           H  
ATOM    427 HG21 ILE A 113      -5.303   4.635   4.963  1.00  0.00           H  
ATOM    428 HG22 ILE A 113      -5.555   2.903   5.313  1.00  0.00           H  
ATOM    429 HG23 ILE A 113      -6.166   3.622   3.788  1.00  0.00           H  
ATOM    430 HD11 ILE A 113      -9.176   3.285   3.517  1.00  0.00           H  
ATOM    431 HD12 ILE A 113      -7.950   1.986   3.624  1.00  0.00           H  
ATOM    432 HD13 ILE A 113      -9.586   1.718   4.250  1.00  0.00           H  
ATOM    433  N   MET A 114      -4.885   4.646   7.944  1.00  0.00           N  
ATOM    434  CA  MET A 114      -3.732   4.134   8.752  1.00  0.00           C  
ATOM    435  C   MET A 114      -4.092   3.747  10.219  1.00  0.00           C  
ATOM    436  O   MET A 114      -3.737   2.656  10.675  1.00  0.00           O  
ATOM    437  CB  MET A 114      -2.630   5.235   8.759  1.00  0.00           C  
ATOM    438  CG  MET A 114      -1.344   4.952   9.562  1.00  0.00           C  
ATOM    439  SD  MET A 114      -0.163   4.051   8.535  1.00  0.00           S  
ATOM    440  CE  MET A 114      -0.315   2.366   9.151  1.00  0.00           C  
ATOM    441  H   MET A 114      -4.881   5.531   7.419  1.00  0.00           H  
ATOM    442  HA  MET A 114      -3.324   3.233   8.254  1.00  0.00           H  
ATOM    443  HB2 MET A 114      -2.350   5.501   7.724  1.00  0.00           H  
ATOM    444  HB3 MET A 114      -3.060   6.170   9.168  1.00  0.00           H  
ATOM    445  HG2 MET A 114      -0.927   5.924   9.868  1.00  0.00           H  
ATOM    446  HG3 MET A 114      -1.524   4.423  10.517  1.00  0.00           H  
ATOM    447  HE1 MET A 114      -1.377   2.105   9.299  1.00  0.00           H  
ATOM    448  HE2 MET A 114       0.117   1.648   8.430  1.00  0.00           H  
ATOM    449  HE3 MET A 114       0.211   2.251  10.118  1.00  0.00           H  
ATOM    450  N   GLN A 115      -4.792   4.673  10.894  1.00  0.00           N  
ATOM    451  CA  GLN A 115      -5.208   4.546  12.313  1.00  0.00           C  
ATOM    452  C   GLN A 115      -6.252   3.459  12.770  1.00  0.00           C  
ATOM    453  O   GLN A 115      -7.006   3.696  13.715  1.00  0.00           O  
ATOM    454  CB  GLN A 115      -5.600   5.986  12.750  1.00  0.00           C  
ATOM    455  CG  GLN A 115      -4.496   7.081  12.766  1.00  0.00           C  
ATOM    456  CD  GLN A 115      -3.150   6.696  13.426  1.00  0.00           C  
ATOM    457  OE1 GLN A 115      -3.100   6.379  14.612  1.00  0.00           O  
ATOM    458  NE2 GLN A 115      -2.029   6.682  12.716  1.00  0.00           N  
ATOM    459  H   GLN A 115      -4.697   5.579  10.408  1.00  0.00           H  
ATOM    460  HA  GLN A 115      -4.303   4.262  12.877  1.00  0.00           H  
ATOM    461  HB2 GLN A 115      -6.225   6.431  11.986  1.00  0.00           H  
ATOM    462  HB3 GLN A 115      -6.148   5.997  13.656  1.00  0.00           H  
ATOM    463  HG2 GLN A 115      -4.523   7.560  11.750  1.00  0.00           H  
ATOM    464  HG3 GLN A 115      -4.901   7.949  13.323  1.00  0.00           H  
ATOM    465 HE21 GLN A 115      -2.065   6.843  11.703  1.00  0.00           H  
ATOM    466 HE22 GLN A 115      -1.187   6.449  13.256  1.00  0.00           H  
ATOM    467  N   LYS A 116      -6.222   2.261  12.151  1.00  0.00           N  
ATOM    468  CA  LYS A 116      -7.050   1.025  12.511  1.00  0.00           C  
ATOM    469  C   LYS A 116      -8.488   1.237  13.132  1.00  0.00           C  
ATOM    470  O   LYS A 116      -9.474   1.193  12.386  1.00  0.00           O  
ATOM    471  CB  LYS A 116      -6.134   0.027  13.354  1.00  0.00           C  
ATOM    472  CG  LYS A 116      -4.580   0.182  13.461  1.00  0.00           C  
ATOM    473  CD  LYS A 116      -4.142   1.206  14.541  1.00  0.00           C  
ATOM    474  CE  LYS A 116      -2.766   1.849  14.283  1.00  0.00           C  
ATOM    475  NZ  LYS A 116      -2.468   2.900  15.295  1.00  0.00           N  
ATOM    476  H   LYS A 116      -5.512   2.337  11.398  1.00  0.00           H  
ATOM    477  HA  LYS A 116      -7.313   0.482  11.568  1.00  0.00           H  
ATOM    478  HB2 LYS A 116      -6.511  -0.090  14.389  1.00  0.00           H  
ATOM    479  HB3 LYS A 116      -6.320  -0.981  12.937  1.00  0.00           H  
ATOM    480  HG2 LYS A 116      -4.070  -0.797  13.645  1.00  0.00           H  
ATOM    481  HG3 LYS A 116      -4.060   0.461  12.488  1.00  0.00           H  
ATOM    482  HD2 LYS A 116      -4.895   1.986  14.513  1.00  0.00           H  
ATOM    483  HD3 LYS A 116      -4.191   0.722  15.507  1.00  0.00           H  
ATOM    484  HE2 LYS A 116      -1.963   1.078  14.268  1.00  0.00           H  
ATOM    485  HE3 LYS A 116      -2.740   2.300  13.268  1.00  0.00           H  
ATOM    486  HZ1 LYS A 116      -3.282   3.528  15.539  1.00  0.00           H  
ATOM    487  HZ2 LYS A 116      -2.179   2.525  16.201  1.00  0.00           H  
ATOM    488  HZ3 LYS A 116      -1.662   3.520  14.994  1.00  0.00           H  
ATOM    489  N   VAL A 117      -8.605   1.422  14.466  1.00  0.00           N  
ATOM    490  CA  VAL A 117      -9.893   1.619  15.182  1.00  0.00           C  
ATOM    491  C   VAL A 117      -9.823   3.042  15.817  1.00  0.00           C  
ATOM    492  O   VAL A 117      -9.278   3.240  16.909  1.00  0.00           O  
ATOM    493  CB  VAL A 117     -10.200   0.478  16.221  1.00  0.00           C  
ATOM    494  CG1 VAL A 117     -11.602   0.632  16.866  1.00  0.00           C  
ATOM    495  CG2 VAL A 117     -10.092  -0.964  15.668  1.00  0.00           C  
ATOM    496  H   VAL A 117      -7.721   1.533  14.955  1.00  0.00           H  
ATOM    497  HA  VAL A 117     -10.709   1.588  14.444  1.00  0.00           H  
ATOM    498  HB  VAL A 117      -9.453   0.542  17.035  1.00  0.00           H  
ATOM    499 HG11 VAL A 117     -11.713   1.602  17.384  1.00  0.00           H  
ATOM    500 HG12 VAL A 117     -12.414   0.575  16.115  1.00  0.00           H  
ATOM    501 HG13 VAL A 117     -11.802  -0.155  17.620  1.00  0.00           H  
ATOM    502 HG21 VAL A 117     -10.791  -1.154  14.829  1.00  0.00           H  
ATOM    503 HG22 VAL A 117      -9.069  -1.173  15.309  1.00  0.00           H  
ATOM    504 HG23 VAL A 117     -10.304  -1.716  16.452  1.00  0.00           H  
ATOM    505  N   GLY A 118     -10.389   4.015  15.084  1.00  0.00           N  
ATOM    506  CA  GLY A 118     -10.438   5.431  15.488  1.00  0.00           C  
ATOM    507  C   GLY A 118      -9.143   6.211  15.159  1.00  0.00           C  
ATOM    508  O   GLY A 118      -8.524   5.972  14.120  1.00  0.00           O  
ATOM    509  H   GLY A 118     -10.704   3.716  14.160  1.00  0.00           H  
ATOM    510  HA2 GLY A 118     -11.267   5.892  14.922  1.00  0.00           H  
ATOM    511  HA3 GLY A 118     -10.742   5.498  16.547  1.00  0.00           H  
ATOM    512  N   GLU A 119      -8.766   7.160  16.037  1.00  0.00           N  
ATOM    513  CA  GLU A 119      -7.533   8.024  15.913  1.00  0.00           C  
ATOM    514  C   GLU A 119      -7.381   8.846  14.560  1.00  0.00           C  
ATOM    515  O   GLU A 119      -8.083   8.641  13.564  1.00  0.00           O  
ATOM    516  CB  GLU A 119      -6.193   7.261  16.258  1.00  0.00           C  
ATOM    517  CG  GLU A 119      -6.166   5.889  16.988  1.00  0.00           C  
ATOM    518  CD  GLU A 119      -4.820   5.171  17.004  1.00  0.00           C  
ATOM    519  OE1 GLU A 119      -3.971   5.499  17.856  1.00  0.00           O  
ATOM    520  OE2 GLU A 119      -4.604   4.258  16.172  1.00  0.00           O  
ATOM    521  H   GLU A 119      -9.452   7.324  16.780  1.00  0.00           H  
ATOM    522  HA  GLU A 119      -7.659   8.784  16.708  1.00  0.00           H  
ATOM    523  HB2 GLU A 119      -5.572   7.182  15.355  1.00  0.00           H  
ATOM    524  HB3 GLU A 119      -5.577   7.945  16.868  1.00  0.00           H  
ATOM    525  HG2 GLU A 119      -6.479   6.025  18.037  1.00  0.00           H  
ATOM    526  HG3 GLU A 119      -6.886   5.192  16.524  1.00  0.00           H  
ATOM    527  N   GLU A 120      -6.438   9.813  14.547  1.00  0.00           N  
ATOM    528  CA  GLU A 120      -6.138  10.702  13.383  1.00  0.00           C  
ATOM    529  C   GLU A 120      -4.586  10.977  13.374  1.00  0.00           C  
ATOM    530  O   GLU A 120      -4.202  11.656  14.333  1.00  0.00           O  
ATOM    531  CB  GLU A 120      -7.011  11.990  13.514  1.00  0.00           C  
ATOM    532  CG  GLU A 120      -6.921  12.816  14.838  1.00  0.00           C  
ATOM    533  CD  GLU A 120      -7.702  14.121  14.823  1.00  0.00           C  
ATOM    534  OE1 GLU A 120      -7.155  15.138  14.346  1.00  0.00           O  
ATOM    535  OE2 GLU A 120      -8.855  14.140  15.303  1.00  0.00           O  
ATOM    536  H   GLU A 120      -5.943   9.950  15.428  1.00  0.00           H  
ATOM    537  HA  GLU A 120      -6.438  10.146  12.493  1.00  0.00           H  
ATOM    538  HB2 GLU A 120      -6.793  12.656  12.658  1.00  0.00           H  
ATOM    539  HB3 GLU A 120      -8.065  11.693  13.364  1.00  0.00           H  
ATOM    540  HG2 GLU A 120      -7.304  12.213  15.665  1.00  0.00           H  
ATOM    541  HG3 GLU A 120      -5.886  13.051  15.057  1.00  0.00           H  
ATOM    542  N   PRO A 121      -3.649  10.553  12.435  1.00  0.00           N  
ATOM    543  CA  PRO A 121      -2.161  10.766  12.573  1.00  0.00           C  
ATOM    544  C   PRO A 121      -1.495  11.054  13.946  1.00  0.00           C  
ATOM    545  O   PRO A 121      -0.638  11.919  14.149  1.00  0.00           O  
ATOM    546  CB  PRO A 121      -1.790  11.602  11.357  1.00  0.00           C  
ATOM    547  CG  PRO A 121      -2.592  10.863  10.289  1.00  0.00           C  
ATOM    548  CD  PRO A 121      -3.914  10.480  10.977  1.00  0.00           C  
ATOM    549  HA  PRO A 121      -1.713   9.769  12.352  1.00  0.00           H  
ATOM    550  HB2 PRO A 121      -2.071  12.645  11.447  1.00  0.00           H  
ATOM    551  HB3 PRO A 121      -0.726  11.537  11.149  1.00  0.00           H  
ATOM    552  HG2 PRO A 121      -2.732  11.409   9.350  1.00  0.00           H  
ATOM    553  HG3 PRO A 121      -2.118   9.918   9.961  1.00  0.00           H  
ATOM    554  HD2 PRO A 121      -4.812  11.173  10.704  1.00  0.00           H  
ATOM    555  HD3 PRO A 121      -4.433   9.526  10.583  1.00  0.00           H  
ATOM    556  N   LEU A 122      -1.959  10.174  14.851  1.00  0.00           N  
ATOM    557  CA  LEU A 122      -1.613  10.069  16.280  1.00  0.00           C  
ATOM    558  C   LEU A 122      -0.101   9.725  16.316  1.00  0.00           C  
ATOM    559  O   LEU A 122       0.649  10.647  16.667  1.00  0.00           O  
ATOM    560  CB  LEU A 122      -2.770   9.125  16.760  1.00  0.00           C  
ATOM    561  CG  LEU A 122      -2.876   8.794  18.270  1.00  0.00           C  
ATOM    562  CD1 LEU A 122      -1.680   8.027  18.870  1.00  0.00           C  
ATOM    563  CD2 LEU A 122      -3.259  10.061  19.052  1.00  0.00           C  
ATOM    564  H   LEU A 122      -2.890   9.848  14.539  1.00  0.00           H  
ATOM    565  HA  LEU A 122      -1.733  11.055  16.785  1.00  0.00           H  
ATOM    566  HB2 LEU A 122      -3.664   9.602  16.445  1.00  0.00           H  
ATOM    567  HB3 LEU A 122      -2.783   8.174  16.225  1.00  0.00           H  
ATOM    568  HG  LEU A 122      -3.730   8.102  18.366  1.00  0.00           H  
ATOM    569 HD11 LEU A 122      -0.717   8.466  18.547  1.00  0.00           H  
ATOM    570 HD12 LEU A 122      -1.680   8.047  19.975  1.00  0.00           H  
ATOM    571 HD13 LEU A 122      -1.681   6.963  18.574  1.00  0.00           H  
ATOM    572 HD21 LEU A 122      -2.609  10.926  18.908  1.00  0.00           H  
ATOM    573 HD22 LEU A 122      -4.305  10.389  18.932  1.00  0.00           H  
ATOM    574 HD23 LEU A 122      -3.182   9.849  20.195  1.00  0.00           H  
ATOM    575  N   THR A 123       0.388   8.511  15.947  1.00  0.00           N  
ATOM    576  CA  THR A 123       1.840   8.300  15.816  1.00  0.00           C  
ATOM    577  C   THR A 123       2.083   8.598  14.307  1.00  0.00           C  
ATOM    578  O   THR A 123       1.594   7.922  13.393  1.00  0.00           O  
ATOM    579  CB  THR A 123       2.423   6.903  16.086  1.00  0.00           C  
ATOM    580  OG1 THR A 123       1.564   5.877  15.645  1.00  0.00           O  
ATOM    581  CG2 THR A 123       2.647   6.522  17.525  1.00  0.00           C  
ATOM    582  H   THR A 123      -0.216   7.747  15.622  1.00  0.00           H  
ATOM    583  HA  THR A 123       2.415   8.996  16.462  1.00  0.00           H  
ATOM    584  HB  THR A 123       3.408   6.912  15.556  1.00  0.00           H  
ATOM    585  HG1 THR A 123       2.056   5.062  15.765  1.00  0.00           H  
ATOM    586 HG21 THR A 123       3.045   5.514  17.593  1.00  0.00           H  
ATOM    587 HG22 THR A 123       3.329   7.250  18.003  1.00  0.00           H  
ATOM    588 HG23 THR A 123       1.664   6.553  18.049  1.00  0.00           H  
ATOM    589  N   ASP A 124       2.862   9.645  14.090  1.00  0.00           N  
ATOM    590  CA  ASP A 124       3.280  10.073  12.724  1.00  0.00           C  
ATOM    591  C   ASP A 124       4.241   9.101  11.968  1.00  0.00           C  
ATOM    592  O   ASP A 124       4.161   8.935  10.744  1.00  0.00           O  
ATOM    593  CB  ASP A 124       3.839  11.503  12.827  1.00  0.00           C  
ATOM    594  CG  ASP A 124       5.119  11.766  13.628  1.00  0.00           C  
ATOM    595  OD1 ASP A 124       5.046  11.834  14.874  1.00  0.00           O  
ATOM    596  OD2 ASP A 124       6.195  11.904  13.011  1.00  0.00           O  
ATOM    597  H   ASP A 124       3.274  10.010  14.954  1.00  0.00           H  
ATOM    598  HA  ASP A 124       2.354  10.087  12.114  1.00  0.00           H  
ATOM    599  HB2 ASP A 124       3.995  11.873  11.806  1.00  0.00           H  
ATOM    600  HB3 ASP A 124       3.058  12.121  13.274  1.00  0.00           H  
ATOM    601  N   ALA A 125       5.117   8.465  12.761  1.00  0.00           N  
ATOM    602  CA  ALA A 125       6.082   7.450  12.303  1.00  0.00           C  
ATOM    603  C   ALA A 125       5.412   6.238  11.606  1.00  0.00           C  
ATOM    604  O   ALA A 125       5.986   5.780  10.621  1.00  0.00           O  
ATOM    605  CB  ALA A 125       6.954   7.028  13.496  1.00  0.00           C  
ATOM    606  H   ALA A 125       4.987   8.756  13.735  1.00  0.00           H  
ATOM    607  HA  ALA A 125       6.736   7.943  11.558  1.00  0.00           H  
ATOM    608  HB1 ALA A 125       7.467   7.897  13.951  1.00  0.00           H  
ATOM    609  HB2 ALA A 125       6.349   6.549  14.291  1.00  0.00           H  
ATOM    610  HB3 ALA A 125       7.734   6.312  13.190  1.00  0.00           H  
ATOM    611  N   GLU A 126       4.238   5.719  12.058  1.00  0.00           N  
ATOM    612  CA  GLU A 126       3.546   4.609  11.354  1.00  0.00           C  
ATOM    613  C   GLU A 126       2.974   5.048   9.957  1.00  0.00           C  
ATOM    614  O   GLU A 126       3.101   4.270   9.005  1.00  0.00           O  
ATOM    615  CB  GLU A 126       2.512   3.944  12.303  1.00  0.00           C  
ATOM    616  CG  GLU A 126       1.305   4.760  12.791  1.00  0.00           C  
ATOM    617  CD  GLU A 126       0.162   3.931  13.389  1.00  0.00           C  
ATOM    618  OE1 GLU A 126      -0.313   2.985  12.728  1.00  0.00           O  
ATOM    619  OE2 GLU A 126      -0.300   4.229  14.512  1.00  0.00           O  
ATOM    620  H   GLU A 126       3.726   6.225  12.792  1.00  0.00           H  
ATOM    621  HA  GLU A 126       4.300   3.829  11.149  1.00  0.00           H  
ATOM    622  HB2 GLU A 126       2.048   3.059  11.849  1.00  0.00           H  
ATOM    623  HB3 GLU A 126       3.029   3.605  13.204  1.00  0.00           H  
ATOM    624  HG2 GLU A 126       1.675   5.488  13.502  1.00  0.00           H  
ATOM    625  HG3 GLU A 126       0.915   5.428  12.030  1.00  0.00           H  
ATOM    626  N   VAL A 127       2.404   6.283   9.828  1.00  0.00           N  
ATOM    627  CA  VAL A 127       1.877   6.811   8.537  1.00  0.00           C  
ATOM    628  C   VAL A 127       3.012   7.142   7.527  1.00  0.00           C  
ATOM    629  O   VAL A 127       2.946   6.663   6.379  1.00  0.00           O  
ATOM    630  CB  VAL A 127       0.812   7.964   8.807  1.00  0.00           C  
ATOM    631  CG1 VAL A 127       1.133   9.482   8.904  1.00  0.00           C  
ATOM    632  CG2 VAL A 127      -0.301   7.897   7.746  1.00  0.00           C  
ATOM    633  H   VAL A 127       2.349   6.844  10.683  1.00  0.00           H  
ATOM    634  HA  VAL A 127       1.353   5.958   8.080  1.00  0.00           H  
ATOM    635  HB  VAL A 127       0.361   7.768   9.803  1.00  0.00           H  
ATOM    636 HG11 VAL A 127       1.859   9.674   9.708  1.00  0.00           H  
ATOM    637 HG12 VAL A 127       1.515   9.881   7.950  1.00  0.00           H  
ATOM    638 HG13 VAL A 127       0.237  10.052   9.154  1.00  0.00           H  
ATOM    639 HG21 VAL A 127      -0.764   6.896   7.689  1.00  0.00           H  
ATOM    640 HG22 VAL A 127      -1.123   8.614   7.946  1.00  0.00           H  
ATOM    641 HG23 VAL A 127       0.095   8.142   6.744  1.00  0.00           H  
ATOM    642  N   GLU A 128       4.071   7.880   7.952  1.00  0.00           N  
ATOM    643  CA  GLU A 128       5.223   8.179   7.069  1.00  0.00           C  
ATOM    644  C   GLU A 128       5.991   6.856   6.747  1.00  0.00           C  
ATOM    645  O   GLU A 128       6.173   6.597   5.561  1.00  0.00           O  
ATOM    646  CB  GLU A 128       6.034   9.351   7.689  1.00  0.00           C  
ATOM    647  CG  GLU A 128       7.363   9.737   6.983  1.00  0.00           C  
ATOM    648  CD  GLU A 128       8.568   8.824   7.227  1.00  0.00           C  
ATOM    649  OE1 GLU A 128       8.876   8.489   8.395  1.00  0.00           O  
ATOM    650  OE2 GLU A 128       9.218   8.397   6.245  1.00  0.00           O  
ATOM    651  H   GLU A 128       4.182   7.999   8.976  1.00  0.00           H  
ATOM    652  HA  GLU A 128       4.811   8.540   6.107  1.00  0.00           H  
ATOM    653  HB2 GLU A 128       5.446  10.277   7.642  1.00  0.00           H  
ATOM    654  HB3 GLU A 128       6.214   9.180   8.756  1.00  0.00           H  
ATOM    655  HG2 GLU A 128       7.232   9.819   5.902  1.00  0.00           H  
ATOM    656  HG3 GLU A 128       7.681  10.728   7.327  1.00  0.00           H  
ATOM    657  N   GLU A 129       6.365   5.983   7.714  1.00  0.00           N  
ATOM    658  CA  GLU A 129       7.032   4.684   7.412  1.00  0.00           C  
ATOM    659  C   GLU A 129       6.221   3.781   6.439  1.00  0.00           C  
ATOM    660  O   GLU A 129       6.803   3.300   5.455  1.00  0.00           O  
ATOM    661  CB  GLU A 129       7.405   3.928   8.716  1.00  0.00           C  
ATOM    662  CG  GLU A 129       8.281   2.653   8.550  1.00  0.00           C  
ATOM    663  CD  GLU A 129       9.680   2.829   8.001  1.00  0.00           C  
ATOM    664  OE1 GLU A 129      10.295   3.899   8.190  1.00  0.00           O  
ATOM    665  OE2 GLU A 129      10.205   1.873   7.397  1.00  0.00           O  
ATOM    666  H   GLU A 129       5.987   6.201   8.642  1.00  0.00           H  
ATOM    667  HA  GLU A 129       7.962   4.942   6.894  1.00  0.00           H  
ATOM    668  HB2 GLU A 129       7.888   4.625   9.427  1.00  0.00           H  
ATOM    669  HB3 GLU A 129       6.465   3.620   9.220  1.00  0.00           H  
ATOM    670  HG2 GLU A 129       8.392   2.143   9.523  1.00  0.00           H  
ATOM    671  HG3 GLU A 129       7.781   1.917   7.899  1.00  0.00           H  
ATOM    672  N   ALA A 130       4.904   3.585   6.674  1.00  0.00           N  
ATOM    673  CA  ALA A 130       4.079   2.767   5.763  1.00  0.00           C  
ATOM    674  C   ALA A 130       3.974   3.342   4.324  1.00  0.00           C  
ATOM    675  O   ALA A 130       4.171   2.563   3.376  1.00  0.00           O  
ATOM    676  CB  ALA A 130       2.704   2.543   6.406  1.00  0.00           C  
ATOM    677  H   ALA A 130       4.471   4.098   7.461  1.00  0.00           H  
ATOM    678  HA  ALA A 130       4.593   1.790   5.682  1.00  0.00           H  
ATOM    679  HB1 ALA A 130       2.779   2.063   7.399  1.00  0.00           H  
ATOM    680  HB2 ALA A 130       2.128   3.480   6.539  1.00  0.00           H  
ATOM    681  HB3 ALA A 130       2.068   1.865   5.786  1.00  0.00           H  
ATOM    682  N   MET A 131       3.711   4.670   4.134  1.00  0.00           N  
ATOM    683  CA  MET A 131       3.642   5.223   2.748  1.00  0.00           C  
ATOM    684  C   MET A 131       5.068   5.415   2.163  1.00  0.00           C  
ATOM    685  O   MET A 131       5.198   5.208   0.968  1.00  0.00           O  
ATOM    686  CB  MET A 131       2.785   6.485   2.592  1.00  0.00           C  
ATOM    687  CG  MET A 131       2.275   6.684   1.150  1.00  0.00           C  
ATOM    688  SD  MET A 131       1.118   8.056   1.001  1.00  0.00           S  
ATOM    689  CE  MET A 131       0.739   7.908  -0.761  1.00  0.00           C  
ATOM    690  H   MET A 131       3.715   5.263   4.983  1.00  0.00           H  
ATOM    691  HA  MET A 131       3.116   4.446   2.138  1.00  0.00           H  
ATOM    692  HB2 MET A 131       1.969   6.449   3.322  1.00  0.00           H  
ATOM    693  HB3 MET A 131       3.361   7.355   2.866  1.00  0.00           H  
ATOM    694  HG2 MET A 131       3.125   6.876   0.473  1.00  0.00           H  
ATOM    695  HG3 MET A 131       1.787   5.770   0.770  1.00  0.00           H  
ATOM    696  HE1 MET A 131       1.568   7.450  -1.317  1.00  0.00           H  
ATOM    697  HE2 MET A 131      -0.157   7.288  -0.923  1.00  0.00           H  
ATOM    698  HE3 MET A 131       0.554   8.910  -1.192  1.00  0.00           H  
ATOM    699  N   LYS A 132       6.133   5.827   2.889  1.00  0.00           N  
ATOM    700  CA  LYS A 132       7.526   5.852   2.330  1.00  0.00           C  
ATOM    701  C   LYS A 132       7.945   4.409   1.867  1.00  0.00           C  
ATOM    702  O   LYS A 132       8.706   4.295   0.905  1.00  0.00           O  
ATOM    703  CB  LYS A 132       8.481   6.518   3.366  1.00  0.00           C  
ATOM    704  CG  LYS A 132      10.019   6.301   3.339  1.00  0.00           C  
ATOM    705  CD  LYS A 132      10.614   4.892   3.615  1.00  0.00           C  
ATOM    706  CE  LYS A 132       9.916   4.063   4.711  1.00  0.00           C  
ATOM    707  NZ  LYS A 132      10.624   2.762   4.936  1.00  0.00           N  
ATOM    708  H   LYS A 132       5.951   6.045   3.880  1.00  0.00           H  
ATOM    709  HA  LYS A 132       7.513   6.471   1.414  1.00  0.00           H  
ATOM    710  HB2 LYS A 132       8.230   7.612   3.315  1.00  0.00           H  
ATOM    711  HB3 LYS A 132       8.122   6.195   4.378  1.00  0.00           H  
ATOM    712  HG2 LYS A 132      10.418   6.686   2.379  1.00  0.00           H  
ATOM    713  HG3 LYS A 132      10.429   6.988   4.105  1.00  0.00           H  
ATOM    714  HD2 LYS A 132      10.627   4.317   2.667  1.00  0.00           H  
ATOM    715  HD3 LYS A 132      11.685   5.011   3.868  1.00  0.00           H  
ATOM    716  HE2 LYS A 132       9.941   4.623   5.659  1.00  0.00           H  
ATOM    717  HE3 LYS A 132       8.849   3.891   4.486  1.00  0.00           H  
ATOM    718  HZ1 LYS A 132      11.657   2.837   5.025  1.00  0.00           H  
ATOM    719  HZ2 LYS A 132      10.365   2.303   5.852  1.00  0.00           H  
ATOM    720  HZ3 LYS A 132      10.499   1.997   4.219  1.00  0.00           H  
ATOM    721  N   GLU A 133       7.486   3.311   2.530  1.00  0.00           N  
ATOM    722  CA  GLU A 133       7.783   1.936   2.085  1.00  0.00           C  
ATOM    723  C   GLU A 133       6.957   1.585   0.805  1.00  0.00           C  
ATOM    724  O   GLU A 133       7.565   1.014  -0.095  1.00  0.00           O  
ATOM    725  CB  GLU A 133       7.572   0.913   3.234  1.00  0.00           C  
ATOM    726  CG  GLU A 133       8.329  -0.429   3.033  1.00  0.00           C  
ATOM    727  CD  GLU A 133       9.765  -0.449   3.537  1.00  0.00           C  
ATOM    728  OE1 GLU A 133      10.483   0.566   3.409  1.00  0.00           O  
ATOM    729  OE2 GLU A 133      10.185  -1.514   4.038  1.00  0.00           O  
ATOM    730  H   GLU A 133       6.971   3.484   3.413  1.00  0.00           H  
ATOM    731  HA  GLU A 133       8.849   1.921   1.793  1.00  0.00           H  
ATOM    732  HB2 GLU A 133       7.872   1.336   4.213  1.00  0.00           H  
ATOM    733  HB3 GLU A 133       6.491   0.717   3.358  1.00  0.00           H  
ATOM    734  HG2 GLU A 133       7.797  -1.242   3.556  1.00  0.00           H  
ATOM    735  HG3 GLU A 133       8.347  -0.732   1.970  1.00  0.00           H  
ATOM    736  N   ALA A 134       5.637   1.920   0.738  1.00  0.00           N  
ATOM    737  CA  ALA A 134       4.788   1.643  -0.462  1.00  0.00           C  
ATOM    738  C   ALA A 134       4.888   2.636  -1.665  1.00  0.00           C  
ATOM    739  O   ALA A 134       4.793   2.225  -2.824  1.00  0.00           O  
ATOM    740  CB  ALA A 134       3.337   1.440  -0.032  1.00  0.00           C  
ATOM    741  H   ALA A 134       5.257   2.266   1.626  1.00  0.00           H  
ATOM    742  HA  ALA A 134       5.122   0.692  -0.847  1.00  0.00           H  
ATOM    743  HB1 ALA A 134       3.272   0.644   0.739  1.00  0.00           H  
ATOM    744  HB2 ALA A 134       2.908   2.363   0.393  1.00  0.00           H  
ATOM    745  HB3 ALA A 134       2.728   1.105  -0.877  1.00  0.00           H  
ATOM    746  N   ASP A 135       5.078   3.989  -1.517  1.00  0.00           N  
ATOM    747  CA  ASP A 135       5.260   4.943  -2.679  1.00  0.00           C  
ATOM    748  C   ASP A 135       6.778   5.006  -2.946  1.00  0.00           C  
ATOM    749  O   ASP A 135       7.568   5.423  -2.087  1.00  0.00           O  
ATOM    750  CB  ASP A 135       4.809   6.435  -2.506  1.00  0.00           C  
ATOM    751  CG  ASP A 135       4.988   7.449  -3.724  1.00  0.00           C  
ATOM    752  OD1 ASP A 135       5.068   7.014  -4.873  1.00  0.00           O  
ATOM    753  OD2 ASP A 135       4.988   8.653  -3.430  1.00  0.00           O  
ATOM    754  H   ASP A 135       5.468   4.280  -0.613  1.00  0.00           H  
ATOM    755  HA  ASP A 135       4.708   4.561  -3.562  1.00  0.00           H  
ATOM    756  HB2 ASP A 135       3.778   6.404  -2.138  1.00  0.00           H  
ATOM    757  HB3 ASP A 135       5.352   6.878  -1.650  1.00  0.00           H  
ATOM    758  N   GLU A 136       7.166   4.619  -4.156  1.00  0.00           N  
ATOM    759  CA  GLU A 136       8.611   4.693  -4.541  1.00  0.00           C  
ATOM    760  C   GLU A 136       9.159   6.140  -4.860  1.00  0.00           C  
ATOM    761  O   GLU A 136      10.328   6.436  -4.603  1.00  0.00           O  
ATOM    762  CB  GLU A 136       8.816   3.665  -5.667  1.00  0.00           C  
ATOM    763  CG  GLU A 136       8.396   2.232  -5.240  1.00  0.00           C  
ATOM    764  CD  GLU A 136       8.890   1.131  -6.124  1.00  0.00           C  
ATOM    765  OE1 GLU A 136      10.029   1.186  -6.632  1.00  0.00           O  
ATOM    766  OE2 GLU A 136       8.149   0.143  -6.274  1.00  0.00           O  
ATOM    767  H   GLU A 136       6.501   3.963  -4.627  1.00  0.00           H  
ATOM    768  HA  GLU A 136       9.222   4.339  -3.686  1.00  0.00           H  
ATOM    769  HB2 GLU A 136       8.291   3.948  -6.586  1.00  0.00           H  
ATOM    770  HB3 GLU A 136       9.882   3.633  -5.928  1.00  0.00           H  
ATOM    771  HG2 GLU A 136       8.690   2.021  -4.200  1.00  0.00           H  
ATOM    772  HG3 GLU A 136       7.293   2.141  -5.206  1.00  0.00           H  
ATOM    773  N   ASP A 137       8.297   7.004  -5.418  1.00  0.00           N  
ATOM    774  CA  ASP A 137       8.519   8.420  -5.800  1.00  0.00           C  
ATOM    775  C   ASP A 137       7.121   8.648  -6.455  1.00  0.00           C  
ATOM    776  O   ASP A 137       6.381   9.381  -5.801  1.00  0.00           O  
ATOM    777  CB  ASP A 137       9.842   8.775  -6.538  1.00  0.00           C  
ATOM    778  CG  ASP A 137       9.870   9.971  -7.518  1.00  0.00           C  
ATOM    779  OD1 ASP A 137       8.800  10.489  -7.927  1.00  0.00           O  
ATOM    780  OD2 ASP A 137      10.989  10.391  -7.881  1.00  0.00           O  
ATOM    781  H   ASP A 137       7.310   6.701  -5.403  1.00  0.00           H  
ATOM    782  HA  ASP A 137       8.551   9.068  -4.897  1.00  0.00           H  
ATOM    783  HB2 ASP A 137      10.436   9.092  -5.678  1.00  0.00           H  
ATOM    784  HB3 ASP A 137      10.518   7.941  -6.820  1.00  0.00           H  
ATOM    785  N   GLY A 138       6.757   8.129  -7.673  1.00  0.00           N  
ATOM    786  CA  GLY A 138       5.411   8.214  -8.291  1.00  0.00           C  
ATOM    787  C   GLY A 138       4.578   9.474  -8.064  1.00  0.00           C  
ATOM    788  O   GLY A 138       3.362   9.319  -7.976  1.00  0.00           O  
ATOM    789  H   GLY A 138       7.481   7.766  -8.258  1.00  0.00           H  
ATOM    790  HA2 GLY A 138       5.456   7.932  -9.368  1.00  0.00           H  
ATOM    791  HA3 GLY A 138       4.837   7.371  -7.860  1.00  0.00           H  
ATOM    792  N   ASN A 139       5.212  10.665  -7.924  1.00  0.00           N  
ATOM    793  CA  ASN A 139       4.527  11.927  -7.564  1.00  0.00           C  
ATOM    794  C   ASN A 139       3.670  11.874  -6.223  1.00  0.00           C  
ATOM    795  O   ASN A 139       2.864  12.798  -6.064  1.00  0.00           O  
ATOM    796  CB  ASN A 139       3.766  12.486  -8.818  1.00  0.00           C  
ATOM    797  CG  ASN A 139       2.285  12.091  -9.097  1.00  0.00           C  
ATOM    798  OD1 ASN A 139       1.712  11.246  -8.422  1.00  0.00           O  
ATOM    799  ND2 ASN A 139       1.560  12.641 -10.059  1.00  0.00           N  
ATOM    800  H   ASN A 139       6.242  10.630  -7.963  1.00  0.00           H  
ATOM    801  HA  ASN A 139       5.337  12.652  -7.351  1.00  0.00           H  
ATOM    802  HB2 ASN A 139       3.842  13.573  -8.689  1.00  0.00           H  
ATOM    803  HB3 ASN A 139       4.355  12.288  -9.733  1.00  0.00           H  
ATOM    804 HD21 ASN A 139       1.926  13.336 -10.723  1.00  0.00           H  
ATOM    805 HD22 ASN A 139       0.607  12.263 -10.051  1.00  0.00           H  
ATOM    806  N   GLY A 140       3.808  10.910  -5.245  1.00  0.00           N  
ATOM    807  CA  GLY A 140       2.904  10.905  -4.057  1.00  0.00           C  
ATOM    808  C   GLY A 140       1.633  10.015  -4.201  1.00  0.00           C  
ATOM    809  O   GLY A 140       1.056   9.644  -3.183  1.00  0.00           O  
ATOM    810  H   GLY A 140       4.432  10.085  -5.373  1.00  0.00           H  
ATOM    811  HA2 GLY A 140       3.484  10.545  -3.189  1.00  0.00           H  
ATOM    812  HA3 GLY A 140       2.598  11.929  -3.769  1.00  0.00           H  
ATOM    813  N   VAL A 141       1.187   9.703  -5.435  1.00  0.00           N  
ATOM    814  CA  VAL A 141       0.027   8.792  -5.718  1.00  0.00           C  
ATOM    815  C   VAL A 141       0.683   7.434  -6.094  1.00  0.00           C  
ATOM    816  O   VAL A 141       1.751   7.326  -6.711  1.00  0.00           O  
ATOM    817  CB  VAL A 141      -1.014   9.221  -6.831  1.00  0.00           C  
ATOM    818  CG1 VAL A 141      -2.444   8.734  -6.596  1.00  0.00           C  
ATOM    819  CG2 VAL A 141      -1.177  10.745  -7.004  1.00  0.00           C  
ATOM    820  H   VAL A 141       1.745  10.197  -6.140  1.00  0.00           H  
ATOM    821  HA  VAL A 141      -0.529   8.624  -4.768  1.00  0.00           H  
ATOM    822  HB  VAL A 141      -0.819   8.681  -7.788  1.00  0.00           H  
ATOM    823 HG11 VAL A 141      -2.423   7.676  -6.300  1.00  0.00           H  
ATOM    824 HG12 VAL A 141      -2.926   9.338  -5.832  1.00  0.00           H  
ATOM    825 HG13 VAL A 141      -3.016   8.798  -7.538  1.00  0.00           H  
ATOM    826 HG21 VAL A 141      -0.218  11.233  -7.198  1.00  0.00           H  
ATOM    827 HG22 VAL A 141      -1.833  10.944  -7.901  1.00  0.00           H  
ATOM    828 HG23 VAL A 141      -1.659  11.202  -6.131  1.00  0.00           H  
ATOM    829  N   ILE A 142      -0.042   6.393  -5.706  1.00  0.00           N  
ATOM    830  CA  ILE A 142       0.372   4.999  -5.888  1.00  0.00           C  
ATOM    831  C   ILE A 142      -0.691   4.224  -6.691  1.00  0.00           C  
ATOM    832  O   ILE A 142      -1.868   4.247  -6.344  1.00  0.00           O  
ATOM    833  CB  ILE A 142       0.509   4.222  -4.529  1.00  0.00           C  
ATOM    834  CG1 ILE A 142       0.949   4.991  -3.247  1.00  0.00           C  
ATOM    835  CG2 ILE A 142       1.487   3.061  -4.771  1.00  0.00           C  
ATOM    836  CD1 ILE A 142       1.140   4.088  -2.018  1.00  0.00           C  
ATOM    837  H   ILE A 142      -0.994   6.659  -5.433  1.00  0.00           H  
ATOM    838  HA  ILE A 142       1.362   4.954  -6.381  1.00  0.00           H  
ATOM    839  HB  ILE A 142      -0.485   3.776  -4.304  1.00  0.00           H  
ATOM    840 HG12 ILE A 142       1.880   5.558  -3.436  1.00  0.00           H  
ATOM    841 HG13 ILE A 142       0.188   5.749  -2.989  1.00  0.00           H  
ATOM    842 HG21 ILE A 142       1.221   2.523  -5.685  1.00  0.00           H  
ATOM    843 HG22 ILE A 142       2.506   3.474  -4.874  1.00  0.00           H  
ATOM    844 HG23 ILE A 142       1.459   2.345  -3.939  1.00  0.00           H  
ATOM    845 HD11 ILE A 142       0.287   3.402  -1.907  1.00  0.00           H  
ATOM    846 HD12 ILE A 142       2.053   3.490  -2.157  1.00  0.00           H  
ATOM    847 HD13 ILE A 142       1.265   4.693  -1.109  1.00  0.00           H  
ATOM    848  N   ASP A 143      -0.248   3.497  -7.710  1.00  0.00           N  
ATOM    849  CA  ASP A 143      -1.091   2.554  -8.463  1.00  0.00           C  
ATOM    850  C   ASP A 143      -0.785   1.148  -7.847  1.00  0.00           C  
ATOM    851  O   ASP A 143       0.255   0.918  -7.201  1.00  0.00           O  
ATOM    852  CB  ASP A 143      -0.854   2.710  -9.980  1.00  0.00           C  
ATOM    853  CG  ASP A 143       0.533   2.461 -10.589  1.00  0.00           C  
ATOM    854  OD1 ASP A 143       1.391   1.804  -9.955  1.00  0.00           O  
ATOM    855  OD2 ASP A 143       0.753   2.918 -11.731  1.00  0.00           O  
ATOM    856  H   ASP A 143       0.759   3.379  -7.781  1.00  0.00           H  
ATOM    857  HA  ASP A 143      -2.149   2.785  -8.269  1.00  0.00           H  
ATOM    858  HB2 ASP A 143      -1.582   2.143 -10.557  1.00  0.00           H  
ATOM    859  HB3 ASP A 143      -1.187   3.709 -10.233  1.00  0.00           H  
ATOM    860  N   ILE A 144      -1.693   0.173  -8.015  1.00  0.00           N  
ATOM    861  CA  ILE A 144      -1.476  -1.186  -7.445  1.00  0.00           C  
ATOM    862  C   ILE A 144      -0.118  -1.848  -7.931  1.00  0.00           C  
ATOM    863  O   ILE A 144       0.546  -2.387  -7.042  1.00  0.00           O  
ATOM    864  CB  ILE A 144      -2.623  -2.233  -7.717  1.00  0.00           C  
ATOM    865  CG1 ILE A 144      -4.088  -1.769  -7.959  1.00  0.00           C  
ATOM    866  CG2 ILE A 144      -2.610  -3.372  -6.652  1.00  0.00           C  
ATOM    867  CD1 ILE A 144      -4.965  -2.868  -8.603  1.00  0.00           C  
ATOM    868  H   ILE A 144      -2.506   0.405  -8.589  1.00  0.00           H  
ATOM    869  HA  ILE A 144      -1.391  -0.951  -6.344  1.00  0.00           H  
ATOM    870  HB  ILE A 144      -2.367  -2.652  -8.701  1.00  0.00           H  
ATOM    871 HG12 ILE A 144      -4.546  -1.418  -7.019  1.00  0.00           H  
ATOM    872 HG13 ILE A 144      -4.103  -0.896  -8.636  1.00  0.00           H  
ATOM    873 HG21 ILE A 144      -2.702  -3.021  -5.610  1.00  0.00           H  
ATOM    874 HG22 ILE A 144      -3.446  -4.122  -6.805  1.00  0.00           H  
ATOM    875 HG23 ILE A 144      -1.706  -4.005  -6.701  1.00  0.00           H  
ATOM    876 HD11 ILE A 144      -4.690  -3.215  -9.591  1.00  0.00           H  
ATOM    877 HD12 ILE A 144      -5.216  -3.706  -7.943  1.00  0.00           H  
ATOM    878 HD13 ILE A 144      -6.019  -2.377  -8.775  1.00  0.00           H  
ATOM    879  N   PRO A 145       0.344  -1.842  -9.234  1.00  0.00           N  
ATOM    880  CA  PRO A 145       1.632  -2.441  -9.668  1.00  0.00           C  
ATOM    881  C   PRO A 145       2.892  -2.070  -8.852  1.00  0.00           C  
ATOM    882  O   PRO A 145       3.720  -2.965  -8.681  1.00  0.00           O  
ATOM    883  CB  PRO A 145       1.727  -2.118 -11.169  1.00  0.00           C  
ATOM    884  CG  PRO A 145       0.267  -1.980 -11.599  1.00  0.00           C  
ATOM    885  CD  PRO A 145      -0.365  -1.279 -10.398  1.00  0.00           C  
ATOM    886  HA  PRO A 145       1.504  -3.535  -9.575  1.00  0.00           H  
ATOM    887  HB2 PRO A 145       2.264  -1.165 -11.344  1.00  0.00           H  
ATOM    888  HB3 PRO A 145       2.262  -2.902 -11.737  1.00  0.00           H  
ATOM    889  HG2 PRO A 145       0.153  -1.402 -12.535  1.00  0.00           H  
ATOM    890  HG3 PRO A 145      -0.194  -2.973 -11.764  1.00  0.00           H  
ATOM    891  HD2 PRO A 145      -0.116  -0.216 -10.458  1.00  0.00           H  
ATOM    892  HD3 PRO A 145      -1.466  -1.356 -10.369  1.00  0.00           H  
ATOM    893  N   GLU A 146       3.062  -0.824  -8.327  1.00  0.00           N  
ATOM    894  CA  GLU A 146       4.225  -0.498  -7.466  1.00  0.00           C  
ATOM    895  C   GLU A 146       4.167  -1.291  -6.140  1.00  0.00           C  
ATOM    896  O   GLU A 146       5.095  -2.058  -5.901  1.00  0.00           O  
ATOM    897  CB  GLU A 146       4.259   1.026  -7.122  1.00  0.00           C  
ATOM    898  CG  GLU A 146       4.757   2.019  -8.180  1.00  0.00           C  
ATOM    899  CD  GLU A 146       6.132   1.825  -8.810  1.00  0.00           C  
ATOM    900  OE1 GLU A 146       6.376   0.789  -9.466  1.00  0.00           O  
ATOM    901  OE2 GLU A 146       6.960   2.753  -8.695  1.00  0.00           O  
ATOM    902  H   GLU A 146       2.421  -0.053  -8.576  1.00  0.00           H  
ATOM    903  HA  GLU A 146       5.142  -0.871  -7.974  1.00  0.00           H  
ATOM    904  HB2 GLU A 146       3.242   1.344  -6.817  1.00  0.00           H  
ATOM    905  HB3 GLU A 146       4.857   1.229  -6.215  1.00  0.00           H  
ATOM    906  HG2 GLU A 146       4.031   2.137  -8.970  1.00  0.00           H  
ATOM    907  HG3 GLU A 146       4.707   3.006  -7.724  1.00  0.00           H  
ATOM    908  N   PHE A 147       3.073  -1.187  -5.351  1.00  0.00           N  
ATOM    909  CA  PHE A 147       2.940  -1.897  -4.046  1.00  0.00           C  
ATOM    910  C   PHE A 147       3.135  -3.444  -4.140  1.00  0.00           C  
ATOM    911  O   PHE A 147       3.916  -3.991  -3.353  1.00  0.00           O  
ATOM    912  CB  PHE A 147       1.591  -1.460  -3.390  1.00  0.00           C  
ATOM    913  CG  PHE A 147       1.003  -2.370  -2.288  1.00  0.00           C  
ATOM    914  CD1 PHE A 147       1.590  -2.466  -1.025  1.00  0.00           C  
ATOM    915  CD2 PHE A 147      -0.109  -3.168  -2.587  1.00  0.00           C  
ATOM    916  CE1 PHE A 147       1.046  -3.329  -0.068  1.00  0.00           C  
ATOM    917  CE2 PHE A 147      -0.693  -3.952  -1.600  1.00  0.00           C  
ATOM    918  CZ  PHE A 147      -0.116  -4.041  -0.345  1.00  0.00           C  
ATOM    919  H   PHE A 147       2.335  -0.569  -5.702  1.00  0.00           H  
ATOM    920  HA  PHE A 147       3.755  -1.521  -3.400  1.00  0.00           H  
ATOM    921  HB2 PHE A 147       1.690  -0.432  -2.989  1.00  0.00           H  
ATOM    922  HB3 PHE A 147       0.824  -1.338  -4.182  1.00  0.00           H  
ATOM    923  HD1 PHE A 147       2.455  -1.869  -0.770  1.00  0.00           H  
ATOM    924  HD2 PHE A 147      -0.595  -3.097  -3.550  1.00  0.00           H  
ATOM    925  HE1 PHE A 147       1.501  -3.427   0.912  1.00  0.00           H  
ATOM    926  HE2 PHE A 147      -1.624  -4.465  -1.744  1.00  0.00           H  
ATOM    927  HZ  PHE A 147      -0.532  -4.716   0.389  1.00  0.00           H  
ATOM    928  N   MET A 148       2.444  -4.137  -5.072  1.00  0.00           N  
ATOM    929  CA  MET A 148       2.623  -5.604  -5.229  1.00  0.00           C  
ATOM    930  C   MET A 148       4.073  -5.953  -5.743  1.00  0.00           C  
ATOM    931  O   MET A 148       4.664  -6.895  -5.193  1.00  0.00           O  
ATOM    932  CB  MET A 148       1.456  -6.272  -5.985  1.00  0.00           C  
ATOM    933  CG  MET A 148       0.609  -5.822  -7.186  1.00  0.00           C  
ATOM    934  SD  MET A 148      -0.450  -7.240  -7.657  1.00  0.00           S  
ATOM    935  CE  MET A 148      -1.140  -7.926  -6.104  1.00  0.00           C  
ATOM    936  H   MET A 148       2.004  -3.542  -5.782  1.00  0.00           H  
ATOM    937  HA  MET A 148       2.556  -6.053  -4.209  1.00  0.00           H  
ATOM    938  HB2 MET A 148       1.821  -7.279  -6.218  1.00  0.00           H  
ATOM    939  HB3 MET A 148       0.655  -6.363  -5.233  1.00  0.00           H  
ATOM    940  HG2 MET A 148      -0.074  -4.987  -6.942  1.00  0.00           H  
ATOM    941  HG3 MET A 148       1.214  -5.492  -8.047  1.00  0.00           H  
ATOM    942  HE1 MET A 148      -0.351  -8.234  -5.394  1.00  0.00           H  
ATOM    943  HE2 MET A 148      -1.788  -7.193  -5.596  1.00  0.00           H  
ATOM    944  HE3 MET A 148      -1.745  -8.830  -6.295  1.00  0.00           H  
ATOM    945  N   ASP A 149       4.671  -5.210  -6.721  1.00  0.00           N  
ATOM    946  CA  ASP A 149       6.107  -5.434  -7.124  1.00  0.00           C  
ATOM    947  C   ASP A 149       7.149  -5.224  -5.956  1.00  0.00           C  
ATOM    948  O   ASP A 149       8.174  -5.902  -5.867  1.00  0.00           O  
ATOM    949  CB  ASP A 149       6.474  -4.537  -8.332  1.00  0.00           C  
ATOM    950  CG  ASP A 149       7.730  -5.009  -9.067  1.00  0.00           C  
ATOM    951  OD1 ASP A 149       7.766  -6.182  -9.515  1.00  0.00           O  
ATOM    952  OD2 ASP A 149       8.696  -4.217  -9.148  1.00  0.00           O  
ATOM    953  H   ASP A 149       4.144  -4.374  -7.029  1.00  0.00           H  
ATOM    954  HA  ASP A 149       6.192  -6.490  -7.429  1.00  0.00           H  
ATOM    955  HB2 ASP A 149       5.636  -4.475  -9.034  1.00  0.00           H  
ATOM    956  HB3 ASP A 149       6.621  -3.483  -8.035  1.00  0.00           H  
ATOM    957  N   LEU A 150       6.833  -4.255  -5.092  1.00  0.00           N  
ATOM    958  CA  LEU A 150       7.560  -3.859  -3.870  1.00  0.00           C  
ATOM    959  C   LEU A 150       7.442  -4.979  -2.780  1.00  0.00           C  
ATOM    960  O   LEU A 150       8.402  -5.162  -2.032  1.00  0.00           O  
ATOM    961  CB  LEU A 150       6.937  -2.459  -3.665  1.00  0.00           C  
ATOM    962  CG  LEU A 150       7.278  -1.517  -2.503  1.00  0.00           C  
ATOM    963  CD1 LEU A 150       6.801  -0.124  -2.979  1.00  0.00           C  
ATOM    964  CD2 LEU A 150       6.522  -1.935  -1.226  1.00  0.00           C  
ATOM    965  H   LEU A 150       5.939  -3.789  -5.288  1.00  0.00           H  
ATOM    966  HA  LEU A 150       8.628  -3.733  -4.122  1.00  0.00           H  
ATOM    967  HB2 LEU A 150       7.161  -1.915  -4.564  1.00  0.00           H  
ATOM    968  HB3 LEU A 150       5.871  -2.590  -3.674  1.00  0.00           H  
ATOM    969  HG  LEU A 150       8.370  -1.504  -2.328  1.00  0.00           H  
ATOM    970 HD11 LEU A 150       5.921  -0.041  -3.552  1.00  0.00           H  
ATOM    971 HD12 LEU A 150       6.598   0.573  -2.048  1.00  0.00           H  
ATOM    972 HD13 LEU A 150       7.606   0.480  -3.481  1.00  0.00           H  
ATOM    973 HD21 LEU A 150       6.606  -2.956  -0.887  1.00  0.00           H  
ATOM    974 HD22 LEU A 150       7.011  -1.334  -0.319  1.00  0.00           H  
ATOM    975 HD23 LEU A 150       5.479  -1.592  -1.136  1.00  0.00           H  
ATOM    976  N   ILE A 151       6.307  -5.722  -2.656  1.00  0.00           N  
ATOM    977  CA  ILE A 151       6.215  -6.919  -1.756  1.00  0.00           C  
ATOM    978  C   ILE A 151       7.116  -8.042  -2.395  1.00  0.00           C  
ATOM    979  O   ILE A 151       7.916  -8.636  -1.667  1.00  0.00           O  
ATOM    980  CB  ILE A 151       4.754  -7.435  -1.487  1.00  0.00           C  
ATOM    981  CG1 ILE A 151       3.858  -6.369  -0.795  1.00  0.00           C  
ATOM    982  CG2 ILE A 151       4.739  -8.740  -0.634  1.00  0.00           C  
ATOM    983  CD1 ILE A 151       2.355  -6.674  -0.814  1.00  0.00           C  
ATOM    984  H   ILE A 151       5.477  -5.340  -3.127  1.00  0.00           H  
ATOM    985  HA  ILE A 151       6.673  -6.640  -0.792  1.00  0.00           H  
ATOM    986  HB  ILE A 151       4.301  -7.677  -2.468  1.00  0.00           H  
ATOM    987 HG12 ILE A 151       4.192  -6.213   0.248  1.00  0.00           H  
ATOM    988 HG13 ILE A 151       3.994  -5.386  -1.279  1.00  0.00           H  
ATOM    989 HG21 ILE A 151       5.319  -9.553  -1.109  1.00  0.00           H  
ATOM    990 HG22 ILE A 151       5.166  -8.580   0.373  1.00  0.00           H  
ATOM    991 HG23 ILE A 151       3.719  -9.136  -0.499  1.00  0.00           H  
ATOM    992 HD11 ILE A 151       2.102  -7.650  -0.362  1.00  0.00           H  
ATOM    993 HD12 ILE A 151       1.794  -5.903  -0.257  1.00  0.00           H  
ATOM    994 HD13 ILE A 151       1.965  -6.676  -1.850  1.00  0.00           H  
ATOM    995  N   LYS A 152       6.976  -8.325  -3.718  1.00  0.00           N  
ATOM    996  CA  LYS A 152       7.815  -9.328  -4.440  1.00  0.00           C  
ATOM    997  C   LYS A 152       9.372  -9.132  -4.252  1.00  0.00           C  
ATOM    998  O   LYS A 152      10.057 -10.086  -3.867  1.00  0.00           O  
ATOM    999  CB  LYS A 152       7.346  -9.292  -5.932  1.00  0.00           C  
ATOM   1000  CG  LYS A 152       7.878 -10.414  -6.863  1.00  0.00           C  
ATOM   1001  CD  LYS A 152       8.243  -9.977  -8.308  1.00  0.00           C  
ATOM   1002  CE  LYS A 152       7.097  -9.828  -9.338  1.00  0.00           C  
ATOM   1003  NZ  LYS A 152       6.467  -8.477  -9.278  1.00  0.00           N  
ATOM   1004  H   LYS A 152       6.271  -7.744  -4.196  1.00  0.00           H  
ATOM   1005  HA  LYS A 152       7.563 -10.324  -4.029  1.00  0.00           H  
ATOM   1006  HB2 LYS A 152       6.278  -9.411  -5.905  1.00  0.00           H  
ATOM   1007  HB3 LYS A 152       7.499  -8.364  -6.434  1.00  0.00           H  
ATOM   1008  HG2 LYS A 152       8.791 -10.855  -6.412  1.00  0.00           H  
ATOM   1009  HG3 LYS A 152       7.163 -11.262  -6.883  1.00  0.00           H  
ATOM   1010  HD2 LYS A 152       8.880  -9.069  -8.284  1.00  0.00           H  
ATOM   1011  HD3 LYS A 152       8.928 -10.756  -8.701  1.00  0.00           H  
ATOM   1012  HE2 LYS A 152       7.503 -10.004 -10.360  1.00  0.00           H  
ATOM   1013  HE3 LYS A 152       6.344 -10.636  -9.198  1.00  0.00           H  
ATOM   1014  HZ1 LYS A 152       7.124  -7.656  -9.428  1.00  0.00           H  
ATOM   1015  HZ2 LYS A 152       5.720  -8.325  -9.966  1.00  0.00           H  
ATOM   1016  HZ3 LYS A 152       6.063  -8.277  -8.358  1.00  0.00           H  
ATOM   1017  N   LYS A 153       9.896  -7.933  -4.587  1.00  0.00           N  
ATOM   1018  CA  LYS A 153      11.324  -7.563  -4.463  1.00  0.00           C  
ATOM   1019  C   LYS A 153      11.662  -6.787  -3.147  1.00  0.00           C  
ATOM   1020  O   LYS A 153      12.343  -7.331  -2.278  1.00  0.00           O  
ATOM   1021  CB  LYS A 153      11.793  -6.768  -5.713  1.00  0.00           C  
ATOM   1022  CG  LYS A 153      13.298  -6.403  -5.682  1.00  0.00           C  
ATOM   1023  CD  LYS A 153      13.781  -5.563  -6.867  1.00  0.00           C  
ATOM   1024  CE  LYS A 153      15.263  -5.216  -6.671  1.00  0.00           C  
ATOM   1025  NZ  LYS A 153      15.777  -4.558  -7.885  1.00  0.00           N  
ATOM   1026  H   LYS A 153       9.194  -7.195  -4.692  1.00  0.00           H  
ATOM   1027  HA  LYS A 153      11.854  -8.533  -4.422  1.00  0.00           H  
ATOM   1028  HB2 LYS A 153      11.580  -7.355  -6.628  1.00  0.00           H  
ATOM   1029  HB3 LYS A 153      11.184  -5.846  -5.818  1.00  0.00           H  
ATOM   1030  HG2 LYS A 153      13.531  -5.820  -4.771  1.00  0.00           H  
ATOM   1031  HG3 LYS A 153      13.902  -7.329  -5.603  1.00  0.00           H  
ATOM   1032  HD2 LYS A 153      13.617  -6.118  -7.812  1.00  0.00           H  
ATOM   1033  HD3 LYS A 153      13.177  -4.636  -6.941  1.00  0.00           H  
ATOM   1034  HE2 LYS A 153      15.394  -4.557  -5.788  1.00  0.00           H  
ATOM   1035  HE3 LYS A 153      15.862  -6.126  -6.459  1.00  0.00           H  
ATOM   1036  HZ1 LYS A 153      15.242  -3.695  -8.060  1.00  0.00           H  
ATOM   1037  HZ2 LYS A 153      16.772  -4.325  -7.755  1.00  0.00           H  
ATOM   1038  HZ3 LYS A 153      15.676  -5.193  -8.689  1.00  0.00           H  
ATOM   1039  N   SER A 154      11.195  -5.514  -3.062  1.00  0.00           N  
ATOM   1040  CA  SER A 154      11.417  -4.546  -1.900  1.00  0.00           C  
ATOM   1041  C   SER A 154      12.680  -3.681  -2.201  1.00  0.00           C  
ATOM   1042  O   SER A 154      13.809  -4.187  -2.179  1.00  0.00           O  
ATOM   1043  CB  SER A 154      11.482  -5.178  -0.487  1.00  0.00           C  
ATOM   1044  OG  SER A 154      10.830  -4.383   0.509  1.00  0.00           O  
ATOM   1045  H   SER A 154      10.833  -5.282  -4.005  1.00  0.00           H  
ATOM   1046  HA  SER A 154      10.546  -3.866  -1.939  1.00  0.00           H  
ATOM   1047  HB2 SER A 154      11.004  -6.178  -0.503  1.00  0.00           H  
ATOM   1048  HB3 SER A 154      12.529  -5.369  -0.182  1.00  0.00           H  
ATOM   1049  HG  SER A 154      11.302  -3.548   0.564  1.00  0.00           H  
TER    1050      SER A 154                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A  87      -3.080 -14.889  -3.838  1.00  0.00           N  
ATOM      2  CA  GLU A  87      -2.956 -13.423  -4.167  1.00  0.00           C  
ATOM      3  C   GLU A  87      -3.626 -12.424  -3.140  1.00  0.00           C  
ATOM      4  O   GLU A  87      -3.277 -11.238  -3.079  1.00  0.00           O  
ATOM      5  CB  GLU A  87      -3.477 -13.259  -5.634  1.00  0.00           C  
ATOM      6  CG  GLU A  87      -2.390 -13.263  -6.755  1.00  0.00           C  
ATOM      7  CD  GLU A  87      -1.320 -14.339  -6.686  1.00  0.00           C  
ATOM      8  OE1 GLU A  87      -1.605 -15.511  -6.994  1.00  0.00           O  
ATOM      9  OE2 GLU A  87      -0.189 -14.020  -6.245  1.00  0.00           O  
ATOM     10  H   GLU A  87      -3.473 -15.529  -4.542  1.00  0.00           H  
ATOM     11  HA  GLU A  87      -1.880 -13.155  -4.214  1.00  0.00           H  
ATOM     12  HB2 GLU A  87      -4.250 -14.016  -5.877  1.00  0.00           H  
ATOM     13  HB3 GLU A  87      -4.029 -12.303  -5.730  1.00  0.00           H  
ATOM     14  HG2 GLU A  87      -2.864 -13.337  -7.748  1.00  0.00           H  
ATOM     15  HG3 GLU A  87      -1.842 -12.304  -6.763  1.00  0.00           H  
ATOM     16  N   GLU A  88      -4.588 -12.953  -2.348  1.00  0.00           N  
ATOM     17  CA  GLU A  88      -5.297 -12.294  -1.232  1.00  0.00           C  
ATOM     18  C   GLU A  88      -4.402 -11.393  -0.343  1.00  0.00           C  
ATOM     19  O   GLU A  88      -4.791 -10.240  -0.144  1.00  0.00           O  
ATOM     20  CB  GLU A  88      -5.923 -13.458  -0.398  1.00  0.00           C  
ATOM     21  CG  GLU A  88      -6.950 -13.094   0.708  1.00  0.00           C  
ATOM     22  CD  GLU A  88      -8.334 -12.671   0.242  1.00  0.00           C  
ATOM     23  OE1 GLU A  88      -8.978 -13.418  -0.529  1.00  0.00           O  
ATOM     24  OE2 GLU A  88      -8.785 -11.575   0.621  1.00  0.00           O  
ATOM     25  H   GLU A  88      -4.685 -13.965  -2.501  1.00  0.00           H  
ATOM     26  HA  GLU A  88      -6.103 -11.673  -1.656  1.00  0.00           H  
ATOM     27  HB2 GLU A  88      -6.385 -14.219  -1.053  1.00  0.00           H  
ATOM     28  HB3 GLU A  88      -5.099 -14.017   0.079  1.00  0.00           H  
ATOM     29  HG2 GLU A  88      -7.109 -13.966   1.365  1.00  0.00           H  
ATOM     30  HG3 GLU A  88      -6.553 -12.303   1.370  1.00  0.00           H  
ATOM     31  N   GLU A  89      -3.206 -11.873   0.107  1.00  0.00           N  
ATOM     32  CA  GLU A  89      -2.300 -11.049   0.975  1.00  0.00           C  
ATOM     33  C   GLU A  89      -2.111  -9.560   0.479  1.00  0.00           C  
ATOM     34  O   GLU A  89      -2.769  -8.622   0.961  1.00  0.00           O  
ATOM     35  CB  GLU A  89      -0.954 -11.847   1.158  1.00  0.00           C  
ATOM     36  CG  GLU A  89       0.140 -11.195   2.063  1.00  0.00           C  
ATOM     37  CD  GLU A  89       1.580 -11.708   1.925  1.00  0.00           C  
ATOM     38  OE1 GLU A  89       2.194 -11.539   0.852  1.00  0.00           O  
ATOM     39  OE2 GLU A  89       2.151 -12.223   2.909  1.00  0.00           O  
ATOM     40  H   GLU A  89      -2.938 -12.783  -0.343  1.00  0.00           H  
ATOM     41  HA  GLU A  89      -2.777 -10.987   1.969  1.00  0.00           H  
ATOM     42  HB2 GLU A  89      -1.173 -12.859   1.550  1.00  0.00           H  
ATOM     43  HB3 GLU A  89      -0.516 -12.035   0.158  1.00  0.00           H  
ATOM     44  HG2 GLU A  89       0.214 -10.111   1.866  1.00  0.00           H  
ATOM     45  HG3 GLU A  89      -0.149 -11.272   3.126  1.00  0.00           H  
ATOM     46  N   ILE A  90      -1.349  -9.411  -0.609  1.00  0.00           N  
ATOM     47  CA  ILE A  90      -1.028  -8.093  -1.201  1.00  0.00           C  
ATOM     48  C   ILE A  90      -2.179  -7.490  -2.046  1.00  0.00           C  
ATOM     49  O   ILE A  90      -2.535  -6.329  -1.814  1.00  0.00           O  
ATOM     50  CB  ILE A  90       0.283  -8.113  -2.067  1.00  0.00           C  
ATOM     51  CG1 ILE A  90       1.492  -9.010  -1.679  1.00  0.00           C  
ATOM     52  CG2 ILE A  90       0.798  -6.707  -2.347  1.00  0.00           C  
ATOM     53  CD1 ILE A  90       1.388 -10.472  -2.122  1.00  0.00           C  
ATOM     54  H   ILE A  90      -1.106 -10.300  -1.057  1.00  0.00           H  
ATOM     55  HA  ILE A  90      -0.876  -7.403  -0.350  1.00  0.00           H  
ATOM     56  HB  ILE A  90      -0.014  -8.422  -3.061  1.00  0.00           H  
ATOM     57 HG12 ILE A  90       2.425  -8.647  -2.151  1.00  0.00           H  
ATOM     58 HG13 ILE A  90       1.687  -8.913  -0.603  1.00  0.00           H  
ATOM     59 HG21 ILE A  90       0.108  -5.873  -2.276  1.00  0.00           H  
ATOM     60 HG22 ILE A  90       1.692  -6.430  -1.731  1.00  0.00           H  
ATOM     61 HG23 ILE A  90       1.184  -6.653  -3.404  1.00  0.00           H  
ATOM     62 HD11 ILE A  90       1.257 -10.568  -3.209  1.00  0.00           H  
ATOM     63 HD12 ILE A  90       2.334 -11.006  -1.862  1.00  0.00           H  
ATOM     64 HD13 ILE A  90       0.573 -11.011  -1.620  1.00  0.00           H  
ATOM     65  N   LEU A  91      -2.724  -8.249  -3.029  1.00  0.00           N  
ATOM     66  CA  LEU A  91      -3.784  -7.730  -3.917  1.00  0.00           C  
ATOM     67  C   LEU A  91      -5.067  -7.392  -3.121  1.00  0.00           C  
ATOM     68  O   LEU A  91      -5.510  -6.253  -3.278  1.00  0.00           O  
ATOM     69  CB  LEU A  91      -4.038  -8.657  -5.136  1.00  0.00           C  
ATOM     70  CG  LEU A  91      -2.925  -8.883  -6.201  1.00  0.00           C  
ATOM     71  CD1 LEU A  91      -2.314  -7.598  -6.794  1.00  0.00           C  
ATOM     72  CD2 LEU A  91      -1.830  -9.840  -5.702  1.00  0.00           C  
ATOM     73  H   LEU A  91      -2.498  -9.254  -3.016  1.00  0.00           H  
ATOM     74  HA  LEU A  91      -3.392  -6.779  -4.325  1.00  0.00           H  
ATOM     75  HB2 LEU A  91      -4.363  -9.624  -4.772  1.00  0.00           H  
ATOM     76  HB3 LEU A  91      -4.941  -8.318  -5.663  1.00  0.00           H  
ATOM     77  HG  LEU A  91      -3.412  -9.408  -7.044  1.00  0.00           H  
ATOM     78 HD11 LEU A  91      -3.080  -6.969  -7.281  1.00  0.00           H  
ATOM     79 HD12 LEU A  91      -1.815  -6.976  -6.029  1.00  0.00           H  
ATOM     80 HD13 LEU A  91      -1.559  -7.825  -7.570  1.00  0.00           H  
ATOM     81 HD21 LEU A  91      -2.209 -10.823  -5.375  1.00  0.00           H  
ATOM     82 HD22 LEU A  91      -1.079 -10.065  -6.522  1.00  0.00           H  
ATOM     83 HD23 LEU A  91      -1.203  -9.445  -4.885  1.00  0.00           H  
ATOM     84  N   ARG A  92      -5.639  -8.272  -2.253  1.00  0.00           N  
ATOM     85  CA  ARG A  92      -6.826  -7.867  -1.460  1.00  0.00           C  
ATOM     86  C   ARG A  92      -6.436  -6.843  -0.334  1.00  0.00           C  
ATOM     87  O   ARG A  92      -7.319  -6.014  -0.068  1.00  0.00           O  
ATOM     88  CB  ARG A  92      -7.682  -9.083  -1.005  1.00  0.00           C  
ATOM     89  CG  ARG A  92      -8.729  -9.589  -2.046  1.00  0.00           C  
ATOM     90  CD  ARG A  92      -8.217 -10.487  -3.206  1.00  0.00           C  
ATOM     91  NE  ARG A  92      -8.504 -11.916  -2.908  1.00  0.00           N  
ATOM     92  CZ  ARG A  92      -7.974 -12.975  -3.515  1.00  0.00           C  
ATOM     93  NH1 ARG A  92      -7.226 -12.930  -4.583  1.00  0.00           N  
ATOM     94  NH2 ARG A  92      -8.184 -14.134  -2.977  1.00  0.00           N  
ATOM     95  H   ARG A  92      -5.025  -9.002  -1.855  1.00  0.00           H  
ATOM     96  HA  ARG A  92      -7.476  -7.298  -2.137  1.00  0.00           H  
ATOM     97  HB2 ARG A  92      -7.075  -9.920  -0.627  1.00  0.00           H  
ATOM     98  HB3 ARG A  92      -8.260  -8.782  -0.109  1.00  0.00           H  
ATOM     99  HG2 ARG A  92      -9.540 -10.104  -1.489  1.00  0.00           H  
ATOM    100  HG3 ARG A  92      -9.255  -8.717  -2.478  1.00  0.00           H  
ATOM    101  HD2 ARG A  92      -8.728 -10.201  -4.147  1.00  0.00           H  
ATOM    102  HD3 ARG A  92      -7.136 -10.310  -3.382  1.00  0.00           H  
ATOM    103  HE  ARG A  92      -8.916 -12.195  -1.994  1.00  0.00           H  
ATOM    104 HH11 ARG A  92      -7.013 -11.994  -4.924  1.00  0.00           H  
ATOM    105 HH12 ARG A  92      -6.787 -13.825  -4.834  1.00  0.00           H  
ATOM    106 HH21 ARG A  92      -8.591 -14.046  -2.015  1.00  0.00           H  
ATOM    107 HH22 ARG A  92      -7.498 -14.871  -3.281  1.00  0.00           H  
ATOM    108  N   ALA A  93      -5.201  -6.789   0.280  1.00  0.00           N  
ATOM    109  CA  ALA A  93      -4.898  -5.691   1.250  1.00  0.00           C  
ATOM    110  C   ALA A  93      -4.913  -4.289   0.549  1.00  0.00           C  
ATOM    111  O   ALA A  93      -5.663  -3.414   0.995  1.00  0.00           O  
ATOM    112  CB  ALA A  93      -3.588  -5.922   2.022  1.00  0.00           C  
ATOM    113  H   ALA A  93      -4.504  -7.539   0.102  1.00  0.00           H  
ATOM    114  HA  ALA A  93      -5.726  -5.693   1.980  1.00  0.00           H  
ATOM    115  HB1 ALA A  93      -3.604  -6.930   2.500  1.00  0.00           H  
ATOM    116  HB2 ALA A  93      -2.722  -5.917   1.329  1.00  0.00           H  
ATOM    117  HB3 ALA A  93      -3.429  -5.190   2.790  1.00  0.00           H  
ATOM    118  N   PHE A  94      -4.156  -4.080  -0.558  1.00  0.00           N  
ATOM    119  CA  PHE A  94      -4.193  -2.791  -1.322  1.00  0.00           C  
ATOM    120  C   PHE A  94      -5.596  -2.485  -1.922  1.00  0.00           C  
ATOM    121  O   PHE A  94      -6.011  -1.328  -1.878  1.00  0.00           O  
ATOM    122  CB  PHE A  94      -3.164  -2.802  -2.489  1.00  0.00           C  
ATOM    123  CG  PHE A  94      -2.846  -1.432  -3.130  1.00  0.00           C  
ATOM    124  CD1 PHE A  94      -3.743  -0.876  -4.045  1.00  0.00           C  
ATOM    125  CD2 PHE A  94      -1.690  -0.718  -2.809  1.00  0.00           C  
ATOM    126  CE1 PHE A  94      -3.497   0.363  -4.616  1.00  0.00           C  
ATOM    127  CE2 PHE A  94      -1.394   0.480  -3.449  1.00  0.00           C  
ATOM    128  CZ  PHE A  94      -2.317   1.037  -4.332  1.00  0.00           C  
ATOM    129  H   PHE A  94      -3.606  -4.893  -0.869  1.00  0.00           H  
ATOM    130  HA  PHE A  94      -3.944  -1.964  -0.618  1.00  0.00           H  
ATOM    131  HB2 PHE A  94      -2.243  -3.276  -2.143  1.00  0.00           H  
ATOM    132  HB3 PHE A  94      -3.496  -3.503  -3.281  1.00  0.00           H  
ATOM    133  HD1 PHE A  94      -4.627  -1.408  -4.366  1.00  0.00           H  
ATOM    134  HD2 PHE A  94      -1.009  -1.087  -2.062  1.00  0.00           H  
ATOM    135  HE1 PHE A  94      -4.224   0.780  -5.305  1.00  0.00           H  
ATOM    136  HE2 PHE A  94      -0.485   0.986  -3.185  1.00  0.00           H  
ATOM    137  HZ  PHE A  94      -2.160   2.013  -4.762  1.00  0.00           H  
ATOM    138  N   LYS A  95      -6.291  -3.484  -2.509  1.00  0.00           N  
ATOM    139  CA  LYS A  95      -7.646  -3.288  -3.097  1.00  0.00           C  
ATOM    140  C   LYS A  95      -8.700  -2.888  -2.013  1.00  0.00           C  
ATOM    141  O   LYS A  95      -9.579  -2.093  -2.363  1.00  0.00           O  
ATOM    142  CB  LYS A  95      -8.004  -4.493  -4.010  1.00  0.00           C  
ATOM    143  CG  LYS A  95      -7.094  -4.553  -5.275  1.00  0.00           C  
ATOM    144  CD  LYS A  95      -7.148  -5.871  -6.076  1.00  0.00           C  
ATOM    145  CE  LYS A  95      -5.857  -6.089  -6.898  1.00  0.00           C  
ATOM    146  NZ  LYS A  95      -6.057  -7.173  -7.897  1.00  0.00           N  
ATOM    147  H   LYS A  95      -5.839  -4.402  -2.429  1.00  0.00           H  
ATOM    148  HA  LYS A  95      -7.581  -2.408  -3.765  1.00  0.00           H  
ATOM    149  HB2 LYS A  95      -7.957  -5.430  -3.427  1.00  0.00           H  
ATOM    150  HB3 LYS A  95      -9.060  -4.409  -4.334  1.00  0.00           H  
ATOM    151  HG2 LYS A  95      -7.277  -3.690  -5.965  1.00  0.00           H  
ATOM    152  HG3 LYS A  95      -6.039  -4.326  -4.983  1.00  0.00           H  
ATOM    153  HD2 LYS A  95      -7.292  -6.728  -5.389  1.00  0.00           H  
ATOM    154  HD3 LYS A  95      -8.054  -5.851  -6.717  1.00  0.00           H  
ATOM    155  HE2 LYS A  95      -5.542  -5.148  -7.384  1.00  0.00           H  
ATOM    156  HE3 LYS A  95      -5.009  -6.367  -6.239  1.00  0.00           H  
ATOM    157  HZ1 LYS A  95      -6.816  -6.959  -8.559  1.00  0.00           H  
ATOM    158  HZ2 LYS A  95      -5.225  -7.358  -8.474  1.00  0.00           H  
ATOM    159  HZ3 LYS A  95      -6.309  -8.069  -7.463  1.00  0.00           H  
ATOM    160  N   VAL A  96      -8.641  -3.378  -0.738  1.00  0.00           N  
ATOM    161  CA  VAL A  96      -9.540  -2.843   0.331  1.00  0.00           C  
ATOM    162  C   VAL A  96      -9.079  -1.372   0.687  1.00  0.00           C  
ATOM    163  O   VAL A  96      -9.921  -0.477   0.799  1.00  0.00           O  
ATOM    164  CB  VAL A  96      -9.657  -3.768   1.592  1.00  0.00           C  
ATOM    165  CG1 VAL A  96      -8.624  -3.585   2.727  1.00  0.00           C  
ATOM    166  CG2 VAL A  96     -11.023  -3.564   2.259  1.00  0.00           C  
ATOM    167  H   VAL A  96      -7.932  -4.100  -0.531  1.00  0.00           H  
ATOM    168  HA  VAL A  96     -10.544  -2.783  -0.128  1.00  0.00           H  
ATOM    169  HB  VAL A  96      -9.603  -4.820   1.258  1.00  0.00           H  
ATOM    170 HG11 VAL A  96      -7.595  -3.689   2.359  1.00  0.00           H  
ATOM    171 HG12 VAL A  96      -8.712  -2.573   3.180  1.00  0.00           H  
ATOM    172 HG13 VAL A  96      -8.780  -4.313   3.540  1.00  0.00           H  
ATOM    173 HG21 VAL A  96     -11.833  -3.737   1.531  1.00  0.00           H  
ATOM    174 HG22 VAL A  96     -11.165  -4.257   3.102  1.00  0.00           H  
ATOM    175 HG23 VAL A  96     -11.117  -2.527   2.639  1.00  0.00           H  
ATOM    176  N   PHE A  97      -7.745  -1.157   0.842  1.00  0.00           N  
ATOM    177  CA  PHE A  97      -7.125   0.161   1.129  1.00  0.00           C  
ATOM    178  C   PHE A  97      -7.450   1.308   0.098  1.00  0.00           C  
ATOM    179  O   PHE A  97      -7.526   2.474   0.492  1.00  0.00           O  
ATOM    180  CB  PHE A  97      -5.592  -0.083   1.282  1.00  0.00           C  
ATOM    181  CG  PHE A  97      -4.884   0.848   2.268  1.00  0.00           C  
ATOM    182  CD1 PHE A  97      -4.674   2.176   1.908  1.00  0.00           C  
ATOM    183  CD2 PHE A  97      -4.447   0.400   3.523  1.00  0.00           C  
ATOM    184  CE1 PHE A  97      -4.050   3.048   2.778  1.00  0.00           C  
ATOM    185  CE2 PHE A  97      -3.827   1.286   4.404  1.00  0.00           C  
ATOM    186  CZ  PHE A  97      -3.647   2.618   4.037  1.00  0.00           C  
ATOM    187  H   PHE A  97      -7.179  -2.017   0.806  1.00  0.00           H  
ATOM    188  HA  PHE A  97      -7.506   0.472   2.112  1.00  0.00           H  
ATOM    189  HB2 PHE A  97      -5.376  -1.113   1.616  1.00  0.00           H  
ATOM    190  HB3 PHE A  97      -5.099  -0.036   0.293  1.00  0.00           H  
ATOM    191  HD1 PHE A  97      -4.971   2.558   0.948  1.00  0.00           H  
ATOM    192  HD2 PHE A  97      -4.539  -0.629   3.827  1.00  0.00           H  
ATOM    193  HE1 PHE A  97      -3.866   4.073   2.478  1.00  0.00           H  
ATOM    194  HE2 PHE A  97      -3.473   0.925   5.345  1.00  0.00           H  
ATOM    195  HZ  PHE A  97      -3.226   3.343   4.716  1.00  0.00           H  
ATOM    196  N   ASP A  98      -7.647   0.973  -1.198  1.00  0.00           N  
ATOM    197  CA  ASP A  98      -7.980   1.914  -2.298  1.00  0.00           C  
ATOM    198  C   ASP A  98      -9.336   2.671  -2.035  1.00  0.00           C  
ATOM    199  O   ASP A  98     -10.418   2.086  -1.898  1.00  0.00           O  
ATOM    200  CB  ASP A  98      -7.862   1.076  -3.611  1.00  0.00           C  
ATOM    201  CG  ASP A  98      -8.703   1.475  -4.815  1.00  0.00           C  
ATOM    202  OD1 ASP A  98      -8.948   2.674  -5.072  1.00  0.00           O  
ATOM    203  OD2 ASP A  98      -9.099   0.553  -5.571  1.00  0.00           O  
ATOM    204  H   ASP A  98      -7.614  -0.035  -1.384  1.00  0.00           H  
ATOM    205  HA  ASP A  98      -7.172   2.666  -2.366  1.00  0.00           H  
ATOM    206  HB2 ASP A  98      -6.818   1.136  -3.960  1.00  0.00           H  
ATOM    207  HB3 ASP A  98      -8.014  -0.006  -3.450  1.00  0.00           H  
ATOM    208  N   ALA A  99      -9.196   4.003  -1.954  1.00  0.00           N  
ATOM    209  CA  ALA A  99     -10.311   4.947  -1.683  1.00  0.00           C  
ATOM    210  C   ALA A  99     -11.256   5.255  -2.875  1.00  0.00           C  
ATOM    211  O   ALA A  99     -12.474   5.123  -2.725  1.00  0.00           O  
ATOM    212  CB  ALA A  99      -9.688   6.231  -1.101  1.00  0.00           C  
ATOM    213  H   ALA A  99      -8.218   4.303  -2.002  1.00  0.00           H  
ATOM    214  HA  ALA A  99     -10.931   4.515  -0.872  1.00  0.00           H  
ATOM    215  HB1 ALA A  99      -9.095   6.024  -0.183  1.00  0.00           H  
ATOM    216  HB2 ALA A  99      -8.979   6.743  -1.790  1.00  0.00           H  
ATOM    217  HB3 ALA A  99     -10.443   6.973  -0.827  1.00  0.00           H  
ATOM    218  N   ASN A 100     -10.711   5.663  -4.038  1.00  0.00           N  
ATOM    219  CA  ASN A 100     -11.509   5.996  -5.254  1.00  0.00           C  
ATOM    220  C   ASN A 100     -12.162   4.812  -6.050  1.00  0.00           C  
ATOM    221  O   ASN A 100     -12.958   5.092  -6.953  1.00  0.00           O  
ATOM    222  CB  ASN A 100     -10.650   6.910  -6.188  1.00  0.00           C  
ATOM    223  CG  ASN A 100      -9.303   6.338  -6.744  1.00  0.00           C  
ATOM    224  OD1 ASN A 100      -9.035   5.141  -6.631  1.00  0.00           O  
ATOM    225  ND2 ASN A 100      -8.414   7.116  -7.365  1.00  0.00           N  
ATOM    226  H   ASN A 100      -9.688   5.677  -4.051  1.00  0.00           H  
ATOM    227  HA  ASN A 100     -12.354   6.617  -4.908  1.00  0.00           H  
ATOM    228  HB2 ASN A 100     -11.283   7.195  -7.049  1.00  0.00           H  
ATOM    229  HB3 ASN A 100     -10.502   7.870  -5.647  1.00  0.00           H  
ATOM    230 HD21 ASN A 100      -8.637   8.073  -7.664  1.00  0.00           H  
ATOM    231 HD22 ASN A 100      -7.568   6.616  -7.659  1.00  0.00           H  
ATOM    232  N   GLY A 101     -11.864   3.529  -5.749  1.00  0.00           N  
ATOM    233  CA  GLY A 101     -12.450   2.377  -6.483  1.00  0.00           C  
ATOM    234  C   GLY A 101     -11.855   1.962  -7.858  1.00  0.00           C  
ATOM    235  O   GLY A 101     -12.458   1.117  -8.523  1.00  0.00           O  
ATOM    236  H   GLY A 101     -11.226   3.397  -4.951  1.00  0.00           H  
ATOM    237  HA2 GLY A 101     -12.374   1.497  -5.817  1.00  0.00           H  
ATOM    238  HA3 GLY A 101     -13.541   2.528  -6.601  1.00  0.00           H  
ATOM    239  N   ASP A 102     -10.710   2.531  -8.280  1.00  0.00           N  
ATOM    240  CA  ASP A 102     -10.003   2.199  -9.550  1.00  0.00           C  
ATOM    241  C   ASP A 102      -8.586   1.532  -9.382  1.00  0.00           C  
ATOM    242  O   ASP A 102      -8.055   0.985 -10.358  1.00  0.00           O  
ATOM    243  CB  ASP A 102      -9.956   3.470 -10.447  1.00  0.00           C  
ATOM    244  CG  ASP A 102      -9.128   4.680  -9.987  1.00  0.00           C  
ATOM    245  OD1 ASP A 102      -8.101   4.505  -9.293  1.00  0.00           O  
ATOM    246  OD2 ASP A 102      -9.504   5.818 -10.340  1.00  0.00           O  
ATOM    247  H   ASP A 102     -10.244   3.161  -7.623  1.00  0.00           H  
ATOM    248  HA  ASP A 102     -10.607   1.458 -10.088  1.00  0.00           H  
ATOM    249  HB2 ASP A 102      -9.578   3.191 -11.446  1.00  0.00           H  
ATOM    250  HB3 ASP A 102     -10.989   3.821 -10.632  1.00  0.00           H  
ATOM    251  N   GLY A 103      -8.016   1.548  -8.163  1.00  0.00           N  
ATOM    252  CA  GLY A 103      -6.691   1.008  -7.840  1.00  0.00           C  
ATOM    253  C   GLY A 103      -5.612   2.047  -7.449  1.00  0.00           C  
ATOM    254  O   GLY A 103      -4.439   1.697  -7.592  1.00  0.00           O  
ATOM    255  H   GLY A 103      -8.576   1.982  -7.431  1.00  0.00           H  
ATOM    256  HA2 GLY A 103      -6.805   0.305  -6.994  1.00  0.00           H  
ATOM    257  HA3 GLY A 103      -6.326   0.386  -8.665  1.00  0.00           H  
ATOM    258  N   VAL A 104      -5.952   3.280  -6.979  1.00  0.00           N  
ATOM    259  CA  VAL A 104      -4.939   4.304  -6.588  1.00  0.00           C  
ATOM    260  C   VAL A 104      -5.314   4.914  -5.193  1.00  0.00           C  
ATOM    261  O   VAL A 104      -6.470   5.221  -4.885  1.00  0.00           O  
ATOM    262  CB  VAL A 104      -4.683   5.417  -7.668  1.00  0.00           C  
ATOM    263  CG1 VAL A 104      -3.322   6.129  -7.523  1.00  0.00           C  
ATOM    264  CG2 VAL A 104      -4.654   4.886  -9.113  1.00  0.00           C  
ATOM    265  H   VAL A 104      -6.911   3.565  -7.196  1.00  0.00           H  
ATOM    266  HA  VAL A 104      -3.995   3.753  -6.494  1.00  0.00           H  
ATOM    267  HB  VAL A 104      -5.458   6.200  -7.571  1.00  0.00           H  
ATOM    268 HG11 VAL A 104      -2.535   5.370  -7.365  1.00  0.00           H  
ATOM    269 HG12 VAL A 104      -3.029   6.695  -8.419  1.00  0.00           H  
ATOM    270 HG13 VAL A 104      -3.278   6.805  -6.656  1.00  0.00           H  
ATOM    271 HG21 VAL A 104      -3.935   4.084  -9.299  1.00  0.00           H  
ATOM    272 HG22 VAL A 104      -5.630   4.579  -9.528  1.00  0.00           H  
ATOM    273 HG23 VAL A 104      -4.311   5.740  -9.827  1.00  0.00           H  
ATOM    274  N   ILE A 105      -4.258   5.093  -4.385  1.00  0.00           N  
ATOM    275  CA  ILE A 105      -4.298   5.628  -2.995  1.00  0.00           C  
ATOM    276  C   ILE A 105      -3.448   6.935  -2.880  1.00  0.00           C  
ATOM    277  O   ILE A 105      -2.297   6.961  -3.309  1.00  0.00           O  
ATOM    278  CB  ILE A 105      -3.646   4.598  -1.994  1.00  0.00           C  
ATOM    279  CG1 ILE A 105      -4.247   3.164  -2.003  1.00  0.00           C  
ATOM    280  CG2 ILE A 105      -3.736   5.113  -0.524  1.00  0.00           C  
ATOM    281  CD1 ILE A 105      -3.309   2.136  -1.360  1.00  0.00           C  
ATOM    282  H   ILE A 105      -3.407   4.726  -4.814  1.00  0.00           H  
ATOM    283  HA  ILE A 105      -5.348   5.815  -2.700  1.00  0.00           H  
ATOM    284  HB  ILE A 105      -2.565   4.509  -2.307  1.00  0.00           H  
ATOM    285 HG12 ILE A 105      -5.228   3.143  -1.497  1.00  0.00           H  
ATOM    286 HG13 ILE A 105      -4.444   2.828  -3.037  1.00  0.00           H  
ATOM    287 HG21 ILE A 105      -4.780   5.305  -0.212  1.00  0.00           H  
ATOM    288 HG22 ILE A 105      -3.301   4.406   0.198  1.00  0.00           H  
ATOM    289 HG23 ILE A 105      -3.184   6.057  -0.373  1.00  0.00           H  
ATOM    290 HD11 ILE A 105      -2.300   2.259  -1.802  1.00  0.00           H  
ATOM    291 HD12 ILE A 105      -3.183   2.315  -0.283  1.00  0.00           H  
ATOM    292 HD13 ILE A 105      -3.672   1.129  -1.537  1.00  0.00           H  
ATOM    293  N   ASP A 106      -3.980   7.954  -2.181  1.00  0.00           N  
ATOM    294  CA  ASP A 106      -3.271   9.241  -1.905  1.00  0.00           C  
ATOM    295  C   ASP A 106      -2.634   9.287  -0.464  1.00  0.00           C  
ATOM    296  O   ASP A 106      -2.638   8.285   0.256  1.00  0.00           O  
ATOM    297  CB  ASP A 106      -4.216  10.429  -2.247  1.00  0.00           C  
ATOM    298  CG  ASP A 106      -5.437  10.630  -1.349  1.00  0.00           C  
ATOM    299  OD1 ASP A 106      -5.269  11.115  -0.208  1.00  0.00           O  
ATOM    300  OD2 ASP A 106      -6.561  10.300  -1.779  1.00  0.00           O  
ATOM    301  H   ASP A 106      -4.823   7.698  -1.669  1.00  0.00           H  
ATOM    302  HA  ASP A 106      -2.418   9.301  -2.594  1.00  0.00           H  
ATOM    303  HB2 ASP A 106      -3.641  11.371  -2.227  1.00  0.00           H  
ATOM    304  HB3 ASP A 106      -4.555  10.344  -3.292  1.00  0.00           H  
ATOM    305  N   PHE A 107      -2.046  10.426  -0.033  1.00  0.00           N  
ATOM    306  CA  PHE A 107      -1.409  10.541   1.312  1.00  0.00           C  
ATOM    307  C   PHE A 107      -2.418  10.835   2.464  1.00  0.00           C  
ATOM    308  O   PHE A 107      -2.405  10.105   3.464  1.00  0.00           O  
ATOM    309  CB  PHE A 107      -0.210  11.540   1.261  1.00  0.00           C  
ATOM    310  CG  PHE A 107       1.024  11.162   2.121  1.00  0.00           C  
ATOM    311  CD1 PHE A 107       0.935  10.916   3.501  1.00  0.00           C  
ATOM    312  CD2 PHE A 107       2.271  11.039   1.493  1.00  0.00           C  
ATOM    313  CE1 PHE A 107       2.064  10.531   4.222  1.00  0.00           C  
ATOM    314  CE2 PHE A 107       3.400  10.673   2.220  1.00  0.00           C  
ATOM    315  CZ  PHE A 107       3.294  10.411   3.581  1.00  0.00           C  
ATOM    316  H   PHE A 107      -2.014  11.206  -0.693  1.00  0.00           H  
ATOM    317  HA  PHE A 107      -0.982   9.551   1.530  1.00  0.00           H  
ATOM    318  HB2 PHE A 107       0.119  11.657   0.210  1.00  0.00           H  
ATOM    319  HB3 PHE A 107      -0.536  12.565   1.504  1.00  0.00           H  
ATOM    320  HD1 PHE A 107       0.013  11.024   4.053  1.00  0.00           H  
ATOM    321  HD2 PHE A 107       2.386  11.246   0.444  1.00  0.00           H  
ATOM    322  HE1 PHE A 107       1.992  10.348   5.284  1.00  0.00           H  
ATOM    323  HE2 PHE A 107       4.357  10.603   1.729  1.00  0.00           H  
ATOM    324  HZ  PHE A 107       4.168  10.102   4.131  1.00  0.00           H  
ATOM    325  N   ASP A 108      -3.288  11.868   2.347  1.00  0.00           N  
ATOM    326  CA  ASP A 108      -4.301  12.196   3.404  1.00  0.00           C  
ATOM    327  C   ASP A 108      -5.333  11.034   3.632  1.00  0.00           C  
ATOM    328  O   ASP A 108      -5.560  10.644   4.787  1.00  0.00           O  
ATOM    329  CB  ASP A 108      -4.994  13.568   3.158  1.00  0.00           C  
ATOM    330  CG  ASP A 108      -4.066  14.789   3.199  1.00  0.00           C  
ATOM    331  OD1 ASP A 108      -3.563  15.119   4.296  1.00  0.00           O  
ATOM    332  OD2 ASP A 108      -3.845  15.419   2.144  1.00  0.00           O  
ATOM    333  H   ASP A 108      -3.349  12.278   1.406  1.00  0.00           H  
ATOM    334  HA  ASP A 108      -3.748  12.298   4.359  1.00  0.00           H  
ATOM    335  HB2 ASP A 108      -5.632  13.596   2.253  1.00  0.00           H  
ATOM    336  HB3 ASP A 108      -5.716  13.720   3.972  1.00  0.00           H  
ATOM    337  N   GLU A 109      -5.911  10.432   2.566  1.00  0.00           N  
ATOM    338  CA  GLU A 109      -6.831   9.281   2.692  1.00  0.00           C  
ATOM    339  C   GLU A 109      -6.141   8.005   3.292  1.00  0.00           C  
ATOM    340  O   GLU A 109      -6.799   7.269   4.027  1.00  0.00           O  
ATOM    341  CB  GLU A 109      -7.451   9.146   1.302  1.00  0.00           C  
ATOM    342  CG  GLU A 109      -8.549   8.094   1.190  1.00  0.00           C  
ATOM    343  CD  GLU A 109      -9.811   8.166   2.057  1.00  0.00           C  
ATOM    344  OE1 GLU A 109     -10.285   9.274   2.381  1.00  0.00           O  
ATOM    345  OE2 GLU A 109     -10.343   7.088   2.399  1.00  0.00           O  
ATOM    346  H   GLU A 109      -5.655  10.719   1.601  1.00  0.00           H  
ATOM    347  HA  GLU A 109      -7.643   9.569   3.385  1.00  0.00           H  
ATOM    348  HB2 GLU A 109      -7.903  10.108   0.963  1.00  0.00           H  
ATOM    349  HB3 GLU A 109      -6.655   8.949   0.545  1.00  0.00           H  
ATOM    350  HG2 GLU A 109      -8.857   8.177   0.142  1.00  0.00           H  
ATOM    351  HG3 GLU A 109      -8.104   7.091   1.318  1.00  0.00           H  
ATOM    352  N   PHE A 110      -4.844   7.730   2.987  1.00  0.00           N  
ATOM    353  CA  PHE A 110      -4.050   6.645   3.649  1.00  0.00           C  
ATOM    354  C   PHE A 110      -3.974   6.972   5.178  1.00  0.00           C  
ATOM    355  O   PHE A 110      -4.305   6.105   5.996  1.00  0.00           O  
ATOM    356  CB  PHE A 110      -2.669   6.565   2.928  1.00  0.00           C  
ATOM    357  CG  PHE A 110      -1.637   5.452   3.207  1.00  0.00           C  
ATOM    358  CD1 PHE A 110      -1.100   5.258   4.483  1.00  0.00           C  
ATOM    359  CD2 PHE A 110      -1.091   4.744   2.126  1.00  0.00           C  
ATOM    360  CE1 PHE A 110      -0.026   4.390   4.673  1.00  0.00           C  
ATOM    361  CE2 PHE A 110      -0.028   3.867   2.319  1.00  0.00           C  
ATOM    362  CZ  PHE A 110       0.519   3.712   3.587  1.00  0.00           C  
ATOM    363  H   PHE A 110      -4.391   8.397   2.348  1.00  0.00           H  
ATOM    364  HA  PHE A 110      -4.619   5.704   3.545  1.00  0.00           H  
ATOM    365  HB2 PHE A 110      -2.874   6.551   1.844  1.00  0.00           H  
ATOM    366  HB3 PHE A 110      -2.142   7.516   3.102  1.00  0.00           H  
ATOM    367  HD1 PHE A 110      -1.534   5.734   5.347  1.00  0.00           H  
ATOM    368  HD2 PHE A 110      -1.491   4.884   1.137  1.00  0.00           H  
ATOM    369  HE1 PHE A 110       0.368   4.226   5.668  1.00  0.00           H  
ATOM    370  HE2 PHE A 110       0.383   3.322   1.485  1.00  0.00           H  
ATOM    371  HZ  PHE A 110       1.441   3.164   3.692  1.00  0.00           H  
ATOM    372  N   LYS A 111      -3.611   8.231   5.544  1.00  0.00           N  
ATOM    373  CA  LYS A 111      -3.614   8.703   6.955  1.00  0.00           C  
ATOM    374  C   LYS A 111      -5.026   8.766   7.664  1.00  0.00           C  
ATOM    375  O   LYS A 111      -5.089   9.071   8.856  1.00  0.00           O  
ATOM    376  CB  LYS A 111      -2.799  10.024   6.961  1.00  0.00           C  
ATOM    377  CG  LYS A 111      -2.247  10.412   8.348  1.00  0.00           C  
ATOM    378  CD  LYS A 111      -1.022  11.346   8.248  1.00  0.00           C  
ATOM    379  CE  LYS A 111      -0.354  11.594   9.609  1.00  0.00           C  
ATOM    380  NZ  LYS A 111       0.866  12.409   9.399  1.00  0.00           N  
ATOM    381  H   LYS A 111      -3.465   8.884   4.756  1.00  0.00           H  
ATOM    382  HA  LYS A 111      -3.071   7.937   7.543  1.00  0.00           H  
ATOM    383  HB2 LYS A 111      -1.976   9.938   6.252  1.00  0.00           H  
ATOM    384  HB3 LYS A 111      -3.434  10.838   6.596  1.00  0.00           H  
ATOM    385  HG2 LYS A 111      -3.046  10.875   8.968  1.00  0.00           H  
ATOM    386  HG3 LYS A 111      -1.976   9.487   8.893  1.00  0.00           H  
ATOM    387  HD2 LYS A 111      -0.273  10.898   7.560  1.00  0.00           H  
ATOM    388  HD3 LYS A 111      -1.317  12.305   7.774  1.00  0.00           H  
ATOM    389  HE2 LYS A 111      -1.050  12.104  10.309  1.00  0.00           H  
ATOM    390  HE3 LYS A 111      -0.087  10.635  10.106  1.00  0.00           H  
ATOM    391  HZ1 LYS A 111       0.719  13.278   8.881  1.00  0.00           H  
ATOM    392  HZ2 LYS A 111       1.346  12.708  10.303  1.00  0.00           H  
ATOM    393  HZ3 LYS A 111       1.627  11.906   8.860  1.00  0.00           H  
ATOM    394  N   PHE A 112      -6.134   8.583   6.925  1.00  0.00           N  
ATOM    395  CA  PHE A 112      -7.516   8.434   7.465  1.00  0.00           C  
ATOM    396  C   PHE A 112      -7.896   6.898   7.646  1.00  0.00           C  
ATOM    397  O   PHE A 112      -8.402   6.488   8.692  1.00  0.00           O  
ATOM    398  CB  PHE A 112      -8.489   9.195   6.507  1.00  0.00           C  
ATOM    399  CG  PHE A 112      -9.993   8.897   6.661  1.00  0.00           C  
ATOM    400  CD1 PHE A 112     -10.731   9.509   7.678  1.00  0.00           C  
ATOM    401  CD2 PHE A 112     -10.614   7.949   5.836  1.00  0.00           C  
ATOM    402  CE1 PHE A 112     -12.074   9.191   7.857  1.00  0.00           C  
ATOM    403  CE2 PHE A 112     -11.955   7.628   6.021  1.00  0.00           C  
ATOM    404  CZ  PHE A 112     -12.686   8.251   7.033  1.00  0.00           C  
ATOM    405  H   PHE A 112      -5.981   8.907   5.958  1.00  0.00           H  
ATOM    406  HA  PHE A 112      -7.593   8.914   8.461  1.00  0.00           H  
ATOM    407  HB2 PHE A 112      -8.320  10.285   6.612  1.00  0.00           H  
ATOM    408  HB3 PHE A 112      -8.212   8.986   5.457  1.00  0.00           H  
ATOM    409  HD1 PHE A 112     -10.295  10.303   8.280  1.00  0.00           H  
ATOM    410  HD2 PHE A 112     -10.065   7.549   4.998  1.00  0.00           H  
ATOM    411  HE1 PHE A 112     -12.640   9.669   8.644  1.00  0.00           H  
ATOM    412  HE2 PHE A 112     -12.427   6.891   5.389  1.00  0.00           H  
ATOM    413  HZ  PHE A 112     -13.724   7.994   7.186  1.00  0.00           H  
ATOM    414  N   ILE A 113      -7.675   6.096   6.583  1.00  0.00           N  
ATOM    415  CA  ILE A 113      -8.025   4.647   6.447  1.00  0.00           C  
ATOM    416  C   ILE A 113      -7.132   3.554   7.072  1.00  0.00           C  
ATOM    417  O   ILE A 113      -7.645   2.465   7.347  1.00  0.00           O  
ATOM    418  CB  ILE A 113      -8.213   4.408   4.887  1.00  0.00           C  
ATOM    419  CG1 ILE A 113      -9.445   3.527   4.579  1.00  0.00           C  
ATOM    420  CG2 ILE A 113      -6.993   3.870   4.119  1.00  0.00           C  
ATOM    421  CD1 ILE A 113      -9.915   3.433   3.117  1.00  0.00           C  
ATOM    422  H   ILE A 113      -7.094   6.546   5.872  1.00  0.00           H  
ATOM    423  HA  ILE A 113      -8.986   4.488   6.980  1.00  0.00           H  
ATOM    424  HB  ILE A 113      -8.351   5.382   4.393  1.00  0.00           H  
ATOM    425 HG12 ILE A 113      -9.254   2.503   4.950  1.00  0.00           H  
ATOM    426 HG13 ILE A 113     -10.276   3.920   5.182  1.00  0.00           H  
ATOM    427 HG21 ILE A 113      -6.107   4.469   4.403  1.00  0.00           H  
ATOM    428 HG22 ILE A 113      -6.801   2.823   4.396  1.00  0.00           H  
ATOM    429 HG23 ILE A 113      -7.131   3.957   3.047  1.00  0.00           H  
ATOM    430 HD11 ILE A 113     -10.092   4.436   2.681  1.00  0.00           H  
ATOM    431 HD12 ILE A 113      -9.165   2.917   2.489  1.00  0.00           H  
ATOM    432 HD13 ILE A 113     -10.850   2.866   3.031  1.00  0.00           H  
ATOM    433  N   MET A 114      -5.824   3.815   7.215  1.00  0.00           N  
ATOM    434  CA  MET A 114      -4.827   2.856   7.778  1.00  0.00           C  
ATOM    435  C   MET A 114      -5.317   2.026   9.009  1.00  0.00           C  
ATOM    436  O   MET A 114      -5.188   0.799   9.012  1.00  0.00           O  
ATOM    437  CB  MET A 114      -3.537   3.678   8.037  1.00  0.00           C  
ATOM    438  CG  MET A 114      -2.323   2.925   8.592  1.00  0.00           C  
ATOM    439  SD  MET A 114      -1.134   2.558   7.287  1.00  0.00           S  
ATOM    440  CE  MET A 114       0.370   2.312   8.257  1.00  0.00           C  
ATOM    441  H   MET A 114      -5.626   4.810   7.057  1.00  0.00           H  
ATOM    442  HA  MET A 114      -4.591   2.124   6.983  1.00  0.00           H  
ATOM    443  HB2 MET A 114      -3.214   4.219   7.129  1.00  0.00           H  
ATOM    444  HB3 MET A 114      -3.767   4.490   8.745  1.00  0.00           H  
ATOM    445  HG2 MET A 114      -1.879   3.590   9.346  1.00  0.00           H  
ATOM    446  HG3 MET A 114      -2.593   2.000   9.133  1.00  0.00           H  
ATOM    447  HE1 MET A 114       0.609   3.208   8.859  1.00  0.00           H  
ATOM    448  HE2 MET A 114       0.259   1.456   8.946  1.00  0.00           H  
ATOM    449  HE3 MET A 114       1.230   2.106   7.595  1.00  0.00           H  
ATOM    450  N   GLN A 115      -5.912   2.717   9.994  1.00  0.00           N  
ATOM    451  CA  GLN A 115      -6.439   2.068  11.221  1.00  0.00           C  
ATOM    452  C   GLN A 115      -7.937   1.627  11.179  1.00  0.00           C  
ATOM    453  O   GLN A 115      -8.822   2.370  11.629  1.00  0.00           O  
ATOM    454  CB  GLN A 115      -6.278   2.920  12.511  1.00  0.00           C  
ATOM    455  CG  GLN A 115      -4.977   3.644  12.856  1.00  0.00           C  
ATOM    456  CD  GLN A 115      -3.623   2.926  12.640  1.00  0.00           C  
ATOM    457  OE1 GLN A 115      -3.384   1.858  13.201  1.00  0.00           O  
ATOM    458  NE2 GLN A 115      -2.706   3.483  11.847  1.00  0.00           N  
ATOM    459  H   GLN A 115      -5.710   3.719   9.867  1.00  0.00           H  
ATOM    460  HA  GLN A 115      -5.817   1.174  11.399  1.00  0.00           H  
ATOM    461  HB2 GLN A 115      -6.924   3.804  12.431  1.00  0.00           H  
ATOM    462  HB3 GLN A 115      -6.651   2.385  13.378  1.00  0.00           H  
ATOM    463  HG2 GLN A 115      -5.112   4.717  12.486  1.00  0.00           H  
ATOM    464  HG3 GLN A 115      -5.022   3.922  13.944  1.00  0.00           H  
ATOM    465 HE21 GLN A 115      -2.941   4.337  11.326  1.00  0.00           H  
ATOM    466 HE22 GLN A 115      -1.844   2.954  11.673  1.00  0.00           H  
ATOM    467  N   LYS A 116      -8.245   0.430  10.639  1.00  0.00           N  
ATOM    468  CA  LYS A 116      -9.657  -0.097  10.725  1.00  0.00           C  
ATOM    469  C   LYS A 116      -9.966  -0.941  12.030  1.00  0.00           C  
ATOM    470  O   LYS A 116     -10.770  -1.880  12.030  1.00  0.00           O  
ATOM    471  CB  LYS A 116     -10.025  -0.816   9.396  1.00  0.00           C  
ATOM    472  CG  LYS A 116     -10.191   0.067   8.128  1.00  0.00           C  
ATOM    473  CD  LYS A 116     -10.828   1.457   8.380  1.00  0.00           C  
ATOM    474  CE  LYS A 116     -11.523   2.068   7.155  1.00  0.00           C  
ATOM    475  NZ  LYS A 116     -11.831   3.494   7.436  1.00  0.00           N  
ATOM    476  H   LYS A 116      -7.715   0.326   9.764  1.00  0.00           H  
ATOM    477  HA  LYS A 116     -10.357   0.753  10.847  1.00  0.00           H  
ATOM    478  HB2 LYS A 116      -9.314  -1.641   9.196  1.00  0.00           H  
ATOM    479  HB3 LYS A 116     -10.994  -1.333   9.548  1.00  0.00           H  
ATOM    480  HG2 LYS A 116      -9.215   0.202   7.574  1.00  0.00           H  
ATOM    481  HG3 LYS A 116     -10.776  -0.427   7.272  1.00  0.00           H  
ATOM    482  HD2 LYS A 116     -11.575   1.289   9.152  1.00  0.00           H  
ATOM    483  HD3 LYS A 116     -10.064   2.111   8.785  1.00  0.00           H  
ATOM    484  HE2 LYS A 116     -10.889   1.955   6.255  1.00  0.00           H  
ATOM    485  HE3 LYS A 116     -12.451   1.501   6.927  1.00  0.00           H  
ATOM    486  HZ1 LYS A 116     -12.379   3.616   8.343  1.00  0.00           H  
ATOM    487  HZ2 LYS A 116     -11.000   4.046   7.685  1.00  0.00           H  
ATOM    488  HZ3 LYS A 116     -12.353   4.005   6.715  1.00  0.00           H  
ATOM    489  N   VAL A 117      -9.348  -0.520  13.149  1.00  0.00           N  
ATOM    490  CA  VAL A 117      -9.499  -1.063  14.524  1.00  0.00           C  
ATOM    491  C   VAL A 117      -9.175   0.256  15.291  1.00  0.00           C  
ATOM    492  O   VAL A 117      -7.998   0.569  15.514  1.00  0.00           O  
ATOM    493  CB  VAL A 117      -8.564  -2.271  14.884  1.00  0.00           C  
ATOM    494  CG1 VAL A 117      -8.707  -2.698  16.364  1.00  0.00           C  
ATOM    495  CG2 VAL A 117      -8.773  -3.518  13.997  1.00  0.00           C  
ATOM    496  H   VAL A 117      -8.703   0.252  12.963  1.00  0.00           H  
ATOM    497  HA  VAL A 117     -10.556  -1.342  14.676  1.00  0.00           H  
ATOM    498  HB  VAL A 117      -7.514  -1.953  14.741  1.00  0.00           H  
ATOM    499 HG11 VAL A 117      -8.472  -1.866  17.054  1.00  0.00           H  
ATOM    500 HG12 VAL A 117      -9.732  -3.042  16.600  1.00  0.00           H  
ATOM    501 HG13 VAL A 117      -8.013  -3.520  16.620  1.00  0.00           H  
ATOM    502 HG21 VAL A 117      -9.817  -3.882  14.032  1.00  0.00           H  
ATOM    503 HG22 VAL A 117      -8.532  -3.308  12.939  1.00  0.00           H  
ATOM    504 HG23 VAL A 117      -8.118  -4.356  14.300  1.00  0.00           H  
ATOM    505  N   GLY A 118     -10.210   1.049  15.665  1.00  0.00           N  
ATOM    506  CA  GLY A 118     -10.005   2.372  16.299  1.00  0.00           C  
ATOM    507  C   GLY A 118      -9.648   3.361  15.157  1.00  0.00           C  
ATOM    508  O   GLY A 118      -8.471   3.461  14.802  1.00  0.00           O  
ATOM    509  H   GLY A 118     -11.145   0.624  15.634  1.00  0.00           H  
ATOM    510  HA2 GLY A 118     -10.924   2.676  16.835  1.00  0.00           H  
ATOM    511  HA3 GLY A 118      -9.205   2.329  17.059  1.00  0.00           H  
ATOM    512  N   GLU A 119     -10.656   4.043  14.584  1.00  0.00           N  
ATOM    513  CA  GLU A 119     -10.486   4.975  13.425  1.00  0.00           C  
ATOM    514  C   GLU A 119      -9.668   6.294  13.683  1.00  0.00           C  
ATOM    515  O   GLU A 119     -10.233   7.384  13.816  1.00  0.00           O  
ATOM    516  CB  GLU A 119     -11.911   5.251  12.845  1.00  0.00           C  
ATOM    517  CG  GLU A 119     -12.568   4.112  12.009  1.00  0.00           C  
ATOM    518  CD  GLU A 119     -12.176   4.047  10.543  1.00  0.00           C  
ATOM    519  OE1 GLU A 119     -10.974   4.088  10.204  1.00  0.00           O  
ATOM    520  OE2 GLU A 119     -13.079   3.914   9.688  1.00  0.00           O  
ATOM    521  H   GLU A 119     -11.562   3.940  15.049  1.00  0.00           H  
ATOM    522  HA  GLU A 119      -9.939   4.430  12.637  1.00  0.00           H  
ATOM    523  HB2 GLU A 119     -12.591   5.548  13.667  1.00  0.00           H  
ATOM    524  HB3 GLU A 119     -11.877   6.154  12.205  1.00  0.00           H  
ATOM    525  HG2 GLU A 119     -12.374   3.116  12.439  1.00  0.00           H  
ATOM    526  HG3 GLU A 119     -13.665   4.227  12.034  1.00  0.00           H  
ATOM    527  N   GLU A 120      -8.322   6.192  13.698  1.00  0.00           N  
ATOM    528  CA  GLU A 120      -7.404   7.342  13.916  1.00  0.00           C  
ATOM    529  C   GLU A 120      -5.915   6.985  13.586  1.00  0.00           C  
ATOM    530  O   GLU A 120      -5.249   6.436  14.471  1.00  0.00           O  
ATOM    531  CB  GLU A 120      -7.526   7.987  15.325  1.00  0.00           C  
ATOM    532  CG  GLU A 120      -7.393   7.103  16.594  1.00  0.00           C  
ATOM    533  CD  GLU A 120      -7.468   7.884  17.897  1.00  0.00           C  
ATOM    534  OE1 GLU A 120      -6.471   8.542  18.264  1.00  0.00           O  
ATOM    535  OE2 GLU A 120      -8.521   7.829  18.564  1.00  0.00           O  
ATOM    536  H   GLU A 120      -7.973   5.234  13.650  1.00  0.00           H  
ATOM    537  HA  GLU A 120      -7.716   8.172  13.276  1.00  0.00           H  
ATOM    538  HB2 GLU A 120      -6.797   8.818  15.398  1.00  0.00           H  
ATOM    539  HB3 GLU A 120      -8.504   8.494  15.320  1.00  0.00           H  
ATOM    540  HG2 GLU A 120      -8.195   6.363  16.609  1.00  0.00           H  
ATOM    541  HG3 GLU A 120      -6.451   6.569  16.582  1.00  0.00           H  
ATOM    542  N   PRO A 121      -5.347   7.232  12.353  1.00  0.00           N  
ATOM    543  CA  PRO A 121      -3.879   6.999  12.090  1.00  0.00           C  
ATOM    544  C   PRO A 121      -3.051   8.169  12.712  1.00  0.00           C  
ATOM    545  O   PRO A 121      -2.549   9.102  12.079  1.00  0.00           O  
ATOM    546  CB  PRO A 121      -3.764   6.816  10.573  1.00  0.00           C  
ATOM    547  CG  PRO A 121      -5.157   6.349  10.158  1.00  0.00           C  
ATOM    548  CD  PRO A 121      -6.124   7.053  11.109  1.00  0.00           C  
ATOM    549  HA  PRO A 121      -3.548   6.049  12.552  1.00  0.00           H  
ATOM    550  HB2 PRO A 121      -3.454   7.735  10.055  1.00  0.00           H  
ATOM    551  HB3 PRO A 121      -3.013   6.047  10.333  1.00  0.00           H  
ATOM    552  HG2 PRO A 121      -5.397   6.499   9.094  1.00  0.00           H  
ATOM    553  HG3 PRO A 121      -5.310   5.258  10.290  1.00  0.00           H  
ATOM    554  HD2 PRO A 121      -6.508   8.082  10.731  1.00  0.00           H  
ATOM    555  HD3 PRO A 121      -7.175   6.597  11.202  1.00  0.00           H  
ATOM    556  N   LEU A 122      -2.962   7.996  14.029  1.00  0.00           N  
ATOM    557  CA  LEU A 122      -2.387   8.918  15.012  1.00  0.00           C  
ATOM    558  C   LEU A 122      -0.845   9.099  15.053  1.00  0.00           C  
ATOM    559  O   LEU A 122      -0.462  10.263  14.882  1.00  0.00           O  
ATOM    560  CB  LEU A 122      -3.135   8.423  16.298  1.00  0.00           C  
ATOM    561  CG  LEU A 122      -3.010   9.232  17.613  1.00  0.00           C  
ATOM    562  CD1 LEU A 122      -1.631   9.167  18.300  1.00  0.00           C  
ATOM    563  CD2 LEU A 122      -3.485  10.675  17.389  1.00  0.00           C  
ATOM    564  H   LEU A 122      -3.668   7.311  14.345  1.00  0.00           H  
ATOM    565  HA  LEU A 122      -2.775   9.938  14.784  1.00  0.00           H  
ATOM    566  HB2 LEU A 122      -4.163   8.375  16.017  1.00  0.00           H  
ATOM    567  HB3 LEU A 122      -2.898   7.380  16.543  1.00  0.00           H  
ATOM    568  HG  LEU A 122      -3.721   8.772  18.326  1.00  0.00           H  
ATOM    569 HD11 LEU A 122      -0.810   9.312  17.574  1.00  0.00           H  
ATOM    570 HD12 LEU A 122      -1.510   9.950  19.072  1.00  0.00           H  
ATOM    571 HD13 LEU A 122      -1.465   8.199  18.806  1.00  0.00           H  
ATOM    572 HD21 LEU A 122      -2.997  11.215  16.576  1.00  0.00           H  
ATOM    573 HD22 LEU A 122      -4.576  10.799  17.282  1.00  0.00           H  
ATOM    574 HD23 LEU A 122      -3.241  11.315  18.330  1.00  0.00           H  
ATOM    575  N   THR A 123       0.063   8.104  15.284  1.00  0.00           N  
ATOM    576  CA  THR A 123       1.519   8.404  15.291  1.00  0.00           C  
ATOM    577  C   THR A 123       1.976   8.523  13.817  1.00  0.00           C  
ATOM    578  O   THR A 123       1.828   7.615  12.992  1.00  0.00           O  
ATOM    579  CB  THR A 123       2.417   7.411  16.064  1.00  0.00           C  
ATOM    580  OG1 THR A 123       2.176   6.069  15.668  1.00  0.00           O  
ATOM    581  CG2 THR A 123       2.266   7.493  17.592  1.00  0.00           C  
ATOM    582  H   THR A 123      -0.190   7.112  15.230  1.00  0.00           H  
ATOM    583  HA  THR A 123       1.665   9.372  15.817  1.00  0.00           H  
ATOM    584  HB  THR A 123       3.462   7.680  15.797  1.00  0.00           H  
ATOM    585  HG1 THR A 123       2.302   6.049  14.716  1.00  0.00           H  
ATOM    586 HG21 THR A 123       2.930   6.745  18.046  1.00  0.00           H  
ATOM    587 HG22 THR A 123       2.518   8.500  17.943  1.00  0.00           H  
ATOM    588 HG23 THR A 123       1.223   7.245  17.855  1.00  0.00           H  
ATOM    589  N   ASP A 124       2.529   9.706  13.555  1.00  0.00           N  
ATOM    590  CA  ASP A 124       3.047  10.128  12.234  1.00  0.00           C  
ATOM    591  C   ASP A 124       4.168   9.243  11.650  1.00  0.00           C  
ATOM    592  O   ASP A 124       4.164   8.994  10.442  1.00  0.00           O  
ATOM    593  CB  ASP A 124       3.487  11.614  12.352  1.00  0.00           C  
ATOM    594  CG  ASP A 124       2.383  12.638  12.624  1.00  0.00           C  
ATOM    595  OD1 ASP A 124       2.059  12.877  13.807  1.00  0.00           O  
ATOM    596  OD2 ASP A 124       1.832  13.204  11.657  1.00  0.00           O  
ATOM    597  H   ASP A 124       2.807  10.209  14.397  1.00  0.00           H  
ATOM    598  HA  ASP A 124       2.221  10.018  11.511  1.00  0.00           H  
ATOM    599  HB2 ASP A 124       4.250  11.728  13.143  1.00  0.00           H  
ATOM    600  HB3 ASP A 124       4.005  11.917  11.428  1.00  0.00           H  
ATOM    601  N   ALA A 125       5.089   8.747  12.493  1.00  0.00           N  
ATOM    602  CA  ALA A 125       6.174   7.855  12.044  1.00  0.00           C  
ATOM    603  C   ALA A 125       5.687   6.520  11.423  1.00  0.00           C  
ATOM    604  O   ALA A 125       6.266   6.125  10.408  1.00  0.00           O  
ATOM    605  CB  ALA A 125       7.148   7.663  13.210  1.00  0.00           C  
ATOM    606  H   ALA A 125       4.898   8.922  13.489  1.00  0.00           H  
ATOM    607  HA  ALA A 125       6.689   8.392  11.225  1.00  0.00           H  
ATOM    608  HB1 ALA A 125       7.549   8.627  13.576  1.00  0.00           H  
ATOM    609  HB2 ALA A 125       6.669   7.156  14.069  1.00  0.00           H  
ATOM    610  HB3 ALA A 125       8.020   7.048  12.908  1.00  0.00           H  
ATOM    611  N   GLU A 126       4.628   5.849  11.949  1.00  0.00           N  
ATOM    612  CA  GLU A 126       4.102   4.597  11.329  1.00  0.00           C  
ATOM    613  C   GLU A 126       3.581   4.821   9.858  1.00  0.00           C  
ATOM    614  O   GLU A 126       4.033   4.169   8.897  1.00  0.00           O  
ATOM    615  CB  GLU A 126       2.962   4.073  12.249  1.00  0.00           C  
ATOM    616  CG  GLU A 126       3.309   3.818  13.738  1.00  0.00           C  
ATOM    617  CD  GLU A 126       3.740   2.404  14.087  1.00  0.00           C  
ATOM    618  OE1 GLU A 126       4.951   2.110  14.011  1.00  0.00           O  
ATOM    619  OE2 GLU A 126       2.869   1.589  14.450  1.00  0.00           O  
ATOM    620  H   GLU A 126       4.147   6.207  12.801  1.00  0.00           H  
ATOM    621  HA  GLU A 126       4.906   3.834  11.309  1.00  0.00           H  
ATOM    622  HB2 GLU A 126       2.125   4.765  12.306  1.00  0.00           H  
ATOM    623  HB3 GLU A 126       2.600   3.130  11.864  1.00  0.00           H  
ATOM    624  HG2 GLU A 126       4.056   4.521  14.140  1.00  0.00           H  
ATOM    625  HG3 GLU A 126       2.427   4.077  14.320  1.00  0.00           H  
ATOM    626  N   VAL A 127       2.679   5.825   9.722  1.00  0.00           N  
ATOM    627  CA  VAL A 127       2.036   6.205   8.449  1.00  0.00           C  
ATOM    628  C   VAL A 127       3.037   6.858   7.456  1.00  0.00           C  
ATOM    629  O   VAL A 127       3.073   6.410   6.302  1.00  0.00           O  
ATOM    630  CB  VAL A 127       0.767   7.106   8.687  1.00  0.00           C  
ATOM    631  CG1 VAL A 127      -0.217   6.927   7.524  1.00  0.00           C  
ATOM    632  CG2 VAL A 127      -0.052   6.910   9.990  1.00  0.00           C  
ATOM    633  H   VAL A 127       2.576   6.448  10.534  1.00  0.00           H  
ATOM    634  HA  VAL A 127       1.723   5.249   7.990  1.00  0.00           H  
ATOM    635  HB  VAL A 127       1.088   8.164   8.699  1.00  0.00           H  
ATOM    636 HG11 VAL A 127      -0.478   5.869   7.350  1.00  0.00           H  
ATOM    637 HG12 VAL A 127      -1.182   7.462   7.685  1.00  0.00           H  
ATOM    638 HG13 VAL A 127       0.203   7.327   6.581  1.00  0.00           H  
ATOM    639 HG21 VAL A 127      -0.500   5.920  10.093  1.00  0.00           H  
ATOM    640 HG22 VAL A 127       0.462   7.207  10.910  1.00  0.00           H  
ATOM    641 HG23 VAL A 127      -0.961   7.609   9.949  1.00  0.00           H  
ATOM    642  N   GLU A 128       3.843   7.878   7.866  1.00  0.00           N  
ATOM    643  CA  GLU A 128       4.855   8.479   6.957  1.00  0.00           C  
ATOM    644  C   GLU A 128       5.914   7.413   6.538  1.00  0.00           C  
ATOM    645  O   GLU A 128       6.207   7.365   5.345  1.00  0.00           O  
ATOM    646  CB  GLU A 128       5.519   9.761   7.541  1.00  0.00           C  
ATOM    647  CG  GLU A 128       4.816  11.107   7.227  1.00  0.00           C  
ATOM    648  CD  GLU A 128       3.589  11.474   8.041  1.00  0.00           C  
ATOM    649  OE1 GLU A 128       2.472  11.006   7.743  1.00  0.00           O  
ATOM    650  OE2 GLU A 128       3.710  12.311   8.952  1.00  0.00           O  
ATOM    651  H   GLU A 128       3.835   8.151   8.870  1.00  0.00           H  
ATOM    652  HA  GLU A 128       4.329   8.757   6.023  1.00  0.00           H  
ATOM    653  HB2 GLU A 128       5.506   9.718   8.637  1.00  0.00           H  
ATOM    654  HB3 GLU A 128       6.573   9.813   7.264  1.00  0.00           H  
ATOM    655  HG2 GLU A 128       5.520  11.948   7.296  1.00  0.00           H  
ATOM    656  HG3 GLU A 128       4.477  11.100   6.178  1.00  0.00           H  
ATOM    657  N   GLU A 129       6.470   6.547   7.427  1.00  0.00           N  
ATOM    658  CA  GLU A 129       7.430   5.488   6.999  1.00  0.00           C  
ATOM    659  C   GLU A 129       6.801   4.507   5.952  1.00  0.00           C  
ATOM    660  O   GLU A 129       7.366   4.373   4.853  1.00  0.00           O  
ATOM    661  CB  GLU A 129       8.057   4.781   8.233  1.00  0.00           C  
ATOM    662  CG  GLU A 129       9.419   4.076   7.961  1.00  0.00           C  
ATOM    663  CD  GLU A 129      10.684   4.941   7.973  1.00  0.00           C  
ATOM    664  OE1 GLU A 129      10.619   6.172   7.753  1.00  0.00           O  
ATOM    665  OE2 GLU A 129      11.767   4.371   8.207  1.00  0.00           O  
ATOM    666  H   GLU A 129       6.110   6.603   8.390  1.00  0.00           H  
ATOM    667  HA  GLU A 129       8.247   6.004   6.480  1.00  0.00           H  
ATOM    668  HB2 GLU A 129       8.162   5.494   9.062  1.00  0.00           H  
ATOM    669  HB3 GLU A 129       7.352   4.011   8.590  1.00  0.00           H  
ATOM    670  HG2 GLU A 129       9.583   3.294   8.724  1.00  0.00           H  
ATOM    671  HG3 GLU A 129       9.411   3.538   6.996  1.00  0.00           H  
ATOM    672  N   ALA A 130       5.608   3.903   6.214  1.00  0.00           N  
ATOM    673  CA  ALA A 130       4.992   2.999   5.204  1.00  0.00           C  
ATOM    674  C   ALA A 130       4.615   3.672   3.855  1.00  0.00           C  
ATOM    675  O   ALA A 130       4.942   3.096   2.808  1.00  0.00           O  
ATOM    676  CB  ALA A 130       3.794   2.256   5.822  1.00  0.00           C  
ATOM    677  H   ALA A 130       5.125   4.143   7.096  1.00  0.00           H  
ATOM    678  HA  ALA A 130       5.779   2.268   4.937  1.00  0.00           H  
ATOM    679  HB1 ALA A 130       4.091   1.693   6.728  1.00  0.00           H  
ATOM    680  HB2 ALA A 130       2.981   2.947   6.122  1.00  0.00           H  
ATOM    681  HB3 ALA A 130       3.362   1.523   5.120  1.00  0.00           H  
ATOM    682  N   MET A 131       3.991   4.873   3.851  1.00  0.00           N  
ATOM    683  CA  MET A 131       3.659   5.572   2.576  1.00  0.00           C  
ATOM    684  C   MET A 131       4.917   6.173   1.899  1.00  0.00           C  
ATOM    685  O   MET A 131       4.935   6.138   0.673  1.00  0.00           O  
ATOM    686  CB  MET A 131       2.520   6.586   2.829  1.00  0.00           C  
ATOM    687  CG  MET A 131       2.056   7.456   1.662  1.00  0.00           C  
ATOM    688  SD  MET A 131       1.221   6.529   0.379  1.00  0.00           S  
ATOM    689  CE  MET A 131       1.112   7.828  -0.866  1.00  0.00           C  
ATOM    690  H   MET A 131       3.962   5.356   4.765  1.00  0.00           H  
ATOM    691  HA  MET A 131       3.326   4.803   1.844  1.00  0.00           H  
ATOM    692  HB2 MET A 131       1.638   6.096   3.260  1.00  0.00           H  
ATOM    693  HB3 MET A 131       2.852   7.273   3.605  1.00  0.00           H  
ATOM    694  HG2 MET A 131       1.374   8.240   2.028  1.00  0.00           H  
ATOM    695  HG3 MET A 131       2.931   7.959   1.233  1.00  0.00           H  
ATOM    696  HE1 MET A 131       1.095   8.828  -0.417  1.00  0.00           H  
ATOM    697  HE2 MET A 131       1.967   7.789  -1.563  1.00  0.00           H  
ATOM    698  HE3 MET A 131       0.180   7.710  -1.461  1.00  0.00           H  
ATOM    699  N   LYS A 132       5.932   6.733   2.598  1.00  0.00           N  
ATOM    700  CA  LYS A 132       7.189   7.186   1.934  1.00  0.00           C  
ATOM    701  C   LYS A 132       7.905   5.988   1.223  1.00  0.00           C  
ATOM    702  O   LYS A 132       8.269   6.126   0.054  1.00  0.00           O  
ATOM    703  CB  LYS A 132       8.219   7.729   2.949  1.00  0.00           C  
ATOM    704  CG  LYS A 132       8.070   9.142   3.533  1.00  0.00           C  
ATOM    705  CD  LYS A 132       9.270   9.526   4.442  1.00  0.00           C  
ATOM    706  CE  LYS A 132       9.496   8.672   5.718  1.00  0.00           C  
ATOM    707  NZ  LYS A 132      10.420   7.509   5.545  1.00  0.00           N  
ATOM    708  H   LYS A 132       5.827   6.791   3.626  1.00  0.00           H  
ATOM    709  HA  LYS A 132       6.948   7.949   1.172  1.00  0.00           H  
ATOM    710  HB2 LYS A 132       8.255   6.958   3.758  1.00  0.00           H  
ATOM    711  HB3 LYS A 132       9.215   7.678   2.451  1.00  0.00           H  
ATOM    712  HG2 LYS A 132       7.988   9.870   2.702  1.00  0.00           H  
ATOM    713  HG3 LYS A 132       7.111   9.237   4.081  1.00  0.00           H  
ATOM    714  HD2 LYS A 132      10.200   9.584   3.842  1.00  0.00           H  
ATOM    715  HD3 LYS A 132       9.100  10.572   4.760  1.00  0.00           H  
ATOM    716  HE2 LYS A 132       9.930   9.326   6.511  1.00  0.00           H  
ATOM    717  HE3 LYS A 132       8.522   8.330   6.156  1.00  0.00           H  
ATOM    718  HZ1 LYS A 132      11.353   7.713   5.177  1.00  0.00           H  
ATOM    719  HZ2 LYS A 132      10.576   6.984   6.460  1.00  0.00           H  
ATOM    720  HZ3 LYS A 132      10.094   6.689   4.962  1.00  0.00           H  
ATOM    721  N   GLU A 133       8.103   4.829   1.909  1.00  0.00           N  
ATOM    722  CA  GLU A 133       8.764   3.660   1.285  1.00  0.00           C  
ATOM    723  C   GLU A 133       7.878   2.980   0.174  1.00  0.00           C  
ATOM    724  O   GLU A 133       8.453   2.394  -0.750  1.00  0.00           O  
ATOM    725  CB  GLU A 133       9.289   2.776   2.452  1.00  0.00           C  
ATOM    726  CG  GLU A 133      10.644   3.242   3.089  1.00  0.00           C  
ATOM    727  CD  GLU A 133      10.799   4.682   3.603  1.00  0.00           C  
ATOM    728  OE1 GLU A 133       9.995   5.143   4.439  1.00  0.00           O  
ATOM    729  OE2 GLU A 133      11.742   5.375   3.169  1.00  0.00           O  
ATOM    730  H   GLU A 133       7.742   4.756   2.881  1.00  0.00           H  
ATOM    731  HA  GLU A 133       9.655   4.031   0.746  1.00  0.00           H  
ATOM    732  HB2 GLU A 133       8.527   2.671   3.249  1.00  0.00           H  
ATOM    733  HB3 GLU A 133       9.435   1.745   2.078  1.00  0.00           H  
ATOM    734  HG2 GLU A 133      10.894   2.586   3.940  1.00  0.00           H  
ATOM    735  HG3 GLU A 133      11.460   3.086   2.362  1.00  0.00           H  
ATOM    736  N   ALA A 134       6.523   3.076   0.232  1.00  0.00           N  
ATOM    737  CA  ALA A 134       5.624   2.556  -0.827  1.00  0.00           C  
ATOM    738  C   ALA A 134       5.367   3.564  -2.016  1.00  0.00           C  
ATOM    739  O   ALA A 134       5.045   3.104  -3.115  1.00  0.00           O  
ATOM    740  CB  ALA A 134       4.352   2.007  -0.172  1.00  0.00           C  
ATOM    741  H   ALA A 134       6.141   3.385   1.137  1.00  0.00           H  
ATOM    742  HA  ALA A 134       6.094   1.685  -1.264  1.00  0.00           H  
ATOM    743  HB1 ALA A 134       4.604   1.246   0.593  1.00  0.00           H  
ATOM    744  HB2 ALA A 134       3.764   2.802   0.310  1.00  0.00           H  
ATOM    745  HB3 ALA A 134       3.727   1.495  -0.921  1.00  0.00           H  
ATOM    746  N   ASP A 135       5.549   4.907  -1.895  1.00  0.00           N  
ATOM    747  CA  ASP A 135       5.478   5.827  -3.068  1.00  0.00           C  
ATOM    748  C   ASP A 135       6.931   5.869  -3.646  1.00  0.00           C  
ATOM    749  O   ASP A 135       7.846   6.465  -3.064  1.00  0.00           O  
ATOM    750  CB  ASP A 135       4.995   7.271  -2.770  1.00  0.00           C  
ATOM    751  CG  ASP A 135       5.151   8.257  -3.971  1.00  0.00           C  
ATOM    752  OD1 ASP A 135       5.195   7.926  -5.146  1.00  0.00           O  
ATOM    753  OD2 ASP A 135       5.126   9.510  -3.643  1.00  0.00           O  
ATOM    754  H   ASP A 135       5.693   5.283  -0.951  1.00  0.00           H  
ATOM    755  HA  ASP A 135       4.768   5.425  -3.821  1.00  0.00           H  
ATOM    756  HB2 ASP A 135       3.952   7.230  -2.422  1.00  0.00           H  
ATOM    757  HB3 ASP A 135       5.568   7.685  -1.920  1.00  0.00           H  
ATOM    758  N   GLU A 136       7.117   5.259  -4.818  1.00  0.00           N  
ATOM    759  CA  GLU A 136       8.444   5.269  -5.503  1.00  0.00           C  
ATOM    760  C   GLU A 136       8.808   6.613  -6.241  1.00  0.00           C  
ATOM    761  O   GLU A 136       9.994   6.886  -6.451  1.00  0.00           O  
ATOM    762  CB  GLU A 136       8.587   4.019  -6.409  1.00  0.00           C  
ATOM    763  CG  GLU A 136       8.497   2.669  -5.639  1.00  0.00           C  
ATOM    764  CD  GLU A 136       9.506   1.572  -5.969  1.00  0.00           C  
ATOM    765  OE1 GLU A 136      10.715   1.864  -6.093  1.00  0.00           O  
ATOM    766  OE2 GLU A 136       9.093   0.396  -6.040  1.00  0.00           O  
ATOM    767  H   GLU A 136       6.347   4.638  -5.100  1.00  0.00           H  
ATOM    768  HA  GLU A 136       9.217   5.158  -4.719  1.00  0.00           H  
ATOM    769  HB2 GLU A 136       7.857   4.027  -7.233  1.00  0.00           H  
ATOM    770  HB3 GLU A 136       9.574   4.053  -6.900  1.00  0.00           H  
ATOM    771  HG2 GLU A 136       8.577   2.831  -4.551  1.00  0.00           H  
ATOM    772  HG3 GLU A 136       7.482   2.270  -5.786  1.00  0.00           H  
ATOM    773  N   ASP A 137       7.811   7.429  -6.666  1.00  0.00           N  
ATOM    774  CA  ASP A 137       8.065   8.681  -7.449  1.00  0.00           C  
ATOM    775  C   ASP A 137       8.357  10.002  -6.659  1.00  0.00           C  
ATOM    776  O   ASP A 137       8.939  10.931  -7.236  1.00  0.00           O  
ATOM    777  CB  ASP A 137       6.860   8.788  -8.434  1.00  0.00           C  
ATOM    778  CG  ASP A 137       6.735  10.059  -9.279  1.00  0.00           C  
ATOM    779  OD1 ASP A 137       6.324  11.099  -8.717  1.00  0.00           O  
ATOM    780  OD2 ASP A 137       7.037  10.024 -10.492  1.00  0.00           O  
ATOM    781  H   ASP A 137       6.929   7.306  -6.126  1.00  0.00           H  
ATOM    782  HA  ASP A 137       8.937   8.526  -8.098  1.00  0.00           H  
ATOM    783  HB2 ASP A 137       6.881   7.928  -9.130  1.00  0.00           H  
ATOM    784  HB3 ASP A 137       5.909   8.677  -7.902  1.00  0.00           H  
ATOM    785  N   GLY A 138       8.059  10.081  -5.352  1.00  0.00           N  
ATOM    786  CA  GLY A 138       8.196  11.327  -4.563  1.00  0.00           C  
ATOM    787  C   GLY A 138       7.009  12.338  -4.695  1.00  0.00           C  
ATOM    788  O   GLY A 138       7.079  13.410  -4.090  1.00  0.00           O  
ATOM    789  H   GLY A 138       7.812   9.208  -4.879  1.00  0.00           H  
ATOM    790  HA2 GLY A 138       8.290  11.046  -3.498  1.00  0.00           H  
ATOM    791  HA3 GLY A 138       9.147  11.829  -4.808  1.00  0.00           H  
ATOM    792  N   ASN A 139       5.913  11.981  -5.410  1.00  0.00           N  
ATOM    793  CA  ASN A 139       4.694  12.823  -5.554  1.00  0.00           C  
ATOM    794  C   ASN A 139       3.631  12.644  -4.417  1.00  0.00           C  
ATOM    795  O   ASN A 139       2.917  13.615  -4.144  1.00  0.00           O  
ATOM    796  CB  ASN A 139       4.045  12.617  -6.959  1.00  0.00           C  
ATOM    797  CG  ASN A 139       3.513  11.205  -7.362  1.00  0.00           C  
ATOM    798  OD1 ASN A 139       3.643  10.233  -6.616  1.00  0.00           O  
ATOM    799  ND2 ASN A 139       2.913  11.000  -8.535  1.00  0.00           N  
ATOM    800  H   ASN A 139       6.109  11.246  -6.108  1.00  0.00           H  
ATOM    801  HA  ASN A 139       5.014  13.882  -5.527  1.00  0.00           H  
ATOM    802  HB2 ASN A 139       3.217  13.351  -7.032  1.00  0.00           H  
ATOM    803  HB3 ASN A 139       4.785  12.945  -7.712  1.00  0.00           H  
ATOM    804 HD21 ASN A 139       2.788  11.727  -9.250  1.00  0.00           H  
ATOM    805 HD22 ASN A 139       2.597  10.036  -8.647  1.00  0.00           H  
ATOM    806  N   GLY A 140       3.503  11.458  -3.773  1.00  0.00           N  
ATOM    807  CA  GLY A 140       2.487  11.226  -2.712  1.00  0.00           C  
ATOM    808  C   GLY A 140       1.251  10.371  -3.107  1.00  0.00           C  
ATOM    809  O   GLY A 140       0.203  10.509  -2.472  1.00  0.00           O  
ATOM    810  H   GLY A 140       4.133  10.703  -4.084  1.00  0.00           H  
ATOM    811  HA2 GLY A 140       2.994  10.704  -1.881  1.00  0.00           H  
ATOM    812  HA3 GLY A 140       2.142  12.178  -2.262  1.00  0.00           H  
ATOM    813  N   VAL A 141       1.363   9.519  -4.143  1.00  0.00           N  
ATOM    814  CA  VAL A 141       0.268   8.641  -4.640  1.00  0.00           C  
ATOM    815  C   VAL A 141       0.892   7.290  -5.045  1.00  0.00           C  
ATOM    816  O   VAL A 141       2.053   7.169  -5.458  1.00  0.00           O  
ATOM    817  CB  VAL A 141      -0.598   9.210  -5.837  1.00  0.00           C  
ATOM    818  CG1 VAL A 141      -2.093   9.262  -5.532  1.00  0.00           C  
ATOM    819  CG2 VAL A 141      -0.251  10.622  -6.303  1.00  0.00           C  
ATOM    820  H   VAL A 141       2.258   9.578  -4.635  1.00  0.00           H  
ATOM    821  HA  VAL A 141      -0.383   8.396  -3.778  1.00  0.00           H  
ATOM    822  HB  VAL A 141      -0.525   8.543  -6.722  1.00  0.00           H  
ATOM    823 HG11 VAL A 141      -2.421   8.323  -5.075  1.00  0.00           H  
ATOM    824 HG12 VAL A 141      -2.328  10.111  -4.893  1.00  0.00           H  
ATOM    825 HG13 VAL A 141      -2.655   9.367  -6.490  1.00  0.00           H  
ATOM    826 HG21 VAL A 141       0.815  10.708  -6.557  1.00  0.00           H  
ATOM    827 HG22 VAL A 141      -0.831  10.870  -7.231  1.00  0.00           H  
ATOM    828 HG23 VAL A 141      -0.501  11.373  -5.537  1.00  0.00           H  
ATOM    829  N   ILE A 142       0.026   6.275  -4.946  1.00  0.00           N  
ATOM    830  CA  ILE A 142       0.390   4.887  -5.222  1.00  0.00           C  
ATOM    831  C   ILE A 142      -0.687   4.160  -6.048  1.00  0.00           C  
ATOM    832  O   ILE A 142      -1.858   4.176  -5.686  1.00  0.00           O  
ATOM    833  CB  ILE A 142       0.569   4.033  -3.915  1.00  0.00           C  
ATOM    834  CG1 ILE A 142       1.049   4.744  -2.612  1.00  0.00           C  
ATOM    835  CG2 ILE A 142       1.529   2.887  -4.248  1.00  0.00           C  
ATOM    836  CD1 ILE A 142       1.572   3.817  -1.508  1.00  0.00           C  
ATOM    837  H   ILE A 142      -0.898   6.531  -4.591  1.00  0.00           H  
ATOM    838  HA  ILE A 142       1.352   4.864  -5.750  1.00  0.00           H  
ATOM    839  HB  ILE A 142      -0.414   3.570  -3.687  1.00  0.00           H  
ATOM    840 HG12 ILE A 142       1.845   5.475  -2.849  1.00  0.00           H  
ATOM    841 HG13 ILE A 142       0.205   5.327  -2.204  1.00  0.00           H  
ATOM    842 HG21 ILE A 142       1.232   2.399  -5.183  1.00  0.00           H  
ATOM    843 HG22 ILE A 142       2.548   3.301  -4.363  1.00  0.00           H  
ATOM    844 HG23 ILE A 142       1.526   2.126  -3.458  1.00  0.00           H  
ATOM    845 HD11 ILE A 142       0.875   2.968  -1.376  1.00  0.00           H  
ATOM    846 HD12 ILE A 142       2.544   3.409  -1.833  1.00  0.00           H  
ATOM    847 HD13 ILE A 142       1.712   4.353  -0.574  1.00  0.00           H  
ATOM    848  N   ASP A 143      -0.252   3.493  -7.115  1.00  0.00           N  
ATOM    849  CA  ASP A 143      -1.080   2.570  -7.911  1.00  0.00           C  
ATOM    850  C   ASP A 143      -0.725   1.142  -7.363  1.00  0.00           C  
ATOM    851  O   ASP A 143       0.307   0.935  -6.700  1.00  0.00           O  
ATOM    852  CB  ASP A 143      -0.849   2.763  -9.424  1.00  0.00           C  
ATOM    853  CG  ASP A 143       0.557   2.611 -10.024  1.00  0.00           C  
ATOM    854  OD1 ASP A 143       1.431   1.950  -9.417  1.00  0.00           O  
ATOM    855  OD2 ASP A 143       0.774   3.148 -11.131  1.00  0.00           O  
ATOM    856  H   ASP A 143       0.756   3.420  -7.227  1.00  0.00           H  
ATOM    857  HA  ASP A 143      -2.140   2.771  -7.704  1.00  0.00           H  
ATOM    858  HB2 ASP A 143      -1.525   2.144 -10.013  1.00  0.00           H  
ATOM    859  HB3 ASP A 143      -1.253   3.738  -9.669  1.00  0.00           H  
ATOM    860  N   ILE A 144      -1.552   0.111  -7.617  1.00  0.00           N  
ATOM    861  CA  ILE A 144      -1.249  -1.262  -7.097  1.00  0.00           C  
ATOM    862  C   ILE A 144       0.179  -1.745  -7.577  1.00  0.00           C  
ATOM    863  O   ILE A 144       0.913  -2.086  -6.656  1.00  0.00           O  
ATOM    864  CB  ILE A 144      -2.331  -2.369  -7.464  1.00  0.00           C  
ATOM    865  CG1 ILE A 144      -3.835  -1.993  -7.305  1.00  0.00           C  
ATOM    866  CG2 ILE A 144      -2.125  -3.768  -6.784  1.00  0.00           C  
ATOM    867  CD1 ILE A 144      -4.761  -2.683  -8.321  1.00  0.00           C  
ATOM    868  H   ILE A 144      -2.427   0.356  -8.086  1.00  0.00           H  
ATOM    869  HA  ILE A 144      -1.193  -1.070  -5.979  1.00  0.00           H  
ATOM    870  HB  ILE A 144      -2.198  -2.537  -8.548  1.00  0.00           H  
ATOM    871 HG12 ILE A 144      -4.187  -2.261  -6.296  1.00  0.00           H  
ATOM    872 HG13 ILE A 144      -3.997  -0.904  -7.385  1.00  0.00           H  
ATOM    873 HG21 ILE A 144      -2.059  -3.674  -5.677  1.00  0.00           H  
ATOM    874 HG22 ILE A 144      -2.894  -4.501  -7.023  1.00  0.00           H  
ATOM    875 HG23 ILE A 144      -1.172  -4.229  -7.112  1.00  0.00           H  
ATOM    876 HD11 ILE A 144      -4.601  -2.458  -9.372  1.00  0.00           H  
ATOM    877 HD12 ILE A 144      -4.893  -3.761  -8.168  1.00  0.00           H  
ATOM    878 HD13 ILE A 144      -5.836  -2.274  -8.117  1.00  0.00           H  
ATOM    879  N   PRO A 145       0.677  -1.712  -8.860  1.00  0.00           N  
ATOM    880  CA  PRO A 145       2.039  -2.180  -9.240  1.00  0.00           C  
ATOM    881  C   PRO A 145       3.286  -1.736  -8.420  1.00  0.00           C  
ATOM    882  O   PRO A 145       4.211  -2.541  -8.356  1.00  0.00           O  
ATOM    883  CB  PRO A 145       2.142  -1.843 -10.739  1.00  0.00           C  
ATOM    884  CG  PRO A 145       0.690  -1.827 -11.218  1.00  0.00           C  
ATOM    885  CD  PRO A 145      -0.037  -1.189 -10.037  1.00  0.00           C  
ATOM    886  HA  PRO A 145       2.000  -3.285  -9.168  1.00  0.00           H  
ATOM    887  HB2 PRO A 145       2.599  -0.845 -10.897  1.00  0.00           H  
ATOM    888  HB3 PRO A 145       2.760  -2.571 -11.295  1.00  0.00           H  
ATOM    889  HG2 PRO A 145       0.559  -1.257 -12.156  1.00  0.00           H  
ATOM    890  HG3 PRO A 145       0.321  -2.856 -11.400  1.00  0.00           H  
ATOM    891  HD2 PRO A 145       0.129  -0.107 -10.084  1.00  0.00           H  
ATOM    892  HD3 PRO A 145      -1.130  -1.338 -10.047  1.00  0.00           H  
ATOM    893  N   GLU A 146       3.364  -0.531  -7.800  1.00  0.00           N  
ATOM    894  CA  GLU A 146       4.557  -0.144  -6.967  1.00  0.00           C  
ATOM    895  C   GLU A 146       4.565  -0.963  -5.622  1.00  0.00           C  
ATOM    896  O   GLU A 146       5.439  -1.821  -5.427  1.00  0.00           O  
ATOM    897  CB  GLU A 146       4.560   1.410  -6.804  1.00  0.00           C  
ATOM    898  CG  GLU A 146       4.729   2.275  -8.084  1.00  0.00           C  
ATOM    899  CD  GLU A 146       5.956   2.074  -8.970  1.00  0.00           C  
ATOM    900  OE1 GLU A 146       6.145   0.966  -9.517  1.00  0.00           O  
ATOM    901  OE2 GLU A 146       6.700   3.054  -9.182  1.00  0.00           O  
ATOM    902  H   GLU A 146       2.704   0.198  -8.125  1.00  0.00           H  
ATOM    903  HA  GLU A 146       5.475  -0.476  -7.508  1.00  0.00           H  
ATOM    904  HB2 GLU A 146       3.611   1.715  -6.322  1.00  0.00           H  
ATOM    905  HB3 GLU A 146       5.323   1.719  -6.070  1.00  0.00           H  
ATOM    906  HG2 GLU A 146       3.861   2.142  -8.743  1.00  0.00           H  
ATOM    907  HG3 GLU A 146       4.693   3.341  -7.811  1.00  0.00           H  
ATOM    908  N   PHE A 147       3.567  -0.727  -4.728  1.00  0.00           N  
ATOM    909  CA  PHE A 147       3.350  -1.509  -3.471  1.00  0.00           C  
ATOM    910  C   PHE A 147       3.313  -3.045  -3.713  1.00  0.00           C  
ATOM    911  O   PHE A 147       3.860  -3.825  -2.913  1.00  0.00           O  
ATOM    912  CB  PHE A 147       2.038  -1.031  -2.764  1.00  0.00           C  
ATOM    913  CG  PHE A 147       1.476  -1.903  -1.605  1.00  0.00           C  
ATOM    914  CD1 PHE A 147       0.605  -2.958  -1.920  1.00  0.00           C  
ATOM    915  CD2 PHE A 147       1.808  -1.679  -0.267  1.00  0.00           C  
ATOM    916  CE1 PHE A 147       0.019  -3.720  -0.918  1.00  0.00           C  
ATOM    917  CE2 PHE A 147       1.249  -2.480   0.734  1.00  0.00           C  
ATOM    918  CZ  PHE A 147       0.336  -3.479   0.410  1.00  0.00           C  
ATOM    919  H   PHE A 147       2.866  -0.078  -5.102  1.00  0.00           H  
ATOM    920  HA  PHE A 147       4.207  -1.311  -2.817  1.00  0.00           H  
ATOM    921  HB2 PHE A 147       2.139   0.021  -2.430  1.00  0.00           H  
ATOM    922  HB3 PHE A 147       1.248  -0.960  -3.537  1.00  0.00           H  
ATOM    923  HD1 PHE A 147       0.322  -3.149  -2.947  1.00  0.00           H  
ATOM    924  HD2 PHE A 147       2.494  -0.887   0.005  1.00  0.00           H  
ATOM    925  HE1 PHE A 147      -0.696  -4.493  -1.150  1.00  0.00           H  
ATOM    926  HE2 PHE A 147       1.528  -2.385   1.765  1.00  0.00           H  
ATOM    927  HZ  PHE A 147      -0.091  -4.099   1.186  1.00  0.00           H  
ATOM    928  N   MET A 148       2.633  -3.456  -4.805  1.00  0.00           N  
ATOM    929  CA  MET A 148       2.523  -4.882  -5.127  1.00  0.00           C  
ATOM    930  C   MET A 148       3.867  -5.438  -5.595  1.00  0.00           C  
ATOM    931  O   MET A 148       4.170  -6.496  -5.067  1.00  0.00           O  
ATOM    932  CB  MET A 148       1.303  -5.192  -5.992  1.00  0.00           C  
ATOM    933  CG  MET A 148       1.473  -5.785  -7.379  1.00  0.00           C  
ATOM    934  SD  MET A 148       1.579  -7.614  -7.372  1.00  0.00           S  
ATOM    935  CE  MET A 148       1.233  -8.238  -5.686  1.00  0.00           C  
ATOM    936  H   MET A 148       2.487  -2.714  -5.512  1.00  0.00           H  
ATOM    937  HA  MET A 148       2.308  -5.380  -4.194  1.00  0.00           H  
ATOM    938  HB2 MET A 148       0.574  -5.787  -5.417  1.00  0.00           H  
ATOM    939  HB3 MET A 148       0.730  -4.304  -6.106  1.00  0.00           H  
ATOM    940  HG2 MET A 148       0.633  -5.371  -7.941  1.00  0.00           H  
ATOM    941  HG3 MET A 148       2.340  -5.356  -7.906  1.00  0.00           H  
ATOM    942  HE1 MET A 148       1.927  -7.781  -4.946  1.00  0.00           H  
ATOM    943  HE2 MET A 148       0.205  -7.958  -5.383  1.00  0.00           H  
ATOM    944  HE3 MET A 148       1.343  -9.308  -5.609  1.00  0.00           H  
ATOM    945  N   ASP A 149       4.678  -4.815  -6.488  1.00  0.00           N  
ATOM    946  CA  ASP A 149       6.017  -5.394  -6.802  1.00  0.00           C  
ATOM    947  C   ASP A 149       6.920  -5.521  -5.508  1.00  0.00           C  
ATOM    948  O   ASP A 149       7.493  -6.599  -5.236  1.00  0.00           O  
ATOM    949  CB  ASP A 149       6.709  -4.605  -7.944  1.00  0.00           C  
ATOM    950  CG  ASP A 149       7.542  -5.556  -8.805  1.00  0.00           C  
ATOM    951  OD1 ASP A 149       6.959  -6.221  -9.691  1.00  0.00           O  
ATOM    952  OD2 ASP A 149       8.740  -5.761  -8.531  1.00  0.00           O  
ATOM    953  H   ASP A 149       4.426  -3.857  -6.777  1.00  0.00           H  
ATOM    954  HA  ASP A 149       5.778  -6.411  -7.160  1.00  0.00           H  
ATOM    955  HB2 ASP A 149       5.992  -4.080  -8.595  1.00  0.00           H  
ATOM    956  HB3 ASP A 149       7.307  -3.764  -7.551  1.00  0.00           H  
ATOM    957  N   LEU A 150       6.896  -4.425  -4.694  1.00  0.00           N  
ATOM    958  CA  LEU A 150       7.582  -4.289  -3.393  1.00  0.00           C  
ATOM    959  C   LEU A 150       7.287  -5.474  -2.433  1.00  0.00           C  
ATOM    960  O   LEU A 150       8.265  -6.005  -1.897  1.00  0.00           O  
ATOM    961  CB  LEU A 150       7.146  -2.876  -2.926  1.00  0.00           C  
ATOM    962  CG  LEU A 150       7.686  -2.268  -1.607  1.00  0.00           C  
ATOM    963  CD1 LEU A 150       7.915  -0.768  -1.851  1.00  0.00           C  
ATOM    964  CD2 LEU A 150       6.707  -2.423  -0.421  1.00  0.00           C  
ATOM    965  H   LEU A 150       6.197  -3.688  -4.908  1.00  0.00           H  
ATOM    966  HA  LEU A 150       8.670  -4.265  -3.585  1.00  0.00           H  
ATOM    967  HB2 LEU A 150       7.438  -2.215  -3.697  1.00  0.00           H  
ATOM    968  HB3 LEU A 150       6.093  -2.869  -2.878  1.00  0.00           H  
ATOM    969  HG  LEU A 150       8.653  -2.734  -1.343  1.00  0.00           H  
ATOM    970 HD11 LEU A 150       7.119  -0.146  -2.214  1.00  0.00           H  
ATOM    971 HD12 LEU A 150       8.096  -0.281  -0.750  1.00  0.00           H  
ATOM    972 HD13 LEU A 150       8.874  -0.467  -2.311  1.00  0.00           H  
ATOM    973 HD21 LEU A 150       6.123  -3.339  -0.466  1.00  0.00           H  
ATOM    974 HD22 LEU A 150       7.212  -2.420   0.566  1.00  0.00           H  
ATOM    975 HD23 LEU A 150       5.986  -1.582  -0.367  1.00  0.00           H  
ATOM    976  N   ILE A 151       6.012  -5.917  -2.231  1.00  0.00           N  
ATOM    977  CA  ILE A 151       5.757  -7.112  -1.358  1.00  0.00           C  
ATOM    978  C   ILE A 151       5.776  -8.448  -2.206  1.00  0.00           C  
ATOM    979  O   ILE A 151       6.192  -9.475  -1.669  1.00  0.00           O  
ATOM    980  CB  ILE A 151       4.503  -6.943  -0.443  1.00  0.00           C  
ATOM    981  CG1 ILE A 151       4.521  -5.616   0.367  1.00  0.00           C  
ATOM    982  CG2 ILE A 151       4.355  -8.147   0.528  1.00  0.00           C  
ATOM    983  CD1 ILE A 151       3.273  -5.341   1.203  1.00  0.00           C  
ATOM    984  H   ILE A 151       5.233  -5.410  -2.699  1.00  0.00           H  
ATOM    985  HA  ILE A 151       6.602  -7.185  -0.658  1.00  0.00           H  
ATOM    986  HB  ILE A 151       3.622  -6.907  -1.093  1.00  0.00           H  
ATOM    987 HG12 ILE A 151       5.421  -5.570   1.008  1.00  0.00           H  
ATOM    988 HG13 ILE A 151       4.612  -4.764  -0.330  1.00  0.00           H  
ATOM    989 HG21 ILE A 151       4.272  -9.116   0.004  1.00  0.00           H  
ATOM    990 HG22 ILE A 151       5.197  -8.229   1.239  1.00  0.00           H  
ATOM    991 HG23 ILE A 151       3.428  -8.072   1.147  1.00  0.00           H  
ATOM    992 HD11 ILE A 151       3.039  -6.152   1.920  1.00  0.00           H  
ATOM    993 HD12 ILE A 151       3.387  -4.414   1.790  1.00  0.00           H  
ATOM    994 HD13 ILE A 151       2.383  -5.211   0.555  1.00  0.00           H  
ATOM    995  N   LYS A 152       5.343  -8.462  -3.489  1.00  0.00           N  
ATOM    996  CA  LYS A 152       5.389  -9.651  -4.407  1.00  0.00           C  
ATOM    997  C   LYS A 152       6.781 -10.352  -4.493  1.00  0.00           C  
ATOM    998  O   LYS A 152       6.784 -11.585  -4.587  1.00  0.00           O  
ATOM    999  CB  LYS A 152       4.897  -9.197  -5.810  1.00  0.00           C  
ATOM   1000  CG  LYS A 152       4.929 -10.174  -7.019  1.00  0.00           C  
ATOM   1001  CD  LYS A 152       5.614  -9.592  -8.284  1.00  0.00           C  
ATOM   1002  CE  LYS A 152       7.138  -9.377  -8.138  1.00  0.00           C  
ATOM   1003  NZ  LYS A 152       7.698  -8.709  -9.345  1.00  0.00           N  
ATOM   1004  H   LYS A 152       5.003  -7.543  -3.804  1.00  0.00           H  
ATOM   1005  HA  LYS A 152       4.667 -10.403  -4.027  1.00  0.00           H  
ATOM   1006  HB2 LYS A 152       3.848  -8.925  -5.683  1.00  0.00           H  
ATOM   1007  HB3 LYS A 152       5.330  -8.262  -6.163  1.00  0.00           H  
ATOM   1008  HG2 LYS A 152       5.378 -11.151  -6.753  1.00  0.00           H  
ATOM   1009  HG3 LYS A 152       3.880 -10.437  -7.272  1.00  0.00           H  
ATOM   1010  HD2 LYS A 152       5.409 -10.273  -9.134  1.00  0.00           H  
ATOM   1011  HD3 LYS A 152       5.115  -8.639  -8.560  1.00  0.00           H  
ATOM   1012  HE2 LYS A 152       7.358  -8.755  -7.242  1.00  0.00           H  
ATOM   1013  HE3 LYS A 152       7.643 -10.349  -7.943  1.00  0.00           H  
ATOM   1014  HZ1 LYS A 152       7.462  -9.154 -10.237  1.00  0.00           H  
ATOM   1015  HZ2 LYS A 152       7.360  -7.703  -9.450  1.00  0.00           H  
ATOM   1016  HZ3 LYS A 152       8.716  -8.569  -9.317  1.00  0.00           H  
ATOM   1017  N   LYS A 153       7.921  -9.604  -4.463  1.00  0.00           N  
ATOM   1018  CA  LYS A 153       9.292 -10.209  -4.477  1.00  0.00           C  
ATOM   1019  C   LYS A 153       9.501 -11.421  -3.495  1.00  0.00           C  
ATOM   1020  O   LYS A 153      10.117 -12.416  -3.886  1.00  0.00           O  
ATOM   1021  CB  LYS A 153      10.338  -9.092  -4.212  1.00  0.00           C  
ATOM   1022  CG  LYS A 153      11.802  -9.561  -4.404  1.00  0.00           C  
ATOM   1023  CD  LYS A 153      12.864  -8.504  -4.087  1.00  0.00           C  
ATOM   1024  CE  LYS A 153      14.258  -9.123  -4.249  1.00  0.00           C  
ATOM   1025  NZ  LYS A 153      15.281  -8.070  -4.115  1.00  0.00           N  
ATOM   1026  H   LYS A 153       7.780  -8.582  -4.434  1.00  0.00           H  
ATOM   1027  HA  LYS A 153       9.413 -10.591  -5.508  1.00  0.00           H  
ATOM   1028  HB2 LYS A 153      10.143  -8.231  -4.881  1.00  0.00           H  
ATOM   1029  HB3 LYS A 153      10.203  -8.691  -3.186  1.00  0.00           H  
ATOM   1030  HG2 LYS A 153      12.016 -10.424  -3.746  1.00  0.00           H  
ATOM   1031  HG3 LYS A 153      11.939  -9.936  -5.437  1.00  0.00           H  
ATOM   1032  HD2 LYS A 153      12.730  -7.628  -4.752  1.00  0.00           H  
ATOM   1033  HD3 LYS A 153      12.727  -8.133  -3.051  1.00  0.00           H  
ATOM   1034  HE2 LYS A 153      14.420  -9.919  -3.492  1.00  0.00           H  
ATOM   1035  HE3 LYS A 153      14.364  -9.620  -5.236  1.00  0.00           H  
ATOM   1036  HZ1 LYS A 153      15.205  -7.634  -3.186  1.00  0.00           H  
ATOM   1037  HZ2 LYS A 153      16.217  -8.485  -4.224  1.00  0.00           H  
ATOM   1038  HZ3 LYS A 153      15.135  -7.356  -4.843  1.00  0.00           H  
ATOM   1039  N   SER A 154       8.976 -11.332  -2.252  1.00  0.00           N  
ATOM   1040  CA  SER A 154       9.047 -12.443  -1.248  1.00  0.00           C  
ATOM   1041  C   SER A 154       7.866 -13.488  -1.312  1.00  0.00           C  
ATOM   1042  O   SER A 154       8.051 -14.620  -0.861  1.00  0.00           O  
ATOM   1043  CB  SER A 154       9.208 -11.852   0.175  1.00  0.00           C  
ATOM   1044  OG  SER A 154       8.011 -11.234   0.660  1.00  0.00           O  
ATOM   1045  H   SER A 154       8.502 -10.435  -2.081  1.00  0.00           H  
ATOM   1046  HA  SER A 154       9.973 -12.989  -1.507  1.00  0.00           H  
ATOM   1047  HB2 SER A 154       9.497 -12.655   0.882  1.00  0.00           H  
ATOM   1048  HB3 SER A 154      10.042 -11.124   0.214  1.00  0.00           H  
ATOM   1049  HG  SER A 154       7.814 -10.494   0.080  1.00  0.00           H  
TER    1050      SER A 154                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A  87      -1.283 -13.441  -3.596  1.00  0.00           N  
ATOM      2  CA  GLU A  87      -2.540 -12.824  -4.134  1.00  0.00           C  
ATOM      3  C   GLU A  87      -3.745 -12.552  -3.198  1.00  0.00           C  
ATOM      4  O   GLU A  87      -4.309 -11.452  -3.266  1.00  0.00           O  
ATOM      5  CB  GLU A  87      -2.948 -13.672  -5.379  1.00  0.00           C  
ATOM      6  CG  GLU A  87      -4.125 -13.111  -6.232  1.00  0.00           C  
ATOM      7  CD  GLU A  87      -5.446 -13.878  -6.152  1.00  0.00           C  
ATOM      8  OE1 GLU A  87      -5.641 -14.795  -6.974  1.00  0.00           O  
ATOM      9  OE2 GLU A  87      -6.309 -13.554  -5.305  1.00  0.00           O  
ATOM     10  H   GLU A  87      -0.968 -14.269  -4.116  1.00  0.00           H  
ATOM     11  HA  GLU A  87      -2.245 -11.819  -4.490  1.00  0.00           H  
ATOM     12  HB2 GLU A  87      -2.075 -13.774  -6.053  1.00  0.00           H  
ATOM     13  HB3 GLU A  87      -3.167 -14.715  -5.070  1.00  0.00           H  
ATOM     14  HG2 GLU A  87      -4.331 -12.062  -5.967  1.00  0.00           H  
ATOM     15  HG3 GLU A  87      -3.838 -13.079  -7.297  1.00  0.00           H  
ATOM     16  N   GLU A  88      -4.113 -13.530  -2.351  1.00  0.00           N  
ATOM     17  CA  GLU A  88      -5.201 -13.373  -1.352  1.00  0.00           C  
ATOM     18  C   GLU A  88      -5.024 -12.074  -0.500  1.00  0.00           C  
ATOM     19  O   GLU A  88      -5.774 -11.104  -0.688  1.00  0.00           O  
ATOM     20  CB  GLU A  88      -5.294 -14.699  -0.529  1.00  0.00           C  
ATOM     21  CG  GLU A  88      -6.305 -14.772   0.655  1.00  0.00           C  
ATOM     22  CD  GLU A  88      -7.782 -14.739   0.304  1.00  0.00           C  
ATOM     23  OE1 GLU A  88      -8.264 -15.657  -0.391  1.00  0.00           O  
ATOM     24  OE2 GLU A  88      -8.468 -13.749   0.629  1.00  0.00           O  
ATOM     25  H   GLU A  88      -3.488 -14.343  -2.391  1.00  0.00           H  
ATOM     26  HA  GLU A  88      -6.139 -13.256  -1.908  1.00  0.00           H  
ATOM     27  HB2 GLU A  88      -5.507 -15.538  -1.221  1.00  0.00           H  
ATOM     28  HB3 GLU A  88      -4.292 -14.930  -0.115  1.00  0.00           H  
ATOM     29  HG2 GLU A  88      -6.146 -15.710   1.214  1.00  0.00           H  
ATOM     30  HG3 GLU A  88      -6.109 -13.966   1.385  1.00  0.00           H  
ATOM     31  N   GLU A  89      -3.946 -11.980   0.303  1.00  0.00           N  
ATOM     32  CA  GLU A  89      -3.746 -10.778   1.149  1.00  0.00           C  
ATOM     33  C   GLU A  89      -3.276  -9.489   0.399  1.00  0.00           C  
ATOM     34  O   GLU A  89      -3.607  -8.407   0.893  1.00  0.00           O  
ATOM     35  CB  GLU A  89      -2.894 -11.149   2.385  1.00  0.00           C  
ATOM     36  CG  GLU A  89      -3.592 -12.142   3.359  1.00  0.00           C  
ATOM     37  CD  GLU A  89      -3.053 -12.144   4.775  1.00  0.00           C  
ATOM     38  OE1 GLU A  89      -3.463 -11.277   5.574  1.00  0.00           O  
ATOM     39  OE2 GLU A  89      -2.227 -13.022   5.099  1.00  0.00           O  
ATOM     40  H   GLU A  89      -3.151 -12.565  -0.010  1.00  0.00           H  
ATOM     41  HA  GLU A  89      -4.741 -10.515   1.542  1.00  0.00           H  
ATOM     42  HB2 GLU A  89      -1.887 -11.512   2.098  1.00  0.00           H  
ATOM     43  HB3 GLU A  89      -2.727 -10.217   2.953  1.00  0.00           H  
ATOM     44  HG2 GLU A  89      -4.669 -11.914   3.448  1.00  0.00           H  
ATOM     45  HG3 GLU A  89      -3.539 -13.173   2.968  1.00  0.00           H  
ATOM     46  N   ILE A  90      -2.580  -9.541  -0.767  1.00  0.00           N  
ATOM     47  CA  ILE A  90      -2.178  -8.317  -1.511  1.00  0.00           C  
ATOM     48  C   ILE A  90      -3.421  -7.715  -2.220  1.00  0.00           C  
ATOM     49  O   ILE A  90      -3.686  -6.539  -1.953  1.00  0.00           O  
ATOM     50  CB  ILE A  90      -0.986  -8.510  -2.520  1.00  0.00           C  
ATOM     51  CG1 ILE A  90       0.374  -8.862  -1.877  1.00  0.00           C  
ATOM     52  CG2 ILE A  90      -0.759  -7.262  -3.419  1.00  0.00           C  
ATOM     53  CD1 ILE A  90       0.580 -10.291  -1.409  1.00  0.00           C  
ATOM     54  H   ILE A  90      -2.275 -10.461  -1.089  1.00  0.00           H  
ATOM     55  HA  ILE A  90      -1.867  -7.576  -0.750  1.00  0.00           H  
ATOM     56  HB  ILE A  90      -1.241  -9.334  -3.201  1.00  0.00           H  
ATOM     57 HG12 ILE A  90       1.210  -8.674  -2.576  1.00  0.00           H  
ATOM     58 HG13 ILE A  90       0.534  -8.172  -1.048  1.00  0.00           H  
ATOM     59 HG21 ILE A  90      -1.591  -6.579  -3.532  1.00  0.00           H  
ATOM     60 HG22 ILE A  90       0.118  -6.663  -3.099  1.00  0.00           H  
ATOM     61 HG23 ILE A  90      -0.516  -7.600  -4.450  1.00  0.00           H  
ATOM     62 HD11 ILE A  90       0.424 -11.013  -2.233  1.00  0.00           H  
ATOM     63 HD12 ILE A  90       1.611 -10.437  -1.039  1.00  0.00           H  
ATOM     64 HD13 ILE A  90      -0.103 -10.563  -0.586  1.00  0.00           H  
ATOM     65  N   LEU A  91      -4.150  -8.429  -3.120  1.00  0.00           N  
ATOM     66  CA  LEU A  91      -5.347  -7.824  -3.766  1.00  0.00           C  
ATOM     67  C   LEU A  91      -6.428  -7.495  -2.688  1.00  0.00           C  
ATOM     68  O   LEU A  91      -6.939  -6.377  -2.743  1.00  0.00           O  
ATOM     69  CB  LEU A  91      -5.831  -8.617  -5.019  1.00  0.00           C  
ATOM     70  CG  LEU A  91      -6.940  -9.702  -5.011  1.00  0.00           C  
ATOM     71  CD1 LEU A  91      -8.370  -9.152  -4.781  1.00  0.00           C  
ATOM     72  CD2 LEU A  91      -6.957 -10.417  -6.382  1.00  0.00           C  
ATOM     73  H   LEU A  91      -3.901  -9.419  -3.241  1.00  0.00           H  
ATOM     74  HA  LEU A  91      -5.011  -6.850  -4.181  1.00  0.00           H  
ATOM     75  HB2 LEU A  91      -6.183  -7.862  -5.737  1.00  0.00           H  
ATOM     76  HB3 LEU A  91      -4.929  -9.022  -5.521  1.00  0.00           H  
ATOM     77  HG  LEU A  91      -6.695 -10.441  -4.227  1.00  0.00           H  
ATOM     78 HD11 LEU A  91      -8.635  -8.363  -5.508  1.00  0.00           H  
ATOM     79 HD12 LEU A  91      -9.136  -9.944  -4.876  1.00  0.00           H  
ATOM     80 HD13 LEU A  91      -8.511  -8.725  -3.777  1.00  0.00           H  
ATOM     81 HD21 LEU A  91      -6.014 -10.888  -6.679  1.00  0.00           H  
ATOM     82 HD22 LEU A  91      -7.717 -11.289  -6.357  1.00  0.00           H  
ATOM     83 HD23 LEU A  91      -7.321  -9.822  -7.232  1.00  0.00           H  
ATOM     84  N   ARG A  92      -6.715  -8.355  -1.668  1.00  0.00           N  
ATOM     85  CA  ARG A  92      -7.710  -8.015  -0.612  1.00  0.00           C  
ATOM     86  C   ARG A  92      -7.269  -6.728   0.176  1.00  0.00           C  
ATOM     87  O   ARG A  92      -8.045  -5.764   0.175  1.00  0.00           O  
ATOM     88  CB  ARG A  92      -7.998  -9.230   0.325  1.00  0.00           C  
ATOM     89  CG  ARG A  92      -8.915 -10.406  -0.144  1.00  0.00           C  
ATOM     90  CD  ARG A  92      -8.763 -10.943  -1.588  1.00  0.00           C  
ATOM     91  NE  ARG A  92      -8.921 -12.427  -1.701  1.00  0.00           N  
ATOM     92  CZ  ARG A  92      -8.624 -13.129  -2.808  1.00  0.00           C  
ATOM     93  NH1 ARG A  92      -8.396 -12.576  -3.965  1.00  0.00           N  
ATOM     94  NH2 ARG A  92      -8.499 -14.419  -2.751  1.00  0.00           N  
ATOM     95  H   ARG A  92      -6.078  -9.158  -1.531  1.00  0.00           H  
ATOM     96  HA  ARG A  92      -8.658  -7.771  -1.121  1.00  0.00           H  
ATOM     97  HB2 ARG A  92      -7.035  -9.636   0.687  1.00  0.00           H  
ATOM     98  HB3 ARG A  92      -8.458  -8.847   1.258  1.00  0.00           H  
ATOM     99  HG2 ARG A  92      -8.754 -11.232   0.580  1.00  0.00           H  
ATOM    100  HG3 ARG A  92      -9.976 -10.131   0.010  1.00  0.00           H  
ATOM    101  HD2 ARG A  92      -9.485 -10.420  -2.246  1.00  0.00           H  
ATOM    102  HD3 ARG A  92      -7.765 -10.676  -1.978  1.00  0.00           H  
ATOM    103  HE  ARG A  92      -8.890 -13.017  -0.832  1.00  0.00           H  
ATOM    104 HH11 ARG A  92      -8.434 -11.560  -3.904  1.00  0.00           H  
ATOM    105 HH12 ARG A  92      -7.727 -13.098  -4.587  1.00  0.00           H  
ATOM    106 HH21 ARG A  92      -8.512 -14.864  -1.795  1.00  0.00           H  
ATOM    107 HH22 ARG A  92      -8.181 -14.867  -3.612  1.00  0.00           H  
ATOM    108  N   ALA A  93      -6.026  -6.648   0.729  1.00  0.00           N  
ATOM    109  CA  ALA A  93      -5.580  -5.451   1.481  1.00  0.00           C  
ATOM    110  C   ALA A  93      -5.406  -4.167   0.643  1.00  0.00           C  
ATOM    111  O   ALA A  93      -6.046  -3.187   1.019  1.00  0.00           O  
ATOM    112  CB  ALA A  93      -4.318  -5.758   2.309  1.00  0.00           C  
ATOM    113  H   ALA A  93      -5.353  -7.399   0.504  1.00  0.00           H  
ATOM    114  HA  ALA A  93      -6.400  -5.228   2.180  1.00  0.00           H  
ATOM    115  HB1 ALA A  93      -4.484  -6.637   2.967  1.00  0.00           H  
ATOM    116  HB2 ALA A  93      -3.457  -5.998   1.660  1.00  0.00           H  
ATOM    117  HB3 ALA A  93      -4.040  -4.921   2.949  1.00  0.00           H  
ATOM    118  N   PHE A  94      -4.612  -4.134  -0.453  1.00  0.00           N  
ATOM    119  CA  PHE A  94      -4.470  -2.901  -1.292  1.00  0.00           C  
ATOM    120  C   PHE A  94      -5.799  -2.488  -1.953  1.00  0.00           C  
ATOM    121  O   PHE A  94      -6.153  -1.307  -1.873  1.00  0.00           O  
ATOM    122  CB  PHE A  94      -3.404  -3.005  -2.429  1.00  0.00           C  
ATOM    123  CG  PHE A  94      -3.018  -1.676  -3.150  1.00  0.00           C  
ATOM    124  CD1 PHE A  94      -3.932  -1.029  -3.998  1.00  0.00           C  
ATOM    125  CD2 PHE A  94      -1.789  -1.056  -2.902  1.00  0.00           C  
ATOM    126  CE1 PHE A  94      -3.676   0.250  -4.479  1.00  0.00           C  
ATOM    127  CE2 PHE A  94      -1.485   0.174  -3.483  1.00  0.00           C  
ATOM    128  CZ  PHE A  94      -2.441   0.839  -4.248  1.00  0.00           C  
ATOM    129  H   PHE A  94      -4.312  -5.060  -0.782  1.00  0.00           H  
ATOM    130  HA  PHE A  94      -4.168  -2.082  -0.606  1.00  0.00           H  
ATOM    131  HB2 PHE A  94      -2.527  -3.487  -1.991  1.00  0.00           H  
ATOM    132  HB3 PHE A  94      -3.728  -3.743  -3.191  1.00  0.00           H  
ATOM    133  HD1 PHE A  94      -4.871  -1.486  -4.262  1.00  0.00           H  
ATOM    134  HD2 PHE A  94      -1.091  -1.494  -2.209  1.00  0.00           H  
ATOM    135  HE1 PHE A  94      -4.430   0.749  -5.071  1.00  0.00           H  
ATOM    136  HE2 PHE A  94      -0.530   0.613  -3.258  1.00  0.00           H  
ATOM    137  HZ  PHE A  94      -2.258   1.840  -4.611  1.00  0.00           H  
ATOM    138  N   LYS A  95      -6.490  -3.424  -2.636  1.00  0.00           N  
ATOM    139  CA  LYS A  95      -7.764  -3.084  -3.319  1.00  0.00           C  
ATOM    140  C   LYS A  95      -8.883  -2.659  -2.271  1.00  0.00           C  
ATOM    141  O   LYS A  95      -9.783  -1.917  -2.672  1.00  0.00           O  
ATOM    142  CB  LYS A  95      -8.061  -4.161  -4.411  1.00  0.00           C  
ATOM    143  CG  LYS A  95      -6.861  -4.488  -5.391  1.00  0.00           C  
ATOM    144  CD  LYS A  95      -7.257  -5.338  -6.614  1.00  0.00           C  
ATOM    145  CE  LYS A  95      -6.040  -5.767  -7.470  1.00  0.00           C  
ATOM    146  NZ  LYS A  95      -6.492  -6.708  -8.531  1.00  0.00           N  
ATOM    147  H   LYS A  95      -6.207  -4.393  -2.428  1.00  0.00           H  
ATOM    148  HA  LYS A  95      -7.579  -2.158  -3.892  1.00  0.00           H  
ATOM    149  HB2 LYS A  95      -8.474  -5.078  -3.956  1.00  0.00           H  
ATOM    150  HB3 LYS A  95      -8.906  -3.774  -5.013  1.00  0.00           H  
ATOM    151  HG2 LYS A  95      -6.338  -3.566  -5.718  1.00  0.00           H  
ATOM    152  HG3 LYS A  95      -6.052  -4.982  -4.816  1.00  0.00           H  
ATOM    153  HD2 LYS A  95      -7.810  -6.227  -6.251  1.00  0.00           H  
ATOM    154  HD3 LYS A  95      -7.985  -4.771  -7.228  1.00  0.00           H  
ATOM    155  HE2 LYS A  95      -5.538  -4.888  -7.900  1.00  0.00           H  
ATOM    156  HE3 LYS A  95      -5.277  -6.271  -6.850  1.00  0.00           H  
ATOM    157  HZ1 LYS A  95      -7.204  -6.294  -9.147  1.00  0.00           H  
ATOM    158  HZ2 LYS A  95      -5.734  -7.034  -9.146  1.00  0.00           H  
ATOM    159  HZ3 LYS A  95      -6.925  -7.558  -8.143  1.00  0.00           H  
ATOM    160  N   VAL A  96      -8.817  -3.056  -0.956  1.00  0.00           N  
ATOM    161  CA  VAL A  96      -9.698  -2.482   0.115  1.00  0.00           C  
ATOM    162  C   VAL A  96      -9.206  -1.033   0.428  1.00  0.00           C  
ATOM    163  O   VAL A  96     -10.020  -0.108   0.492  1.00  0.00           O  
ATOM    164  CB  VAL A  96      -9.685  -3.306   1.463  1.00  0.00           C  
ATOM    165  CG1 VAL A  96     -10.027  -2.587   2.805  1.00  0.00           C  
ATOM    166  CG2 VAL A  96     -10.681  -4.426   1.323  1.00  0.00           C  
ATOM    167  H   VAL A  96      -8.190  -3.844  -0.722  1.00  0.00           H  
ATOM    168  HA  VAL A  96     -10.729  -2.408  -0.276  1.00  0.00           H  
ATOM    169  HB  VAL A  96      -8.706  -3.793   1.626  1.00  0.00           H  
ATOM    170 HG11 VAL A  96     -11.002  -2.060   2.585  1.00  0.00           H  
ATOM    171 HG12 VAL A  96     -10.075  -3.189   3.612  1.00  0.00           H  
ATOM    172 HG13 VAL A  96      -9.263  -1.765   2.889  1.00  0.00           H  
ATOM    173 HG21 VAL A  96     -11.730  -4.176   1.179  1.00  0.00           H  
ATOM    174 HG22 VAL A  96     -10.421  -5.241   0.618  1.00  0.00           H  
ATOM    175 HG23 VAL A  96     -10.701  -5.029   2.361  1.00  0.00           H  
ATOM    176  N   PHE A  97      -7.882  -0.882   0.662  1.00  0.00           N  
ATOM    177  CA  PHE A  97      -7.224   0.382   1.009  1.00  0.00           C  
ATOM    178  C   PHE A  97      -7.540   1.610   0.091  1.00  0.00           C  
ATOM    179  O   PHE A  97      -7.670   2.724   0.595  1.00  0.00           O  
ATOM    180  CB  PHE A  97      -5.694   0.099   1.095  1.00  0.00           C  
ATOM    181  CG  PHE A  97      -4.981   0.821   2.230  1.00  0.00           C  
ATOM    182  CD1 PHE A  97      -4.536   2.121   2.022  1.00  0.00           C  
ATOM    183  CD2 PHE A  97      -4.748   0.196   3.463  1.00  0.00           C  
ATOM    184  CE1 PHE A  97      -3.867   2.797   3.027  1.00  0.00           C  
ATOM    185  CE2 PHE A  97      -4.106   0.893   4.487  1.00  0.00           C  
ATOM    186  CZ  PHE A  97      -3.676   2.201   4.269  1.00  0.00           C  
ATOM    187  H   PHE A  97      -7.304  -1.702   0.446  1.00  0.00           H  
ATOM    188  HA  PHE A  97      -7.642   0.554   2.012  1.00  0.00           H  
ATOM    189  HB2 PHE A  97      -5.467  -0.969   1.233  1.00  0.00           H  
ATOM    190  HB3 PHE A  97      -5.205   0.309   0.126  1.00  0.00           H  
ATOM    191  HD1 PHE A  97      -4.672   2.628   1.087  1.00  0.00           H  
ATOM    192  HD2 PHE A  97      -5.025  -0.825   3.652  1.00  0.00           H  
ATOM    193  HE1 PHE A  97      -3.495   3.798   2.850  1.00  0.00           H  
ATOM    194  HE2 PHE A  97      -3.924   0.406   5.418  1.00  0.00           H  
ATOM    195  HZ  PHE A  97      -3.225   2.771   5.064  1.00  0.00           H  
ATOM    196  N   ASP A  98      -7.672   1.378  -1.233  1.00  0.00           N  
ATOM    197  CA  ASP A  98      -7.998   2.398  -2.259  1.00  0.00           C  
ATOM    198  C   ASP A  98      -9.401   3.078  -2.018  1.00  0.00           C  
ATOM    199  O   ASP A  98     -10.457   2.431  -2.065  1.00  0.00           O  
ATOM    200  CB  ASP A  98      -7.855   1.597  -3.596  1.00  0.00           C  
ATOM    201  CG  ASP A  98      -8.478   2.168  -4.861  1.00  0.00           C  
ATOM    202  OD1 ASP A  98      -8.502   3.399  -5.079  1.00  0.00           O  
ATOM    203  OD2 ASP A  98      -8.919   1.349  -5.704  1.00  0.00           O  
ATOM    204  H   ASP A  98      -7.583   0.397  -1.513  1.00  0.00           H  
ATOM    205  HA  ASP A  98      -7.192   3.165  -2.247  1.00  0.00           H  
ATOM    206  HB2 ASP A  98      -6.787   1.475  -3.827  1.00  0.00           H  
ATOM    207  HB3 ASP A  98      -8.231   0.560  -3.507  1.00  0.00           H  
ATOM    208  N   ALA A  99      -9.371   4.396  -1.745  1.00  0.00           N  
ATOM    209  CA  ALA A  99     -10.588   5.222  -1.484  1.00  0.00           C  
ATOM    210  C   ALA A  99     -11.399   5.626  -2.746  1.00  0.00           C  
ATOM    211  O   ALA A  99     -12.615   5.413  -2.771  1.00  0.00           O  
ATOM    212  CB  ALA A  99     -10.225   6.482  -0.664  1.00  0.00           C  
ATOM    213  H   ALA A  99      -8.422   4.750  -1.612  1.00  0.00           H  
ATOM    214  HA  ALA A  99     -11.254   4.626  -0.834  1.00  0.00           H  
ATOM    215  HB1 ALA A  99      -9.705   6.182   0.282  1.00  0.00           H  
ATOM    216  HB2 ALA A  99      -9.477   7.124  -1.192  1.00  0.00           H  
ATOM    217  HB3 ALA A  99     -11.062   7.083  -0.412  1.00  0.00           H  
ATOM    218  N   ASN A 100     -10.744   6.208  -3.773  1.00  0.00           N  
ATOM    219  CA  ASN A 100     -11.411   6.649  -5.032  1.00  0.00           C  
ATOM    220  C   ASN A 100     -11.961   5.539  -5.996  1.00  0.00           C  
ATOM    221  O   ASN A 100     -12.729   5.886  -6.899  1.00  0.00           O  
ATOM    222  CB  ASN A 100     -10.478   7.648  -5.790  1.00  0.00           C  
ATOM    223  CG  ASN A 100      -9.067   7.149  -6.250  1.00  0.00           C  
ATOM    224  OD1 ASN A 100      -8.792   5.949  -6.243  1.00  0.00           O  
ATOM    225  ND2 ASN A 100      -8.127   7.993  -6.681  1.00  0.00           N  
ATOM    226  H   ASN A 100      -9.729   6.269  -3.656  1.00  0.00           H  
ATOM    227  HA  ASN A 100     -12.297   7.229  -4.719  1.00  0.00           H  
ATOM    228  HB2 ASN A 100     -11.020   8.000  -6.687  1.00  0.00           H  
ATOM    229  HB3 ASN A 100     -10.412   8.562  -5.159  1.00  0.00           H  
ATOM    230 HD21 ASN A 100      -8.337   8.972  -6.916  1.00  0.00           H  
ATOM    231 HD22 ASN A 100      -7.245   7.532  -6.927  1.00  0.00           H  
ATOM    232  N   GLY A 101     -11.605   4.246  -5.830  1.00  0.00           N  
ATOM    233  CA  GLY A 101     -12.095   3.160  -6.718  1.00  0.00           C  
ATOM    234  C   GLY A 101     -11.418   2.934  -8.097  1.00  0.00           C  
ATOM    235  O   GLY A 101     -11.930   2.117  -8.867  1.00  0.00           O  
ATOM    236  H   GLY A 101     -10.981   4.050  -5.034  1.00  0.00           H  
ATOM    237  HA2 GLY A 101     -12.003   2.215  -6.151  1.00  0.00           H  
ATOM    238  HA3 GLY A 101     -13.185   3.273  -6.873  1.00  0.00           H  
ATOM    239  N   ASP A 102     -10.302   3.620  -8.409  1.00  0.00           N  
ATOM    240  CA  ASP A 102      -9.521   3.447  -9.666  1.00  0.00           C  
ATOM    241  C   ASP A 102      -8.175   2.643  -9.502  1.00  0.00           C  
ATOM    242  O   ASP A 102      -7.622   2.177 -10.507  1.00  0.00           O  
ATOM    243  CB  ASP A 102      -9.316   4.835 -10.339  1.00  0.00           C  
ATOM    244  CG  ASP A 102      -8.465   5.902  -9.635  1.00  0.00           C  
ATOM    245  OD1 ASP A 102      -7.512   5.559  -8.902  1.00  0.00           O  
ATOM    246  OD2 ASP A 102      -8.748   7.102  -9.840  1.00  0.00           O  
ATOM    247  H   ASP A 102      -9.913   4.221  -7.680  1.00  0.00           H  
ATOM    248  HA  ASP A 102     -10.133   2.860 -10.364  1.00  0.00           H  
ATOM    249  HB2 ASP A 102      -8.869   4.684 -11.337  1.00  0.00           H  
ATOM    250  HB3 ASP A 102     -10.306   5.281 -10.546  1.00  0.00           H  
ATOM    251  N   GLY A 103      -7.691   2.460  -8.258  1.00  0.00           N  
ATOM    252  CA  GLY A 103      -6.448   1.757  -7.924  1.00  0.00           C  
ATOM    253  C   GLY A 103      -5.298   2.623  -7.363  1.00  0.00           C  
ATOM    254  O   GLY A 103      -4.168   2.138  -7.433  1.00  0.00           O  
ATOM    255  H   GLY A 103      -8.269   2.845  -7.512  1.00  0.00           H  
ATOM    256  HA2 GLY A 103      -6.685   0.982  -7.172  1.00  0.00           H  
ATOM    257  HA3 GLY A 103      -6.094   1.193  -8.797  1.00  0.00           H  
ATOM    258  N   VAL A 104      -5.530   3.843  -6.800  1.00  0.00           N  
ATOM    259  CA  VAL A 104      -4.435   4.697  -6.260  1.00  0.00           C  
ATOM    260  C   VAL A 104      -4.791   5.221  -4.834  1.00  0.00           C  
ATOM    261  O   VAL A 104      -5.900   5.676  -4.531  1.00  0.00           O  
ATOM    262  CB  VAL A 104      -3.981   5.880  -7.197  1.00  0.00           C  
ATOM    263  CG1 VAL A 104      -2.541   6.335  -6.900  1.00  0.00           C  
ATOM    264  CG2 VAL A 104      -3.973   5.529  -8.697  1.00  0.00           C  
ATOM    265  H   VAL A 104      -6.457   4.235  -6.978  1.00  0.00           H  
ATOM    266  HA  VAL A 104      -3.567   4.028  -6.173  1.00  0.00           H  
ATOM    267  HB  VAL A 104      -4.608   6.778  -7.038  1.00  0.00           H  
ATOM    268 HG11 VAL A 104      -1.876   5.463  -6.818  1.00  0.00           H  
ATOM    269 HG12 VAL A 104      -2.114   6.962  -7.717  1.00  0.00           H  
ATOM    270 HG13 VAL A 104      -2.436   6.902  -5.963  1.00  0.00           H  
ATOM    271 HG21 VAL A 104      -3.372   4.653  -8.962  1.00  0.00           H  
ATOM    272 HG22 VAL A 104      -4.968   5.418  -9.162  1.00  0.00           H  
ATOM    273 HG23 VAL A 104      -3.486   6.399  -9.290  1.00  0.00           H  
ATOM    274  N   ILE A 105      -3.749   5.148  -3.997  1.00  0.00           N  
ATOM    275  CA  ILE A 105      -3.720   5.570  -2.578  1.00  0.00           C  
ATOM    276  C   ILE A 105      -2.842   6.847  -2.465  1.00  0.00           C  
ATOM    277  O   ILE A 105      -1.759   6.918  -3.046  1.00  0.00           O  
ATOM    278  CB  ILE A 105      -3.100   4.447  -1.664  1.00  0.00           C  
ATOM    279  CG1 ILE A 105      -3.892   3.109  -1.705  1.00  0.00           C  
ATOM    280  CG2 ILE A 105      -2.905   4.887  -0.179  1.00  0.00           C  
ATOM    281  CD1 ILE A 105      -3.068   1.920  -1.211  1.00  0.00           C  
ATOM    282  H   ILE A 105      -2.941   4.710  -4.444  1.00  0.00           H  
ATOM    283  HA  ILE A 105      -4.750   5.771  -2.263  1.00  0.00           H  
ATOM    284  HB  ILE A 105      -2.084   4.243  -2.069  1.00  0.00           H  
ATOM    285 HG12 ILE A 105      -4.841   3.178  -1.144  1.00  0.00           H  
ATOM    286 HG13 ILE A 105      -4.198   2.874  -2.741  1.00  0.00           H  
ATOM    287 HG21 ILE A 105      -3.867   5.230   0.261  1.00  0.00           H  
ATOM    288 HG22 ILE A 105      -2.493   4.116   0.452  1.00  0.00           H  
ATOM    289 HG23 ILE A 105      -2.213   5.751  -0.106  1.00  0.00           H  
ATOM    290 HD11 ILE A 105      -2.087   1.937  -1.728  1.00  0.00           H  
ATOM    291 HD12 ILE A 105      -2.834   2.004  -0.139  1.00  0.00           H  
ATOM    292 HD13 ILE A 105      -3.580   0.988  -1.415  1.00  0.00           H  
ATOM    293  N   ASP A 106      -3.292   7.799  -1.635  1.00  0.00           N  
ATOM    294  CA  ASP A 106      -2.565   9.063  -1.338  1.00  0.00           C  
ATOM    295  C   ASP A 106      -2.212   9.171   0.192  1.00  0.00           C  
ATOM    296  O   ASP A 106      -2.392   8.218   0.963  1.00  0.00           O  
ATOM    297  CB  ASP A 106      -3.379  10.245  -1.946  1.00  0.00           C  
ATOM    298  CG  ASP A 106      -4.682  10.663  -1.236  1.00  0.00           C  
ATOM    299  OD1 ASP A 106      -4.644  11.034  -0.044  1.00  0.00           O  
ATOM    300  OD2 ASP A 106      -5.750  10.623  -1.881  1.00  0.00           O  
ATOM    301  H   ASP A 106      -4.108   7.523  -1.087  1.00  0.00           H  
ATOM    302  HA  ASP A 106      -1.587   9.021  -1.847  1.00  0.00           H  
ATOM    303  HB2 ASP A 106      -2.723  11.129  -2.040  1.00  0.00           H  
ATOM    304  HB3 ASP A 106      -3.620  10.016  -2.998  1.00  0.00           H  
ATOM    305  N   PHE A 107      -1.666  10.323   0.637  1.00  0.00           N  
ATOM    306  CA  PHE A 107      -1.305  10.533   2.071  1.00  0.00           C  
ATOM    307  C   PHE A 107      -2.530  10.717   3.007  1.00  0.00           C  
ATOM    308  O   PHE A 107      -2.612  10.006   4.015  1.00  0.00           O  
ATOM    309  CB  PHE A 107      -0.262  11.676   2.244  1.00  0.00           C  
ATOM    310  CG  PHE A 107       0.342  11.756   3.664  1.00  0.00           C  
ATOM    311  CD1 PHE A 107       1.063  10.674   4.186  1.00  0.00           C  
ATOM    312  CD2 PHE A 107       0.016  12.830   4.504  1.00  0.00           C  
ATOM    313  CE1 PHE A 107       1.402  10.646   5.533  1.00  0.00           C  
ATOM    314  CE2 PHE A 107       0.386  12.809   5.847  1.00  0.00           C  
ATOM    315  CZ  PHE A 107       1.072  11.713   6.362  1.00  0.00           C  
ATOM    316  H   PHE A 107      -1.533  11.043  -0.077  1.00  0.00           H  
ATOM    317  HA  PHE A 107      -0.816   9.593   2.389  1.00  0.00           H  
ATOM    318  HB2 PHE A 107       0.521  11.512   1.502  1.00  0.00           H  
ATOM    319  HB3 PHE A 107      -0.645  12.665   1.938  1.00  0.00           H  
ATOM    320  HD1 PHE A 107       1.355   9.848   3.568  1.00  0.00           H  
ATOM    321  HD2 PHE A 107      -0.509  13.707   4.157  1.00  0.00           H  
ATOM    322  HE1 PHE A 107       1.947   9.801   5.933  1.00  0.00           H  
ATOM    323  HE2 PHE A 107       0.141  13.640   6.490  1.00  0.00           H  
ATOM    324  HZ  PHE A 107       1.334  11.678   7.409  1.00  0.00           H  
ATOM    325  N   ASP A 108      -3.439  11.664   2.692  1.00  0.00           N  
ATOM    326  CA  ASP A 108      -4.681  11.885   3.500  1.00  0.00           C  
ATOM    327  C   ASP A 108      -5.549  10.587   3.623  1.00  0.00           C  
ATOM    328  O   ASP A 108      -5.924  10.214   4.742  1.00  0.00           O  
ATOM    329  CB  ASP A 108      -5.507  13.113   3.016  1.00  0.00           C  
ATOM    330  CG  ASP A 108      -4.856  14.470   3.293  1.00  0.00           C  
ATOM    331  OD1 ASP A 108      -5.044  14.995   4.414  1.00  0.00           O  
ATOM    332  OD2 ASP A 108      -4.136  14.999   2.426  1.00  0.00           O  
ATOM    333  H   ASP A 108      -3.327  11.992   1.723  1.00  0.00           H  
ATOM    334  HA  ASP A 108      -4.344  12.100   4.526  1.00  0.00           H  
ATOM    335  HB2 ASP A 108      -5.851  13.056   1.965  1.00  0.00           H  
ATOM    336  HB3 ASP A 108      -6.453  13.112   3.571  1.00  0.00           H  
ATOM    337  N   GLU A 109      -5.795   9.878   2.506  1.00  0.00           N  
ATOM    338  CA  GLU A 109      -6.499   8.580   2.474  1.00  0.00           C  
ATOM    339  C   GLU A 109      -5.883   7.490   3.417  1.00  0.00           C  
ATOM    340  O   GLU A 109      -6.602   6.907   4.234  1.00  0.00           O  
ATOM    341  CB  GLU A 109      -6.405   8.208   0.972  1.00  0.00           C  
ATOM    342  CG  GLU A 109      -7.212   6.967   0.578  1.00  0.00           C  
ATOM    343  CD  GLU A 109      -6.522   5.619   0.495  1.00  0.00           C  
ATOM    344  OE1 GLU A 109      -6.068   5.091   1.529  1.00  0.00           O  
ATOM    345  OE2 GLU A 109      -6.471   5.062  -0.618  1.00  0.00           O  
ATOM    346  H   GLU A 109      -5.464  10.272   1.607  1.00  0.00           H  
ATOM    347  HA  GLU A 109      -7.559   8.737   2.755  1.00  0.00           H  
ATOM    348  HB2 GLU A 109      -6.768   9.040   0.332  1.00  0.00           H  
ATOM    349  HB3 GLU A 109      -5.340   8.082   0.683  1.00  0.00           H  
ATOM    350  HG2 GLU A 109      -8.071   6.845   1.254  1.00  0.00           H  
ATOM    351  HG3 GLU A 109      -7.602   7.181  -0.424  1.00  0.00           H  
ATOM    352  N   PHE A 110      -4.553   7.280   3.321  1.00  0.00           N  
ATOM    353  CA  PHE A 110      -3.785   6.302   4.152  1.00  0.00           C  
ATOM    354  C   PHE A 110      -3.876   6.680   5.657  1.00  0.00           C  
ATOM    355  O   PHE A 110      -4.279   5.814   6.452  1.00  0.00           O  
ATOM    356  CB  PHE A 110      -2.314   6.238   3.599  1.00  0.00           C  
ATOM    357  CG  PHE A 110      -1.356   5.059   3.920  1.00  0.00           C  
ATOM    358  CD1 PHE A 110      -1.155   4.571   5.214  1.00  0.00           C  
ATOM    359  CD2 PHE A 110      -0.647   4.459   2.869  1.00  0.00           C  
ATOM    360  CE1 PHE A 110      -0.219   3.569   5.464  1.00  0.00           C  
ATOM    361  CE2 PHE A 110       0.247   3.421   3.109  1.00  0.00           C  
ATOM    362  CZ  PHE A 110       0.490   3.002   4.409  1.00  0.00           C  
ATOM    363  H   PHE A 110      -4.070   7.946   2.705  1.00  0.00           H  
ATOM    364  HA  PHE A 110      -4.313   5.328   4.054  1.00  0.00           H  
ATOM    365  HB2 PHE A 110      -2.381   6.282   2.498  1.00  0.00           H  
ATOM    366  HB3 PHE A 110      -1.791   7.179   3.856  1.00  0.00           H  
ATOM    367  HD1 PHE A 110      -1.693   5.017   6.042  1.00  0.00           H  
ATOM    368  HD2 PHE A 110      -0.722   4.845   1.861  1.00  0.00           H  
ATOM    369  HE1 PHE A 110      -0.045   3.226   6.477  1.00  0.00           H  
ATOM    370  HE2 PHE A 110       0.806   2.984   2.290  1.00  0.00           H  
ATOM    371  HZ  PHE A 110       1.242   2.246   4.583  1.00  0.00           H  
ATOM    372  N   LYS A 111      -3.569   7.946   6.039  1.00  0.00           N  
ATOM    373  CA  LYS A 111      -3.708   8.390   7.454  1.00  0.00           C  
ATOM    374  C   LYS A 111      -5.182   8.514   8.000  1.00  0.00           C  
ATOM    375  O   LYS A 111      -5.367   8.817   9.180  1.00  0.00           O  
ATOM    376  CB  LYS A 111      -2.856   9.664   7.707  1.00  0.00           C  
ATOM    377  CG  LYS A 111      -3.336  10.990   7.065  1.00  0.00           C  
ATOM    378  CD  LYS A 111      -4.175  11.920   7.974  1.00  0.00           C  
ATOM    379  CE  LYS A 111      -4.963  13.006   7.208  1.00  0.00           C  
ATOM    380  NZ  LYS A 111      -4.067  14.012   6.575  1.00  0.00           N  
ATOM    381  H   LYS A 111      -3.431   8.621   5.266  1.00  0.00           H  
ATOM    382  HA  LYS A 111      -3.259   7.553   8.036  1.00  0.00           H  
ATOM    383  HB2 LYS A 111      -2.754   9.811   8.800  1.00  0.00           H  
ATOM    384  HB3 LYS A 111      -1.817   9.472   7.364  1.00  0.00           H  
ATOM    385  HG2 LYS A 111      -2.451  11.550   6.644  1.00  0.00           H  
ATOM    386  HG3 LYS A 111      -3.921  10.737   6.140  1.00  0.00           H  
ATOM    387  HD2 LYS A 111      -4.911  11.310   8.533  1.00  0.00           H  
ATOM    388  HD3 LYS A 111      -3.539  12.365   8.765  1.00  0.00           H  
ATOM    389  HE2 LYS A 111      -5.617  12.524   6.445  1.00  0.00           H  
ATOM    390  HE3 LYS A 111      -5.681  13.507   7.895  1.00  0.00           H  
ATOM    391  HZ1 LYS A 111      -3.206  13.596   6.206  1.00  0.00           H  
ATOM    392  HZ2 LYS A 111      -4.499  14.456   5.701  1.00  0.00           H  
ATOM    393  HZ3 LYS A 111      -3.790  14.795   7.177  1.00  0.00           H  
ATOM    394  N   PHE A 112      -6.199   8.398   7.135  1.00  0.00           N  
ATOM    395  CA  PHE A 112      -7.634   8.332   7.514  1.00  0.00           C  
ATOM    396  C   PHE A 112      -8.097   6.828   7.695  1.00  0.00           C  
ATOM    397  O   PHE A 112      -8.867   6.534   8.610  1.00  0.00           O  
ATOM    398  CB  PHE A 112      -8.424   9.071   6.389  1.00  0.00           C  
ATOM    399  CG  PHE A 112      -9.947   8.849   6.308  1.00  0.00           C  
ATOM    400  CD1 PHE A 112     -10.799   9.438   7.242  1.00  0.00           C  
ATOM    401  CD2 PHE A 112     -10.482   8.021   5.309  1.00  0.00           C  
ATOM    402  CE1 PHE A 112     -12.175   9.229   7.167  1.00  0.00           C  
ATOM    403  CE2 PHE A 112     -11.859   7.817   5.235  1.00  0.00           C  
ATOM    404  CZ  PHE A 112     -12.703   8.422   6.161  1.00  0.00           C  
ATOM    405  H   PHE A 112      -5.932   8.642   6.168  1.00  0.00           H  
ATOM    406  HA  PHE A 112      -7.815   8.870   8.466  1.00  0.00           H  
ATOM    407  HB2 PHE A 112      -8.225  10.158   6.474  1.00  0.00           H  
ATOM    408  HB3 PHE A 112      -8.002   8.804   5.401  1.00  0.00           H  
ATOM    409  HD1 PHE A 112     -10.372   9.997   8.060  1.00  0.00           H  
ATOM    410  HD2 PHE A 112      -9.832   7.490   4.620  1.00  0.00           H  
ATOM    411  HE1 PHE A 112     -12.826   9.693   7.893  1.00  0.00           H  
ATOM    412  HE2 PHE A 112     -12.265   7.184   4.458  1.00  0.00           H  
ATOM    413  HZ  PHE A 112     -13.771   8.264   6.104  1.00  0.00           H  
ATOM    414  N   ILE A 113      -7.642   5.915   6.808  1.00  0.00           N  
ATOM    415  CA  ILE A 113      -8.041   4.484   6.736  1.00  0.00           C  
ATOM    416  C   ILE A 113      -7.251   3.384   7.504  1.00  0.00           C  
ATOM    417  O   ILE A 113      -7.877   2.410   7.924  1.00  0.00           O  
ATOM    418  CB  ILE A 113      -8.109   4.150   5.190  1.00  0.00           C  
ATOM    419  CG1 ILE A 113      -9.363   3.301   4.866  1.00  0.00           C  
ATOM    420  CG2 ILE A 113      -6.835   3.588   4.537  1.00  0.00           C  
ATOM    421  CD1 ILE A 113      -9.688   3.112   3.375  1.00  0.00           C  
ATOM    422  H   ILE A 113      -6.914   6.267   6.180  1.00  0.00           H  
ATOM    423  HA  ILE A 113      -9.069   4.438   7.150  1.00  0.00           H  
ATOM    424  HB  ILE A 113      -8.179   5.089   4.623  1.00  0.00           H  
ATOM    425 HG12 ILE A 113      -9.276   2.313   5.354  1.00  0.00           H  
ATOM    426 HG13 ILE A 113     -10.223   3.791   5.355  1.00  0.00           H  
ATOM    427 HG21 ILE A 113      -5.979   4.217   4.849  1.00  0.00           H  
ATOM    428 HG22 ILE A 113      -6.649   2.563   4.891  1.00  0.00           H  
ATOM    429 HG23 ILE A 113      -6.898   3.610   3.457  1.00  0.00           H  
ATOM    430 HD11 ILE A 113      -9.780   4.072   2.838  1.00  0.00           H  
ATOM    431 HD12 ILE A 113      -8.926   2.499   2.862  1.00  0.00           H  
ATOM    432 HD13 ILE A 113     -10.653   2.578   3.248  1.00  0.00           H  
ATOM    433  N   MET A 114      -5.911   3.506   7.605  1.00  0.00           N  
ATOM    434  CA  MET A 114      -5.000   2.497   8.236  1.00  0.00           C  
ATOM    435  C   MET A 114      -5.515   1.758   9.514  1.00  0.00           C  
ATOM    436  O   MET A 114      -5.507   0.524   9.557  1.00  0.00           O  
ATOM    437  CB  MET A 114      -3.617   3.188   8.438  1.00  0.00           C  
ATOM    438  CG  MET A 114      -2.505   2.314   9.027  1.00  0.00           C  
ATOM    439  SD  MET A 114      -1.645   1.410   7.722  1.00  0.00           S  
ATOM    440  CE  MET A 114      -2.233  -0.276   7.990  1.00  0.00           C  
ATOM    441  H   MET A 114      -5.609   4.465   7.403  1.00  0.00           H  
ATOM    442  HA  MET A 114      -4.847   1.698   7.484  1.00  0.00           H  
ATOM    443  HB2 MET A 114      -3.261   3.728   7.536  1.00  0.00           H  
ATOM    444  HB3 MET A 114      -3.706   4.020   9.134  1.00  0.00           H  
ATOM    445  HG2 MET A 114      -1.840   2.995   9.572  1.00  0.00           H  
ATOM    446  HG3 MET A 114      -2.867   1.620   9.808  1.00  0.00           H  
ATOM    447  HE1 MET A 114      -3.337  -0.311   8.030  1.00  0.00           H  
ATOM    448  HE2 MET A 114      -1.903  -0.938   7.169  1.00  0.00           H  
ATOM    449  HE3 MET A 114      -1.840  -0.684   8.939  1.00  0.00           H  
ATOM    450  N   GLN A 115      -5.941   2.526  10.521  1.00  0.00           N  
ATOM    451  CA  GLN A 115      -6.470   1.959  11.812  1.00  0.00           C  
ATOM    452  C   GLN A 115      -7.895   1.330  11.792  1.00  0.00           C  
ATOM    453  O   GLN A 115      -8.129   0.278  12.391  1.00  0.00           O  
ATOM    454  CB  GLN A 115      -6.422   2.952  13.012  1.00  0.00           C  
ATOM    455  CG  GLN A 115      -5.106   3.675  13.342  1.00  0.00           C  
ATOM    456  CD  GLN A 115      -3.858   2.791  13.524  1.00  0.00           C  
ATOM    457  OE1 GLN A 115      -3.752   2.063  14.510  1.00  0.00           O  
ATOM    458  NE2 GLN A 115      -2.881   2.806  12.616  1.00  0.00           N  
ATOM    459  H   GLN A 115      -5.643   3.497  10.306  1.00  0.00           H  
ATOM    460  HA  GLN A 115      -5.818   1.131  12.041  1.00  0.00           H  
ATOM    461  HB2 GLN A 115      -7.015   3.829  12.764  1.00  0.00           H  
ATOM    462  HB3 GLN A 115      -6.853   2.530  13.892  1.00  0.00           H  
ATOM    463  HG2 GLN A 115      -5.073   4.585  12.677  1.00  0.00           H  
ATOM    464  HG3 GLN A 115      -5.257   4.230  14.291  1.00  0.00           H  
ATOM    465 HE21 GLN A 115      -2.974   3.359  11.751  1.00  0.00           H  
ATOM    466 HE22 GLN A 115      -2.094   2.186  12.831  1.00  0.00           H  
ATOM    467  N   LYS A 116      -8.800   2.035  11.113  1.00  0.00           N  
ATOM    468  CA  LYS A 116     -10.268   1.681  10.930  1.00  0.00           C  
ATOM    469  C   LYS A 116     -11.140   2.000  12.196  1.00  0.00           C  
ATOM    470  O   LYS A 116     -11.933   2.945  12.122  1.00  0.00           O  
ATOM    471  CB  LYS A 116     -10.509   0.217  10.419  1.00  0.00           C  
ATOM    472  CG  LYS A 116     -10.098  -0.083   8.956  1.00  0.00           C  
ATOM    473  CD  LYS A 116      -8.655  -0.595   8.781  1.00  0.00           C  
ATOM    474  CE  LYS A 116      -8.320  -0.879   7.304  1.00  0.00           C  
ATOM    475  NZ  LYS A 116      -6.917  -1.361   7.183  1.00  0.00           N  
ATOM    476  H   LYS A 116      -8.220   2.844  10.823  1.00  0.00           H  
ATOM    477  HA  LYS A 116     -10.706   2.331  10.133  1.00  0.00           H  
ATOM    478  HB2 LYS A 116     -10.081  -0.534  11.108  1.00  0.00           H  
ATOM    479  HB3 LYS A 116     -11.599   0.022  10.481  1.00  0.00           H  
ATOM    480  HG2 LYS A 116     -10.811  -0.802   8.454  1.00  0.00           H  
ATOM    481  HG3 LYS A 116     -10.243   0.793   8.227  1.00  0.00           H  
ATOM    482  HD2 LYS A 116      -8.023   0.206   9.125  1.00  0.00           H  
ATOM    483  HD3 LYS A 116      -8.515  -1.458   9.401  1.00  0.00           H  
ATOM    484  HE2 LYS A 116      -9.035  -1.623   6.885  1.00  0.00           H  
ATOM    485  HE3 LYS A 116      -8.472   0.041   6.696  1.00  0.00           H  
ATOM    486  HZ1 LYS A 116      -6.752  -2.224   7.718  1.00  0.00           H  
ATOM    487  HZ2 LYS A 116      -6.637  -1.564   6.214  1.00  0.00           H  
ATOM    488  HZ3 LYS A 116      -6.233  -0.681   7.541  1.00  0.00           H  
ATOM    489  N   VAL A 117     -11.031   1.233  13.306  1.00  0.00           N  
ATOM    490  CA  VAL A 117     -11.844   1.435  14.537  1.00  0.00           C  
ATOM    491  C   VAL A 117     -10.942   1.640  15.793  1.00  0.00           C  
ATOM    492  O   VAL A 117      -9.872   1.036  15.930  1.00  0.00           O  
ATOM    493  CB  VAL A 117     -12.900   0.279  14.672  1.00  0.00           C  
ATOM    494  CG1 VAL A 117     -12.329  -1.126  14.986  1.00  0.00           C  
ATOM    495  CG2 VAL A 117     -14.021   0.620  15.679  1.00  0.00           C  
ATOM    496  H   VAL A 117     -10.329   0.496  13.266  1.00  0.00           H  
ATOM    497  HA  VAL A 117     -12.414   2.366  14.392  1.00  0.00           H  
ATOM    498  HB  VAL A 117     -13.413   0.193  13.694  1.00  0.00           H  
ATOM    499 HG11 VAL A 117     -11.596  -1.449  14.225  1.00  0.00           H  
ATOM    500 HG12 VAL A 117     -11.819  -1.158  15.966  1.00  0.00           H  
ATOM    501 HG13 VAL A 117     -13.124  -1.895  15.009  1.00  0.00           H  
ATOM    502 HG21 VAL A 117     -14.486   1.598  15.454  1.00  0.00           H  
ATOM    503 HG22 VAL A 117     -14.834  -0.130  15.660  1.00  0.00           H  
ATOM    504 HG23 VAL A 117     -13.645   0.670  16.719  1.00  0.00           H  
ATOM    505  N   GLY A 118     -11.417   2.503  16.714  1.00  0.00           N  
ATOM    506  CA  GLY A 118     -10.711   2.836  17.970  1.00  0.00           C  
ATOM    507  C   GLY A 118      -9.513   3.767  17.711  1.00  0.00           C  
ATOM    508  O   GLY A 118      -8.382   3.278  17.636  1.00  0.00           O  
ATOM    509  H   GLY A 118     -12.348   2.880  16.515  1.00  0.00           H  
ATOM    510  HA2 GLY A 118     -11.430   3.301  18.672  1.00  0.00           H  
ATOM    511  HA3 GLY A 118     -10.382   1.909  18.470  1.00  0.00           H  
ATOM    512  N   GLU A 119      -9.781   5.084  17.566  1.00  0.00           N  
ATOM    513  CA  GLU A 119      -8.752   6.129  17.251  1.00  0.00           C  
ATOM    514  C   GLU A 119      -8.225   5.961  15.784  1.00  0.00           C  
ATOM    515  O   GLU A 119      -7.720   4.900  15.398  1.00  0.00           O  
ATOM    516  CB  GLU A 119      -7.572   6.234  18.267  1.00  0.00           C  
ATOM    517  CG  GLU A 119      -7.974   6.590  19.720  1.00  0.00           C  
ATOM    518  CD  GLU A 119      -6.805   6.768  20.678  1.00  0.00           C  
ATOM    519  OE1 GLU A 119      -6.288   5.754  21.195  1.00  0.00           O  
ATOM    520  OE2 GLU A 119      -6.417   7.925  20.939  1.00  0.00           O  
ATOM    521  H   GLU A 119     -10.766   5.337  17.695  1.00  0.00           H  
ATOM    522  HA  GLU A 119      -9.286   7.098  17.313  1.00  0.00           H  
ATOM    523  HB2 GLU A 119      -6.981   5.300  18.264  1.00  0.00           H  
ATOM    524  HB3 GLU A 119      -6.867   7.010  17.906  1.00  0.00           H  
ATOM    525  HG2 GLU A 119      -8.564   7.523  19.735  1.00  0.00           H  
ATOM    526  HG3 GLU A 119      -8.628   5.808  20.144  1.00  0.00           H  
ATOM    527  N   GLU A 120      -8.355   7.004  14.945  1.00  0.00           N  
ATOM    528  CA  GLU A 120      -7.892   6.977  13.528  1.00  0.00           C  
ATOM    529  C   GLU A 120      -6.332   6.971  13.340  1.00  0.00           C  
ATOM    530  O   GLU A 120      -5.651   6.876  14.369  1.00  0.00           O  
ATOM    531  CB  GLU A 120      -8.678   8.151  12.842  1.00  0.00           C  
ATOM    532  CG  GLU A 120      -8.099   9.595  12.942  1.00  0.00           C  
ATOM    533  CD  GLU A 120      -8.032  10.265  14.310  1.00  0.00           C  
ATOM    534  OE1 GLU A 120      -8.768   9.873  15.242  1.00  0.00           O  
ATOM    535  OE2 GLU A 120      -7.241  11.223  14.438  1.00  0.00           O  
ATOM    536  H   GLU A 120      -8.647   7.907  15.351  1.00  0.00           H  
ATOM    537  HA  GLU A 120      -8.224   6.027  13.126  1.00  0.00           H  
ATOM    538  HB2 GLU A 120      -8.838   7.935  11.774  1.00  0.00           H  
ATOM    539  HB3 GLU A 120      -9.726   8.176  13.209  1.00  0.00           H  
ATOM    540  HG2 GLU A 120      -7.065   9.595  12.531  1.00  0.00           H  
ATOM    541  HG3 GLU A 120      -8.668  10.268  12.277  1.00  0.00           H  
ATOM    542  N   PRO A 121      -5.680   6.993  12.122  1.00  0.00           N  
ATOM    543  CA  PRO A 121      -4.178   7.082  12.032  1.00  0.00           C  
ATOM    544  C   PRO A 121      -3.765   8.563  12.318  1.00  0.00           C  
ATOM    545  O   PRO A 121      -3.527   9.441  11.486  1.00  0.00           O  
ATOM    546  CB  PRO A 121      -3.797   6.559  10.660  1.00  0.00           C  
ATOM    547  CG  PRO A 121      -5.052   5.865  10.159  1.00  0.00           C  
ATOM    548  CD  PRO A 121      -6.256   6.427  10.887  1.00  0.00           C  
ATOM    549  HA  PRO A 121      -3.712   6.379  12.758  1.00  0.00           H  
ATOM    550  HB2 PRO A 121      -3.452   7.356   9.976  1.00  0.00           H  
ATOM    551  HB3 PRO A 121      -2.962   5.837  10.735  1.00  0.00           H  
ATOM    552  HG2 PRO A 121      -5.167   5.873   9.045  1.00  0.00           H  
ATOM    553  HG3 PRO A 121      -5.044   4.755  10.352  1.00  0.00           H  
ATOM    554  HD2 PRO A 121      -6.834   7.250  10.307  1.00  0.00           H  
ATOM    555  HD3 PRO A 121      -7.167   5.737  10.994  1.00  0.00           H  
ATOM    556  N   LEU A 122      -3.747   8.701  13.626  1.00  0.00           N  
ATOM    557  CA  LEU A 122      -3.557   9.898  14.430  1.00  0.00           C  
ATOM    558  C   LEU A 122      -2.166  10.594  14.265  1.00  0.00           C  
ATOM    559  O   LEU A 122      -2.221  11.712  13.739  1.00  0.00           O  
ATOM    560  CB  LEU A 122      -4.127   9.308  15.776  1.00  0.00           C  
ATOM    561  CG  LEU A 122      -3.698   9.992  17.095  1.00  0.00           C  
ATOM    562  CD1 LEU A 122      -4.027  11.495  17.137  1.00  0.00           C  
ATOM    563  CD2 LEU A 122      -4.335   9.265  18.294  1.00  0.00           C  
ATOM    564  H   LEU A 122      -4.105   7.841  14.071  1.00  0.00           H  
ATOM    565  HA  LEU A 122      -4.290  10.674  14.113  1.00  0.00           H  
ATOM    566  HB2 LEU A 122      -5.178   9.370  15.676  1.00  0.00           H  
ATOM    567  HB3 LEU A 122      -3.929   8.247  15.882  1.00  0.00           H  
ATOM    568  HG  LEU A 122      -2.602   9.882  17.191  1.00  0.00           H  
ATOM    569 HD11 LEU A 122      -5.051  11.719  16.806  1.00  0.00           H  
ATOM    570 HD12 LEU A 122      -3.950  11.905  18.182  1.00  0.00           H  
ATOM    571 HD13 LEU A 122      -3.330  12.104  16.534  1.00  0.00           H  
ATOM    572 HD21 LEU A 122      -5.421   9.163  18.266  1.00  0.00           H  
ATOM    573 HD22 LEU A 122      -3.900   8.279  18.528  1.00  0.00           H  
ATOM    574 HD23 LEU A 122      -4.140   9.875  19.266  1.00  0.00           H  
ATOM    575  N   THR A 123      -0.959  10.077  14.631  1.00  0.00           N  
ATOM    576  CA  THR A 123       0.301  10.828  14.366  1.00  0.00           C  
ATOM    577  C   THR A 123       0.739  10.555  12.900  1.00  0.00           C  
ATOM    578  O   THR A 123       0.895   9.413  12.458  1.00  0.00           O  
ATOM    579  CB  THR A 123       1.487  10.531  15.318  1.00  0.00           C  
ATOM    580  OG1 THR A 123       1.664   9.136  15.500  1.00  0.00           O  
ATOM    581  CG2 THR A 123       1.372  11.177  16.705  1.00  0.00           C  
ATOM    582  H   THR A 123      -0.867   9.142  15.041  1.00  0.00           H  
ATOM    583  HA  THR A 123       0.100  11.911  14.497  1.00  0.00           H  
ATOM    584  HB  THR A 123       2.397  10.943  14.832  1.00  0.00           H  
ATOM    585  HG1 THR A 123       1.776   8.773  14.618  1.00  0.00           H  
ATOM    586 HG21 THR A 123       2.247  10.894  17.296  1.00  0.00           H  
ATOM    587 HG22 THR A 123       1.301  12.268  16.605  1.00  0.00           H  
ATOM    588 HG23 THR A 123       0.465  10.782  17.198  1.00  0.00           H  
ATOM    589  N   ASP A 124       0.940  11.667  12.189  1.00  0.00           N  
ATOM    590  CA  ASP A 124       1.394  11.698  10.771  1.00  0.00           C  
ATOM    591  C   ASP A 124       2.763  11.043  10.457  1.00  0.00           C  
ATOM    592  O   ASP A 124       2.918  10.396   9.418  1.00  0.00           O  
ATOM    593  CB  ASP A 124       1.319  13.169  10.296  1.00  0.00           C  
ATOM    594  CG  ASP A 124       2.265  14.197  10.917  1.00  0.00           C  
ATOM    595  OD1 ASP A 124       1.958  14.699  12.020  1.00  0.00           O  
ATOM    596  OD2 ASP A 124       3.318  14.490  10.313  1.00  0.00           O  
ATOM    597  H   ASP A 124       0.994  12.512  12.765  1.00  0.00           H  
ATOM    598  HA  ASP A 124       0.664  11.104  10.195  1.00  0.00           H  
ATOM    599  HB2 ASP A 124       1.470  13.207   9.207  1.00  0.00           H  
ATOM    600  HB3 ASP A 124       0.307  13.536  10.487  1.00  0.00           H  
ATOM    601  N   ALA A 125       3.711  11.226  11.385  1.00  0.00           N  
ATOM    602  CA  ALA A 125       5.073  10.649  11.317  1.00  0.00           C  
ATOM    603  C   ALA A 125       5.087   9.102  11.169  1.00  0.00           C  
ATOM    604  O   ALA A 125       5.821   8.603  10.304  1.00  0.00           O  
ATOM    605  CB  ALA A 125       5.840  11.124  12.561  1.00  0.00           C  
ATOM    606  H   ALA A 125       3.359  11.822  12.144  1.00  0.00           H  
ATOM    607  HA  ALA A 125       5.566  11.074  10.423  1.00  0.00           H  
ATOM    608  HB1 ALA A 125       5.875  12.226  12.631  1.00  0.00           H  
ATOM    609  HB2 ALA A 125       5.389  10.744  13.497  1.00  0.00           H  
ATOM    610  HB3 ALA A 125       6.892  10.771  12.535  1.00  0.00           H  
ATOM    611  N   GLU A 126       4.264   8.353  11.957  1.00  0.00           N  
ATOM    612  CA  GLU A 126       4.171   6.865  11.819  1.00  0.00           C  
ATOM    613  C   GLU A 126       3.745   6.418  10.366  1.00  0.00           C  
ATOM    614  O   GLU A 126       4.414   5.610   9.696  1.00  0.00           O  
ATOM    615  CB  GLU A 126       3.138   6.349  12.869  1.00  0.00           C  
ATOM    616  CG  GLU A 126       3.352   6.713  14.358  1.00  0.00           C  
ATOM    617  CD  GLU A 126       3.912   5.616  15.249  1.00  0.00           C  
ATOM    618  OE1 GLU A 126       3.112   4.851  15.827  1.00  0.00           O  
ATOM    619  OE2 GLU A 126       5.149   5.530  15.389  1.00  0.00           O  
ATOM    620  H   GLU A 126       3.602   8.835  12.604  1.00  0.00           H  
ATOM    621  HA  GLU A 126       5.160   6.425  12.050  1.00  0.00           H  
ATOM    622  HB2 GLU A 126       2.129   6.717  12.667  1.00  0.00           H  
ATOM    623  HB3 GLU A 126       3.108   5.263  12.829  1.00  0.00           H  
ATOM    624  HG2 GLU A 126       3.948   7.626  14.501  1.00  0.00           H  
ATOM    625  HG3 GLU A 126       2.376   7.003  14.753  1.00  0.00           H  
ATOM    626  N   VAL A 127       2.638   7.046   9.898  1.00  0.00           N  
ATOM    627  CA  VAL A 127       2.027   6.810   8.575  1.00  0.00           C  
ATOM    628  C   VAL A 127       2.944   7.303   7.404  1.00  0.00           C  
ATOM    629  O   VAL A 127       3.047   6.579   6.408  1.00  0.00           O  
ATOM    630  CB  VAL A 127       0.570   7.401   8.535  1.00  0.00           C  
ATOM    631  CG1 VAL A 127      -0.250   6.654   7.479  1.00  0.00           C  
ATOM    632  CG2 VAL A 127      -0.290   7.337   9.827  1.00  0.00           C  
ATOM    633  H   VAL A 127       2.305   7.825  10.480  1.00  0.00           H  
ATOM    634  HA  VAL A 127       1.957   5.709   8.483  1.00  0.00           H  
ATOM    635  HB  VAL A 127       0.628   8.467   8.247  1.00  0.00           H  
ATOM    636 HG11 VAL A 127      -0.246   5.560   7.629  1.00  0.00           H  
ATOM    637 HG12 VAL A 127      -1.327   6.958   7.471  1.00  0.00           H  
ATOM    638 HG13 VAL A 127       0.128   6.853   6.458  1.00  0.00           H  
ATOM    639 HG21 VAL A 127      -0.505   6.326  10.174  1.00  0.00           H  
ATOM    640 HG22 VAL A 127       0.058   7.971  10.650  1.00  0.00           H  
ATOM    641 HG23 VAL A 127      -1.330   7.759   9.582  1.00  0.00           H  
ATOM    642  N   GLU A 128       3.613   8.485   7.503  1.00  0.00           N  
ATOM    643  CA  GLU A 128       4.573   8.969   6.461  1.00  0.00           C  
ATOM    644  C   GLU A 128       5.787   7.995   6.364  1.00  0.00           C  
ATOM    645  O   GLU A 128       6.125   7.606   5.246  1.00  0.00           O  
ATOM    646  CB  GLU A 128       4.984  10.450   6.709  1.00  0.00           C  
ATOM    647  CG  GLU A 128       5.937  11.093   5.655  1.00  0.00           C  
ATOM    648  CD  GLU A 128       5.414  11.239   4.229  1.00  0.00           C  
ATOM    649  OE1 GLU A 128       5.588  10.306   3.410  1.00  0.00           O  
ATOM    650  OE2 GLU A 128       4.831  12.292   3.908  1.00  0.00           O  
ATOM    651  H   GLU A 128       3.385   9.074   8.325  1.00  0.00           H  
ATOM    652  HA  GLU A 128       4.056   8.932   5.481  1.00  0.00           H  
ATOM    653  HB2 GLU A 128       4.098  11.095   6.673  1.00  0.00           H  
ATOM    654  HB3 GLU A 128       5.397  10.578   7.712  1.00  0.00           H  
ATOM    655  HG2 GLU A 128       6.280  12.080   5.982  1.00  0.00           H  
ATOM    656  HG3 GLU A 128       6.843  10.477   5.569  1.00  0.00           H  
ATOM    657  N   GLU A 129       6.416   7.554   7.486  1.00  0.00           N  
ATOM    658  CA  GLU A 129       7.521   6.555   7.439  1.00  0.00           C  
ATOM    659  C   GLU A 129       7.084   5.223   6.747  1.00  0.00           C  
ATOM    660  O   GLU A 129       7.753   4.804   5.790  1.00  0.00           O  
ATOM    661  CB  GLU A 129       8.134   6.334   8.845  1.00  0.00           C  
ATOM    662  CG  GLU A 129       9.010   7.492   9.394  1.00  0.00           C  
ATOM    663  CD  GLU A 129      10.256   7.812   8.575  1.00  0.00           C  
ATOM    664  OE1 GLU A 129      11.214   7.010   8.574  1.00  0.00           O  
ATOM    665  OE2 GLU A 129      10.262   8.834   7.862  1.00  0.00           O  
ATOM    666  H   GLU A 129       6.015   7.890   8.370  1.00  0.00           H  
ATOM    667  HA  GLU A 129       8.310   6.975   6.805  1.00  0.00           H  
ATOM    668  HB2 GLU A 129       7.336   6.092   9.568  1.00  0.00           H  
ATOM    669  HB3 GLU A 129       8.770   5.426   8.810  1.00  0.00           H  
ATOM    670  HG2 GLU A 129       8.420   8.419   9.499  1.00  0.00           H  
ATOM    671  HG3 GLU A 129       9.345   7.235  10.410  1.00  0.00           H  
ATOM    672  N   ALA A 130       5.947   4.609   7.167  1.00  0.00           N  
ATOM    673  CA  ALA A 130       5.436   3.373   6.502  1.00  0.00           C  
ATOM    674  C   ALA A 130       5.116   3.541   4.976  1.00  0.00           C  
ATOM    675  O   ALA A 130       5.561   2.708   4.173  1.00  0.00           O  
ATOM    676  CB  ALA A 130       4.232   2.832   7.297  1.00  0.00           C  
ATOM    677  H   ALA A 130       5.491   5.027   7.995  1.00  0.00           H  
ATOM    678  HA  ALA A 130       6.245   2.621   6.556  1.00  0.00           H  
ATOM    679  HB1 ALA A 130       4.492   2.632   8.351  1.00  0.00           H  
ATOM    680  HB2 ALA A 130       3.374   3.531   7.298  1.00  0.00           H  
ATOM    681  HB3 ALA A 130       3.871   1.872   6.875  1.00  0.00           H  
ATOM    682  N   MET A 131       4.402   4.623   4.570  1.00  0.00           N  
ATOM    683  CA  MET A 131       4.102   4.882   3.133  1.00  0.00           C  
ATOM    684  C   MET A 131       5.387   5.266   2.332  1.00  0.00           C  
ATOM    685  O   MET A 131       5.485   4.834   1.185  1.00  0.00           O  
ATOM    686  CB  MET A 131       2.974   5.923   2.957  1.00  0.00           C  
ATOM    687  CG  MET A 131       2.325   5.849   1.568  1.00  0.00           C  
ATOM    688  SD  MET A 131       1.291   7.296   1.306  1.00  0.00           S  
ATOM    689  CE  MET A 131       2.033   7.870  -0.228  1.00  0.00           C  
ATOM    690  H   MET A 131       4.228   5.330   5.300  1.00  0.00           H  
ATOM    691  HA  MET A 131       3.737   3.920   2.707  1.00  0.00           H  
ATOM    692  HB2 MET A 131       2.183   5.796   3.720  1.00  0.00           H  
ATOM    693  HB3 MET A 131       3.371   6.938   3.110  1.00  0.00           H  
ATOM    694  HG2 MET A 131       3.095   5.769   0.783  1.00  0.00           H  
ATOM    695  HG3 MET A 131       1.721   4.938   1.451  1.00  0.00           H  
ATOM    696  HE1 MET A 131       3.084   7.574  -0.323  1.00  0.00           H  
ATOM    697  HE2 MET A 131       1.493   7.479  -1.110  1.00  0.00           H  
ATOM    698  HE3 MET A 131       1.995   8.985  -0.277  1.00  0.00           H  
ATOM    699  N   LYS A 132       6.345   6.070   2.870  1.00  0.00           N  
ATOM    700  CA  LYS A 132       7.643   6.350   2.180  1.00  0.00           C  
ATOM    701  C   LYS A 132       8.434   5.009   1.968  1.00  0.00           C  
ATOM    702  O   LYS A 132       8.983   4.829   0.879  1.00  0.00           O  
ATOM    703  CB  LYS A 132       8.379   7.501   2.925  1.00  0.00           C  
ATOM    704  CG  LYS A 132       9.903   7.709   2.681  1.00  0.00           C  
ATOM    705  CD  LYS A 132      10.834   6.907   3.623  1.00  0.00           C  
ATOM    706  CE  LYS A 132      10.905   7.455   5.064  1.00  0.00           C  
ATOM    707  NZ  LYS A 132      11.558   6.477   5.971  1.00  0.00           N  
ATOM    708  H   LYS A 132       6.129   6.496   3.788  1.00  0.00           H  
ATOM    709  HA  LYS A 132       7.406   6.712   1.166  1.00  0.00           H  
ATOM    710  HB2 LYS A 132       7.805   8.416   2.680  1.00  0.00           H  
ATOM    711  HB3 LYS A 132       8.241   7.321   4.007  1.00  0.00           H  
ATOM    712  HG2 LYS A 132      10.143   7.455   1.629  1.00  0.00           H  
ATOM    713  HG3 LYS A 132      10.139   8.787   2.760  1.00  0.00           H  
ATOM    714  HD2 LYS A 132      10.514   5.848   3.621  1.00  0.00           H  
ATOM    715  HD3 LYS A 132      11.856   6.871   3.197  1.00  0.00           H  
ATOM    716  HE2 LYS A 132      11.510   8.376   5.067  1.00  0.00           H  
ATOM    717  HE3 LYS A 132       9.910   7.744   5.445  1.00  0.00           H  
ATOM    718  HZ1 LYS A 132      11.140   5.504   5.921  1.00  0.00           H  
ATOM    719  HZ2 LYS A 132      12.546   6.297   5.775  1.00  0.00           H  
ATOM    720  HZ3 LYS A 132      11.461   6.722   6.996  1.00  0.00           H  
ATOM    721  N   GLU A 133       8.483   4.063   2.943  1.00  0.00           N  
ATOM    722  CA  GLU A 133       9.099   2.724   2.708  1.00  0.00           C  
ATOM    723  C   GLU A 133       8.305   1.883   1.625  1.00  0.00           C  
ATOM    724  O   GLU A 133       8.934   1.110   0.895  1.00  0.00           O  
ATOM    725  CB  GLU A 133       9.259   1.967   4.062  1.00  0.00           C  
ATOM    726  CG  GLU A 133      10.664   2.033   4.721  1.00  0.00           C  
ATOM    727  CD  GLU A 133      11.167   3.408   5.132  1.00  0.00           C  
ATOM    728  OE1 GLU A 133      10.660   3.980   6.119  1.00  0.00           O  
ATOM    729  OE2 GLU A 133      12.080   3.944   4.474  1.00  0.00           O  
ATOM    730  H   GLU A 133       8.100   4.326   3.867  1.00  0.00           H  
ATOM    731  HA  GLU A 133      10.106   2.891   2.285  1.00  0.00           H  
ATOM    732  HB2 GLU A 133       8.500   2.296   4.797  1.00  0.00           H  
ATOM    733  HB3 GLU A 133       9.029   0.894   3.920  1.00  0.00           H  
ATOM    734  HG2 GLU A 133      10.667   1.420   5.637  1.00  0.00           H  
ATOM    735  HG3 GLU A 133      11.425   1.576   4.063  1.00  0.00           H  
ATOM    736  N   ALA A 134       6.955   2.031   1.526  1.00  0.00           N  
ATOM    737  CA  ALA A 134       6.125   1.317   0.519  1.00  0.00           C  
ATOM    738  C   ALA A 134       6.069   1.925  -0.934  1.00  0.00           C  
ATOM    739  O   ALA A 134       5.903   1.142  -1.872  1.00  0.00           O  
ATOM    740  CB  ALA A 134       4.714   1.106   1.077  1.00  0.00           C  
ATOM    741  H   ALA A 134       6.532   2.521   2.326  1.00  0.00           H  
ATOM    742  HA  ALA A 134       6.532   0.309   0.436  1.00  0.00           H  
ATOM    743  HB1 ALA A 134       4.762   0.581   2.054  1.00  0.00           H  
ATOM    744  HB2 ALA A 134       4.192   2.064   1.227  1.00  0.00           H  
ATOM    745  HB3 ALA A 134       4.129   0.465   0.408  1.00  0.00           H  
ATOM    746  N   ASP A 135       6.260   3.267  -1.200  1.00  0.00           N  
ATOM    747  CA  ASP A 135       6.283   3.839  -2.604  1.00  0.00           C  
ATOM    748  C   ASP A 135       7.677   3.567  -3.271  1.00  0.00           C  
ATOM    749  O   ASP A 135       8.697   4.147  -2.881  1.00  0.00           O  
ATOM    750  CB  ASP A 135       6.007   5.371  -2.774  1.00  0.00           C  
ATOM    751  CG  ASP A 135       6.134   5.942  -4.246  1.00  0.00           C  
ATOM    752  OD1 ASP A 135       6.010   5.238  -5.238  1.00  0.00           O  
ATOM    753  OD2 ASP A 135       6.293   7.199  -4.316  1.00  0.00           O  
ATOM    754  H   ASP A 135       6.455   3.871  -0.394  1.00  0.00           H  
ATOM    755  HA  ASP A 135       5.435   3.397  -3.161  1.00  0.00           H  
ATOM    756  HB2 ASP A 135       5.011   5.593  -2.363  1.00  0.00           H  
ATOM    757  HB3 ASP A 135       6.704   5.940  -2.135  1.00  0.00           H  
ATOM    758  N   GLU A 136       7.714   2.671  -4.262  1.00  0.00           N  
ATOM    759  CA  GLU A 136       8.963   2.375  -5.027  1.00  0.00           C  
ATOM    760  C   GLU A 136       9.281   3.295  -6.272  1.00  0.00           C  
ATOM    761  O   GLU A 136      10.435   3.320  -6.714  1.00  0.00           O  
ATOM    762  CB  GLU A 136       8.998   0.864  -5.382  1.00  0.00           C  
ATOM    763  CG  GLU A 136       8.886  -0.082  -4.155  1.00  0.00           C  
ATOM    764  CD  GLU A 136       9.642  -1.410  -4.187  1.00  0.00           C  
ATOM    765  OE1 GLU A 136       9.679  -2.070  -5.242  1.00  0.00           O  
ATOM    766  OE2 GLU A 136      10.145  -1.844  -3.123  1.00  0.00           O  
ATOM    767  H   GLU A 136       6.898   2.055  -4.329  1.00  0.00           H  
ATOM    768  HA  GLU A 136       9.809   2.541  -4.339  1.00  0.00           H  
ATOM    769  HB2 GLU A 136       8.227   0.605  -6.127  1.00  0.00           H  
ATOM    770  HB3 GLU A 136       9.959   0.647  -5.884  1.00  0.00           H  
ATOM    771  HG2 GLU A 136       9.172   0.470  -3.245  1.00  0.00           H  
ATOM    772  HG3 GLU A 136       7.819  -0.303  -4.005  1.00  0.00           H  
ATOM    773  N   ASP A 137       8.292   4.019  -6.853  1.00  0.00           N  
ATOM    774  CA  ASP A 137       8.486   4.767  -8.147  1.00  0.00           C  
ATOM    775  C   ASP A 137       9.082   6.201  -8.205  1.00  0.00           C  
ATOM    776  O   ASP A 137       9.551   6.597  -9.281  1.00  0.00           O  
ATOM    777  CB  ASP A 137       7.088   4.731  -8.842  1.00  0.00           C  
ATOM    778  CG  ASP A 137       6.829   5.575 -10.101  1.00  0.00           C  
ATOM    779  OD1 ASP A 137       6.509   6.774  -9.956  1.00  0.00           O  
ATOM    780  OD2 ASP A 137       6.968   5.051 -11.227  1.00  0.00           O  
ATOM    781  H   ASP A 137       7.499   4.210  -6.209  1.00  0.00           H  
ATOM    782  HA  ASP A 137       9.139   4.159  -8.787  1.00  0.00           H  
ATOM    783  HB2 ASP A 137       6.878   3.691  -9.137  1.00  0.00           H  
ATOM    784  HB3 ASP A 137       6.298   4.988  -8.123  1.00  0.00           H  
ATOM    785  N   GLY A 138       9.187   6.948  -7.103  1.00  0.00           N  
ATOM    786  CA  GLY A 138       9.594   8.372  -7.173  1.00  0.00           C  
ATOM    787  C   GLY A 138       8.427   9.381  -7.465  1.00  0.00           C  
ATOM    788  O   GLY A 138       8.693  10.579  -7.582  1.00  0.00           O  
ATOM    789  H   GLY A 138       9.025   6.487  -6.206  1.00  0.00           H  
ATOM    790  HA2 GLY A 138      10.077   8.646  -6.231  1.00  0.00           H  
ATOM    791  HA3 GLY A 138      10.395   8.500  -7.919  1.00  0.00           H  
ATOM    792  N   ASN A 139       7.154   8.914  -7.498  1.00  0.00           N  
ATOM    793  CA  ASN A 139       5.940   9.751  -7.668  1.00  0.00           C  
ATOM    794  C   ASN A 139       5.427  10.254  -6.286  1.00  0.00           C  
ATOM    795  O   ASN A 139       5.181  11.459  -6.175  1.00  0.00           O  
ATOM    796  CB  ASN A 139       4.841   8.989  -8.471  1.00  0.00           C  
ATOM    797  CG  ASN A 139       3.346   9.404  -8.363  1.00  0.00           C  
ATOM    798  OD1 ASN A 139       2.491   8.574  -8.063  1.00  0.00           O  
ATOM    799  ND2 ASN A 139       2.984  10.663  -8.560  1.00  0.00           N  
ATOM    800  H   ASN A 139       7.114   7.913  -7.736  1.00  0.00           H  
ATOM    801  HA  ASN A 139       6.190  10.625  -8.288  1.00  0.00           H  
ATOM    802  HB2 ASN A 139       5.117   8.983  -9.541  1.00  0.00           H  
ATOM    803  HB3 ASN A 139       4.889   7.930  -8.175  1.00  0.00           H  
ATOM    804 HD21 ASN A 139       3.729  11.361  -8.483  1.00  0.00           H  
ATOM    805 HD22 ASN A 139       1.981  10.850  -8.453  1.00  0.00           H  
ATOM    806  N   GLY A 140       5.226   9.374  -5.274  1.00  0.00           N  
ATOM    807  CA  GLY A 140       4.696   9.817  -3.966  1.00  0.00           C  
ATOM    808  C   GLY A 140       3.266   9.349  -3.625  1.00  0.00           C  
ATOM    809  O   GLY A 140       2.942   9.445  -2.446  1.00  0.00           O  
ATOM    810  H   GLY A 140       5.498   8.390  -5.426  1.00  0.00           H  
ATOM    811  HA2 GLY A 140       5.376   9.414  -3.192  1.00  0.00           H  
ATOM    812  HA3 GLY A 140       4.754  10.913  -3.831  1.00  0.00           H  
ATOM    813  N   VAL A 141       2.392   8.938  -4.578  1.00  0.00           N  
ATOM    814  CA  VAL A 141       1.024   8.410  -4.259  1.00  0.00           C  
ATOM    815  C   VAL A 141       1.044   7.054  -5.008  1.00  0.00           C  
ATOM    816  O   VAL A 141       1.276   6.941  -6.218  1.00  0.00           O  
ATOM    817  CB  VAL A 141      -0.172   9.392  -4.501  1.00  0.00           C  
ATOM    818  CG1 VAL A 141       0.072  10.723  -3.777  1.00  0.00           C  
ATOM    819  CG2 VAL A 141      -0.726   9.682  -5.899  1.00  0.00           C  
ATOM    820  H   VAL A 141       2.754   8.932  -5.542  1.00  0.00           H  
ATOM    821  HA  VAL A 141       0.954   8.157  -3.175  1.00  0.00           H  
ATOM    822  HB  VAL A 141      -1.033   8.929  -4.000  1.00  0.00           H  
ATOM    823 HG11 VAL A 141       0.991  11.224  -4.063  1.00  0.00           H  
ATOM    824 HG12 VAL A 141      -0.779  11.458  -4.096  1.00  0.00           H  
ATOM    825 HG13 VAL A 141      -0.007  10.654  -2.686  1.00  0.00           H  
ATOM    826 HG21 VAL A 141       0.188   9.797  -6.547  1.00  0.00           H  
ATOM    827 HG22 VAL A 141      -1.274   8.797  -6.226  1.00  0.00           H  
ATOM    828 HG23 VAL A 141      -1.290  10.566  -5.938  1.00  0.00           H  
ATOM    829  N   ILE A 142       0.779   6.013  -4.213  1.00  0.00           N  
ATOM    830  CA  ILE A 142       0.901   4.624  -4.656  1.00  0.00           C  
ATOM    831  C   ILE A 142      -0.241   4.075  -5.536  1.00  0.00           C  
ATOM    832  O   ILE A 142      -1.398   4.063  -5.130  1.00  0.00           O  
ATOM    833  CB  ILE A 142       1.033   3.606  -3.455  1.00  0.00           C  
ATOM    834  CG1 ILE A 142       1.580   4.043  -2.051  1.00  0.00           C  
ATOM    835  CG2 ILE A 142       1.880   2.431  -3.969  1.00  0.00           C  
ATOM    836  CD1 ILE A 142       1.886   2.875  -1.104  1.00  0.00           C  
ATOM    837  H   ILE A 142       0.054   6.269  -3.537  1.00  0.00           H  
ATOM    838  HA  ILE A 142       1.865   4.581  -5.211  1.00  0.00           H  
ATOM    839  HB  ILE A 142       0.019   3.199  -3.270  1.00  0.00           H  
ATOM    840 HG12 ILE A 142       2.485   4.670  -2.164  1.00  0.00           H  
ATOM    841 HG13 ILE A 142       0.847   4.653  -1.495  1.00  0.00           H  
ATOM    842 HG21 ILE A 142       1.516   2.087  -4.940  1.00  0.00           H  
ATOM    843 HG22 ILE A 142       2.928   2.765  -4.067  1.00  0.00           H  
ATOM    844 HG23 ILE A 142       1.828   1.581  -3.271  1.00  0.00           H  
ATOM    845 HD11 ILE A 142       1.050   2.156  -1.102  1.00  0.00           H  
ATOM    846 HD12 ILE A 142       2.787   2.356  -1.466  1.00  0.00           H  
ATOM    847 HD13 ILE A 142       2.083   3.239  -0.092  1.00  0.00           H  
ATOM    848  N   ASP A 143       0.145   3.569  -6.706  1.00  0.00           N  
ATOM    849  CA  ASP A 143      -0.745   2.835  -7.620  1.00  0.00           C  
ATOM    850  C   ASP A 143      -0.566   1.324  -7.247  1.00  0.00           C  
ATOM    851  O   ASP A 143       0.422   0.907  -6.616  1.00  0.00           O  
ATOM    852  CB  ASP A 143      -0.449   3.222  -9.086  1.00  0.00           C  
ATOM    853  CG  ASP A 143       0.934   2.975  -9.704  1.00  0.00           C  
ATOM    854  OD1 ASP A 143       1.753   2.218  -9.135  1.00  0.00           O  
ATOM    855  OD2 ASP A 143       1.176   3.520 -10.800  1.00  0.00           O  
ATOM    856  H   ASP A 143       1.148   3.448  -6.831  1.00  0.00           H  
ATOM    857  HA  ASP A 143      -1.783   3.123  -7.412  1.00  0.00           H  
ATOM    858  HB2 ASP A 143      -1.189   2.812  -9.775  1.00  0.00           H  
ATOM    859  HB3 ASP A 143      -0.700   4.272  -9.176  1.00  0.00           H  
ATOM    860  N   ILE A 144      -1.521   0.458  -7.617  1.00  0.00           N  
ATOM    861  CA  ILE A 144      -1.419  -0.990  -7.272  1.00  0.00           C  
ATOM    862  C   ILE A 144      -0.101  -1.671  -7.813  1.00  0.00           C  
ATOM    863  O   ILE A 144       0.468  -2.414  -7.007  1.00  0.00           O  
ATOM    864  CB  ILE A 144      -2.652  -1.866  -7.722  1.00  0.00           C  
ATOM    865  CG1 ILE A 144      -4.051  -1.178  -7.770  1.00  0.00           C  
ATOM    866  CG2 ILE A 144      -2.682  -3.205  -6.923  1.00  0.00           C  
ATOM    867  CD1 ILE A 144      -5.241  -2.076  -8.138  1.00  0.00           C  
ATOM    868  H   ILE A 144      -2.287   0.841  -8.178  1.00  0.00           H  
ATOM    869  HA  ILE A 144      -1.344  -0.952  -6.146  1.00  0.00           H  
ATOM    870  HB  ILE A 144      -2.473  -2.105  -8.784  1.00  0.00           H  
ATOM    871 HG12 ILE A 144      -4.280  -0.700  -6.811  1.00  0.00           H  
ATOM    872 HG13 ILE A 144      -4.019  -0.350  -8.501  1.00  0.00           H  
ATOM    873 HG21 ILE A 144      -2.727  -3.090  -5.829  1.00  0.00           H  
ATOM    874 HG22 ILE A 144      -3.580  -3.853  -7.199  1.00  0.00           H  
ATOM    875 HG23 ILE A 144      -1.835  -3.876  -7.147  1.00  0.00           H  
ATOM    876 HD11 ILE A 144      -5.201  -2.546  -9.119  1.00  0.00           H  
ATOM    877 HD12 ILE A 144      -5.494  -2.818  -7.366  1.00  0.00           H  
ATOM    878 HD13 ILE A 144      -6.177  -1.409  -8.175  1.00  0.00           H  
ATOM    879  N   PRO A 145       0.437  -1.475  -9.064  1.00  0.00           N  
ATOM    880  CA  PRO A 145       1.695  -2.105  -9.522  1.00  0.00           C  
ATOM    881  C   PRO A 145       2.937  -1.924  -8.611  1.00  0.00           C  
ATOM    882  O   PRO A 145       3.647  -2.912  -8.470  1.00  0.00           O  
ATOM    883  CB  PRO A 145       1.888  -1.577 -10.956  1.00  0.00           C  
ATOM    884  CG  PRO A 145       0.470  -1.240 -11.417  1.00  0.00           C  
ATOM    885  CD  PRO A 145      -0.168  -0.677 -10.148  1.00  0.00           C  
ATOM    886  HA  PRO A 145       1.493  -3.191  -9.595  1.00  0.00           H  
ATOM    887  HB2 PRO A 145       2.512  -0.662 -10.970  1.00  0.00           H  
ATOM    888  HB3 PRO A 145       2.381  -2.315 -11.615  1.00  0.00           H  
ATOM    889  HG2 PRO A 145       0.456  -0.518 -12.254  1.00  0.00           H  
ATOM    890  HG3 PRO A 145      -0.063  -2.151 -11.754  1.00  0.00           H  
ATOM    891  HD2 PRO A 145       0.158   0.362 -10.029  1.00  0.00           H  
ATOM    892  HD3 PRO A 145      -1.272  -0.672 -10.173  1.00  0.00           H  
ATOM    893  N   GLU A 146       3.194  -0.760  -7.960  1.00  0.00           N  
ATOM    894  CA  GLU A 146       4.375  -0.604  -7.057  1.00  0.00           C  
ATOM    895  C   GLU A 146       4.289  -1.448  -5.754  1.00  0.00           C  
ATOM    896  O   GLU A 146       5.332  -1.961  -5.348  1.00  0.00           O  
ATOM    897  CB  GLU A 146       4.690   0.891  -6.846  1.00  0.00           C  
ATOM    898  CG  GLU A 146       5.305   1.555  -8.108  1.00  0.00           C  
ATOM    899  CD  GLU A 146       6.514   0.909  -8.830  1.00  0.00           C  
ATOM    900  OE1 GLU A 146       7.679   1.151  -8.459  1.00  0.00           O  
ATOM    901  OE2 GLU A 146       6.309   0.147  -9.799  1.00  0.00           O  
ATOM    902  H   GLU A 146       2.644   0.070  -8.218  1.00  0.00           H  
ATOM    903  HA  GLU A 146       5.237  -1.019  -7.595  1.00  0.00           H  
ATOM    904  HB2 GLU A 146       3.777   1.439  -6.539  1.00  0.00           H  
ATOM    905  HB3 GLU A 146       5.390   1.034  -6.002  1.00  0.00           H  
ATOM    906  HG2 GLU A 146       4.510   1.664  -8.854  1.00  0.00           H  
ATOM    907  HG3 GLU A 146       5.533   2.589  -7.850  1.00  0.00           H  
ATOM    908  N   PHE A 147       3.118  -1.606  -5.091  1.00  0.00           N  
ATOM    909  CA  PHE A 147       2.967  -2.541  -3.941  1.00  0.00           C  
ATOM    910  C   PHE A 147       3.168  -4.035  -4.408  1.00  0.00           C  
ATOM    911  O   PHE A 147       3.925  -4.777  -3.763  1.00  0.00           O  
ATOM    912  CB  PHE A 147       1.619  -2.224  -3.239  1.00  0.00           C  
ATOM    913  CG  PHE A 147       1.227  -3.135  -2.059  1.00  0.00           C  
ATOM    914  CD1 PHE A 147       1.944  -3.135  -0.858  1.00  0.00           C  
ATOM    915  CD2 PHE A 147       0.124  -3.978  -2.192  1.00  0.00           C  
ATOM    916  CE1 PHE A 147       1.581  -4.005   0.172  1.00  0.00           C  
ATOM    917  CE2 PHE A 147      -0.274  -4.797  -1.134  1.00  0.00           C  
ATOM    918  CZ  PHE A 147       0.463  -4.820   0.038  1.00  0.00           C  
ATOM    919  H   PHE A 147       2.313  -1.098  -5.471  1.00  0.00           H  
ATOM    920  HA  PHE A 147       3.752  -2.294  -3.208  1.00  0.00           H  
ATOM    921  HB2 PHE A 147       1.654  -1.183  -2.863  1.00  0.00           H  
ATOM    922  HB3 PHE A 147       0.802  -2.192  -3.989  1.00  0.00           H  
ATOM    923  HD1 PHE A 147       2.811  -2.498  -0.730  1.00  0.00           H  
ATOM    924  HD2 PHE A 147      -0.462  -3.983  -3.103  1.00  0.00           H  
ATOM    925  HE1 PHE A 147       2.153  -4.052   1.092  1.00  0.00           H  
ATOM    926  HE2 PHE A 147      -1.167  -5.384  -1.163  1.00  0.00           H  
ATOM    927  HZ  PHE A 147       0.173  -5.506   0.822  1.00  0.00           H  
ATOM    928  N   MET A 148       2.518  -4.458  -5.529  1.00  0.00           N  
ATOM    929  CA  MET A 148       2.711  -5.834  -6.101  1.00  0.00           C  
ATOM    930  C   MET A 148       4.217  -6.107  -6.487  1.00  0.00           C  
ATOM    931  O   MET A 148       4.745  -7.180  -6.148  1.00  0.00           O  
ATOM    932  CB  MET A 148       1.716  -6.180  -7.278  1.00  0.00           C  
ATOM    933  CG  MET A 148       0.502  -6.991  -6.827  1.00  0.00           C  
ATOM    934  SD  MET A 148       0.598  -8.700  -7.409  1.00  0.00           S  
ATOM    935  CE  MET A 148       0.090  -9.590  -5.923  1.00  0.00           C  
ATOM    936  H   MET A 148       1.912  -3.722  -5.917  1.00  0.00           H  
ATOM    937  HA  MET A 148       2.506  -6.544  -5.278  1.00  0.00           H  
ATOM    938  HB2 MET A 148       1.226  -5.372  -7.878  1.00  0.00           H  
ATOM    939  HB3 MET A 148       2.289  -6.769  -8.012  1.00  0.00           H  
ATOM    940  HG2 MET A 148       0.422  -6.961  -5.739  1.00  0.00           H  
ATOM    941  HG3 MET A 148      -0.418  -6.496  -7.181  1.00  0.00           H  
ATOM    942  HE1 MET A 148       0.727  -9.481  -5.036  1.00  0.00           H  
ATOM    943  HE2 MET A 148      -0.959  -9.458  -5.627  1.00  0.00           H  
ATOM    944  HE3 MET A 148       0.158 -10.756  -6.115  1.00  0.00           H  
ATOM    945  N   ASP A 149       4.912  -5.141  -7.140  1.00  0.00           N  
ATOM    946  CA  ASP A 149       6.357  -5.233  -7.484  1.00  0.00           C  
ATOM    947  C   ASP A 149       7.216  -5.262  -6.172  1.00  0.00           C  
ATOM    948  O   ASP A 149       8.077  -6.133  -6.048  1.00  0.00           O  
ATOM    949  CB  ASP A 149       6.665  -4.064  -8.468  1.00  0.00           C  
ATOM    950  CG  ASP A 149       7.654  -4.318  -9.592  1.00  0.00           C  
ATOM    951  OD1 ASP A 149       8.462  -5.261  -9.522  1.00  0.00           O  
ATOM    952  OD2 ASP A 149       7.636  -3.530 -10.562  1.00  0.00           O  
ATOM    953  H   ASP A 149       4.478  -4.211  -7.217  1.00  0.00           H  
ATOM    954  HA  ASP A 149       6.515  -6.206  -7.989  1.00  0.00           H  
ATOM    955  HB2 ASP A 149       5.756  -3.756  -9.007  1.00  0.00           H  
ATOM    956  HB3 ASP A 149       6.985  -3.154  -7.931  1.00  0.00           H  
ATOM    957  N   LEU A 150       6.931  -4.389  -5.169  1.00  0.00           N  
ATOM    958  CA  LEU A 150       7.591  -4.384  -3.834  1.00  0.00           C  
ATOM    959  C   LEU A 150       7.549  -5.784  -3.161  1.00  0.00           C  
ATOM    960  O   LEU A 150       8.597  -6.211  -2.665  1.00  0.00           O  
ATOM    961  CB  LEU A 150       6.937  -3.252  -2.964  1.00  0.00           C  
ATOM    962  CG  LEU A 150       6.964  -3.309  -1.393  1.00  0.00           C  
ATOM    963  CD1 LEU A 150       7.770  -2.187  -0.725  1.00  0.00           C  
ATOM    964  CD2 LEU A 150       5.532  -3.275  -0.827  1.00  0.00           C  
ATOM    965  H   LEU A 150       6.084  -3.823  -5.301  1.00  0.00           H  
ATOM    966  HA  LEU A 150       8.652  -4.137  -3.994  1.00  0.00           H  
ATOM    967  HB2 LEU A 150       7.436  -2.362  -3.231  1.00  0.00           H  
ATOM    968  HB3 LEU A 150       5.932  -3.166  -3.262  1.00  0.00           H  
ATOM    969  HG  LEU A 150       7.431  -4.243  -1.039  1.00  0.00           H  
ATOM    970 HD11 LEU A 150       7.728  -1.252  -1.292  1.00  0.00           H  
ATOM    971 HD12 LEU A 150       7.440  -1.954   0.296  1.00  0.00           H  
ATOM    972 HD13 LEU A 150       8.842  -2.452  -0.633  1.00  0.00           H  
ATOM    973 HD21 LEU A 150       4.818  -3.993  -1.195  1.00  0.00           H  
ATOM    974 HD22 LEU A 150       5.617  -3.568   0.319  1.00  0.00           H  
ATOM    975 HD23 LEU A 150       5.065  -2.283  -0.740  1.00  0.00           H  
ATOM    976  N   ILE A 151       6.401  -6.508  -3.160  1.00  0.00           N  
ATOM    977  CA  ILE A 151       6.344  -7.844  -2.525  1.00  0.00           C  
ATOM    978  C   ILE A 151       6.971  -8.973  -3.370  1.00  0.00           C  
ATOM    979  O   ILE A 151       7.787  -9.709  -2.802  1.00  0.00           O  
ATOM    980  CB  ILE A 151       4.881  -8.158  -2.024  1.00  0.00           C  
ATOM    981  CG1 ILE A 151       4.468  -7.180  -0.885  1.00  0.00           C  
ATOM    982  CG2 ILE A 151       4.668  -9.625  -1.549  1.00  0.00           C  
ATOM    983  CD1 ILE A 151       3.009  -7.231  -0.427  1.00  0.00           C  
ATOM    984  H   ILE A 151       5.554  -6.081  -3.568  1.00  0.00           H  
ATOM    985  HA  ILE A 151       7.005  -7.803  -1.658  1.00  0.00           H  
ATOM    986  HB  ILE A 151       4.187  -8.006  -2.873  1.00  0.00           H  
ATOM    987 HG12 ILE A 151       5.142  -7.316  -0.023  1.00  0.00           H  
ATOM    988 HG13 ILE A 151       4.643  -6.143  -1.209  1.00  0.00           H  
ATOM    989 HG21 ILE A 151       4.935 -10.345  -2.351  1.00  0.00           H  
ATOM    990 HG22 ILE A 151       5.321  -9.860  -0.683  1.00  0.00           H  
ATOM    991 HG23 ILE A 151       3.641  -9.836  -1.268  1.00  0.00           H  
ATOM    992 HD11 ILE A 151       2.700  -8.249  -0.111  1.00  0.00           H  
ATOM    993 HD12 ILE A 151       2.828  -6.554   0.410  1.00  0.00           H  
ATOM    994 HD13 ILE A 151       2.336  -6.933  -1.258  1.00  0.00           H  
ATOM    995  N   LYS A 152       6.625  -9.141  -4.658  1.00  0.00           N  
ATOM    996  CA  LYS A 152       7.182 -10.278  -5.433  1.00  0.00           C  
ATOM    997  C   LYS A 152       8.513  -9.989  -6.204  1.00  0.00           C  
ATOM    998  O   LYS A 152       9.391 -10.860  -6.159  1.00  0.00           O  
ATOM    999  CB  LYS A 152       6.006 -10.892  -6.269  1.00  0.00           C  
ATOM   1000  CG  LYS A 152       4.837 -11.431  -5.377  1.00  0.00           C  
ATOM   1001  CD  LYS A 152       3.731 -12.281  -6.043  1.00  0.00           C  
ATOM   1002  CE  LYS A 152       2.544 -12.508  -5.069  1.00  0.00           C  
ATOM   1003  NZ  LYS A 152       1.561 -13.485  -5.610  1.00  0.00           N  
ATOM   1004  H   LYS A 152       6.069  -8.397  -5.098  1.00  0.00           H  
ATOM   1005  HA  LYS A 152       7.462 -11.063  -4.717  1.00  0.00           H  
ATOM   1006  HB2 LYS A 152       5.597 -10.094  -6.831  1.00  0.00           H  
ATOM   1007  HB3 LYS A 152       6.264 -11.646  -6.943  1.00  0.00           H  
ATOM   1008  HG2 LYS A 152       5.268 -12.021  -4.544  1.00  0.00           H  
ATOM   1009  HG3 LYS A 152       4.364 -10.560  -4.879  1.00  0.00           H  
ATOM   1010  HD2 LYS A 152       3.379 -11.785  -6.968  1.00  0.00           H  
ATOM   1011  HD3 LYS A 152       4.169 -13.248  -6.367  1.00  0.00           H  
ATOM   1012  HE2 LYS A 152       2.913 -12.868  -4.082  1.00  0.00           H  
ATOM   1013  HE3 LYS A 152       2.048 -11.540  -4.839  1.00  0.00           H  
ATOM   1014  HZ1 LYS A 152       1.553 -13.577  -6.631  1.00  0.00           H  
ATOM   1015  HZ2 LYS A 152       1.724 -14.470  -5.239  1.00  0.00           H  
ATOM   1016  HZ3 LYS A 152       0.576 -13.356  -5.310  1.00  0.00           H  
ATOM   1017  N   LYS A 153       8.638  -8.872  -6.952  1.00  0.00           N  
ATOM   1018  CA  LYS A 153       9.876  -8.569  -7.752  1.00  0.00           C  
ATOM   1019  C   LYS A 153      10.919  -7.470  -7.295  1.00  0.00           C  
ATOM   1020  O   LYS A 153      11.994  -7.801  -6.792  1.00  0.00           O  
ATOM   1021  CB  LYS A 153       9.423  -8.330  -9.219  1.00  0.00           C  
ATOM   1022  CG  LYS A 153      10.597  -8.035 -10.186  1.00  0.00           C  
ATOM   1023  CD  LYS A 153      10.183  -7.729 -11.628  1.00  0.00           C  
ATOM   1024  CE  LYS A 153      11.431  -7.386 -12.451  1.00  0.00           C  
ATOM   1025  NZ  LYS A 153      11.061  -7.260 -13.872  1.00  0.00           N  
ATOM   1026  H   LYS A 153       8.187  -8.127  -6.393  1.00  0.00           H  
ATOM   1027  HA  LYS A 153      10.376  -9.553  -7.676  1.00  0.00           H  
ATOM   1028  HB2 LYS A 153       8.865  -9.214  -9.586  1.00  0.00           H  
ATOM   1029  HB3 LYS A 153       8.691  -7.497  -9.251  1.00  0.00           H  
ATOM   1030  HG2 LYS A 153      11.171  -7.156  -9.834  1.00  0.00           H  
ATOM   1031  HG3 LYS A 153      11.313  -8.880 -10.170  1.00  0.00           H  
ATOM   1032  HD2 LYS A 153       9.642  -8.596 -12.054  1.00  0.00           H  
ATOM   1033  HD3 LYS A 153       9.470  -6.879 -11.641  1.00  0.00           H  
ATOM   1034  HE2 LYS A 153      11.891  -6.444 -12.086  1.00  0.00           H  
ATOM   1035  HE3 LYS A 153      12.212  -8.167 -12.338  1.00  0.00           H  
ATOM   1036  HZ1 LYS A 153      10.362  -6.512 -13.980  1.00  0.00           H  
ATOM   1037  HZ2 LYS A 153      11.899  -7.031 -14.426  1.00  0.00           H  
ATOM   1038  HZ3 LYS A 153      10.664  -8.151 -14.204  1.00  0.00           H  
ATOM   1039  N   SER A 154      10.585  -6.173  -7.477  1.00  0.00           N  
ATOM   1040  CA  SER A 154      11.466  -4.984  -7.212  1.00  0.00           C  
ATOM   1041  C   SER A 154      11.732  -4.486  -5.746  1.00  0.00           C  
ATOM   1042  O   SER A 154      11.073  -4.879  -4.777  1.00  0.00           O  
ATOM   1043  CB  SER A 154      10.741  -3.907  -8.058  1.00  0.00           C  
ATOM   1044  OG  SER A 154      11.390  -2.632  -8.011  1.00  0.00           O  
ATOM   1045  H   SER A 154       9.660  -6.038  -7.922  1.00  0.00           H  
ATOM   1046  HA  SER A 154      12.454  -5.179  -7.669  1.00  0.00           H  
ATOM   1047  HB2 SER A 154      10.690  -4.235  -9.114  1.00  0.00           H  
ATOM   1048  HB3 SER A 154       9.685  -3.796  -7.743  1.00  0.00           H  
ATOM   1049  HG  SER A 154      11.360  -2.327  -7.100  1.00  0.00           H  
TER    1050      SER A 154                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A  87      -5.912 -11.182  -8.670  1.00  0.00           N  
ATOM      2  CA  GLU A  87      -4.825 -10.589  -7.830  1.00  0.00           C  
ATOM      3  C   GLU A  87      -5.142 -10.867  -6.295  1.00  0.00           C  
ATOM      4  O   GLU A  87      -4.306 -10.503  -5.475  1.00  0.00           O  
ATOM      5  CB  GLU A  87      -4.864  -9.053  -8.098  1.00  0.00           C  
ATOM      6  CG  GLU A  87      -4.378  -8.490  -9.460  1.00  0.00           C  
ATOM      7  CD  GLU A  87      -4.338  -6.955  -9.531  1.00  0.00           C  
ATOM      8  OE1 GLU A  87      -5.199  -6.275  -8.927  1.00  0.00           O  
ATOM      9  OE2 GLU A  87      -3.416  -6.426 -10.186  1.00  0.00           O  
ATOM     10  H   GLU A  87      -5.359 -11.489  -9.575  1.00  0.00           H  
ATOM     11  HA  GLU A  87      -3.827 -10.988  -8.103  1.00  0.00           H  
ATOM     12  HB2 GLU A  87      -5.900  -8.686  -7.969  1.00  0.00           H  
ATOM     13  HB3 GLU A  87      -4.296  -8.546  -7.295  1.00  0.00           H  
ATOM     14  HG2 GLU A  87      -3.366  -8.862  -9.696  1.00  0.00           H  
ATOM     15  HG3 GLU A  87      -5.028  -8.843 -10.278  1.00  0.00           H  
ATOM     16  N   GLU A  88      -6.302 -11.511  -5.945  1.00  0.00           N  
ATOM     17  CA  GLU A  88      -6.915 -11.760  -4.595  1.00  0.00           C  
ATOM     18  C   GLU A  88      -6.049 -11.699  -3.327  1.00  0.00           C  
ATOM     19  O   GLU A  88      -6.455 -11.127  -2.321  1.00  0.00           O  
ATOM     20  CB  GLU A  88      -7.720 -13.100  -4.676  1.00  0.00           C  
ATOM     21  CG  GLU A  88      -9.249 -12.923  -4.869  1.00  0.00           C  
ATOM     22  CD  GLU A  88      -9.994 -12.412  -3.641  1.00  0.00           C  
ATOM     23  OE1 GLU A  88     -10.403 -13.234  -2.795  1.00  0.00           O  
ATOM     24  OE2 GLU A  88     -10.207 -11.185  -3.519  1.00  0.00           O  
ATOM     25  H   GLU A  88      -6.694 -11.917  -6.796  1.00  0.00           H  
ATOM     26  HA  GLU A  88      -7.637 -10.941  -4.451  1.00  0.00           H  
ATOM     27  HB2 GLU A  88      -7.329 -13.760  -5.476  1.00  0.00           H  
ATOM     28  HB3 GLU A  88      -7.573 -13.712  -3.762  1.00  0.00           H  
ATOM     29  HG2 GLU A  88      -9.467 -12.247  -5.715  1.00  0.00           H  
ATOM     30  HG3 GLU A  88      -9.708 -13.890  -5.139  1.00  0.00           H  
ATOM     31  N   GLU A  89      -4.868 -12.280  -3.376  1.00  0.00           N  
ATOM     32  CA  GLU A  89      -3.868 -12.182  -2.253  1.00  0.00           C  
ATOM     33  C   GLU A  89      -3.583 -10.640  -1.846  1.00  0.00           C  
ATOM     34  O   GLU A  89      -4.072  -9.989  -0.882  1.00  0.00           O  
ATOM     35  CB  GLU A  89      -2.643 -13.020  -2.792  1.00  0.00           C  
ATOM     36  CG  GLU A  89      -1.346 -13.104  -1.935  1.00  0.00           C  
ATOM     37  CD  GLU A  89      -0.026 -13.343  -2.695  1.00  0.00           C  
ATOM     38  OE1 GLU A  89       0.067 -14.197  -3.610  1.00  0.00           O  
ATOM     39  OE2 GLU A  89       0.960 -12.656  -2.363  1.00  0.00           O  
ATOM     40  H   GLU A  89      -4.773 -12.557  -4.377  1.00  0.00           H  
ATOM     41  HA  GLU A  89      -4.302 -12.702  -1.389  1.00  0.00           H  
ATOM     42  HB2 GLU A  89      -2.964 -14.055  -3.019  1.00  0.00           H  
ATOM     43  HB3 GLU A  89      -2.352 -12.611  -3.782  1.00  0.00           H  
ATOM     44  HG2 GLU A  89      -1.202 -12.171  -1.363  1.00  0.00           H  
ATOM     45  HG3 GLU A  89      -1.440 -13.896  -1.172  1.00  0.00           H  
ATOM     46  N   ILE A  90      -2.882 -10.056  -2.817  1.00  0.00           N  
ATOM     47  CA  ILE A  90      -2.447  -8.646  -2.851  1.00  0.00           C  
ATOM     48  C   ILE A  90      -3.697  -7.727  -3.076  1.00  0.00           C  
ATOM     49  O   ILE A  90      -3.765  -6.711  -2.391  1.00  0.00           O  
ATOM     50  CB  ILE A  90      -1.315  -8.484  -3.912  1.00  0.00           C  
ATOM     51  CG1 ILE A  90      -0.072  -9.435  -3.835  1.00  0.00           C  
ATOM     52  CG2 ILE A  90      -0.858  -7.039  -4.129  1.00  0.00           C  
ATOM     53  CD1 ILE A  90       0.925  -9.172  -2.710  1.00  0.00           C  
ATOM     54  H   ILE A  90      -3.025 -10.595  -3.672  1.00  0.00           H  
ATOM     55  HA  ILE A  90      -2.015  -8.418  -1.863  1.00  0.00           H  
ATOM     56  HB  ILE A  90      -1.825  -8.708  -4.837  1.00  0.00           H  
ATOM     57 HG12 ILE A  90      -0.357 -10.483  -3.718  1.00  0.00           H  
ATOM     58 HG13 ILE A  90       0.457  -9.452  -4.801  1.00  0.00           H  
ATOM     59 HG21 ILE A  90      -1.556  -6.255  -3.827  1.00  0.00           H  
ATOM     60 HG22 ILE A  90       0.109  -6.806  -3.633  1.00  0.00           H  
ATOM     61 HG23 ILE A  90      -0.679  -6.854  -5.209  1.00  0.00           H  
ATOM     62 HD11 ILE A  90       0.434  -9.202  -1.720  1.00  0.00           H  
ATOM     63 HD12 ILE A  90       1.710  -9.947  -2.713  1.00  0.00           H  
ATOM     64 HD13 ILE A  90       1.423  -8.196  -2.816  1.00  0.00           H  
ATOM     65  N   LEU A  91      -4.658  -8.031  -3.998  1.00  0.00           N  
ATOM     66  CA  LEU A  91      -5.908  -7.232  -4.179  1.00  0.00           C  
ATOM     67  C   LEU A  91      -6.697  -7.195  -2.842  1.00  0.00           C  
ATOM     68  O   LEU A  91      -7.138  -6.113  -2.472  1.00  0.00           O  
ATOM     69  CB  LEU A  91      -6.784  -7.698  -5.398  1.00  0.00           C  
ATOM     70  CG  LEU A  91      -8.267  -8.206  -5.300  1.00  0.00           C  
ATOM     71  CD1 LEU A  91      -9.335  -7.153  -4.940  1.00  0.00           C  
ATOM     72  CD2 LEU A  91      -8.702  -8.861  -6.630  1.00  0.00           C  
ATOM     73  H   LEU A  91      -4.413  -8.769  -4.661  1.00  0.00           H  
ATOM     74  HA  LEU A  91      -5.525  -6.215  -4.402  1.00  0.00           H  
ATOM     75  HB2 LEU A  91      -6.757  -6.912  -6.172  1.00  0.00           H  
ATOM     76  HB3 LEU A  91      -6.222  -8.502  -5.879  1.00  0.00           H  
ATOM     77  HG  LEU A  91      -8.314  -8.975  -4.514  1.00  0.00           H  
ATOM     78 HD11 LEU A  91      -9.288  -6.281  -5.628  1.00  0.00           H  
ATOM     79 HD12 LEU A  91     -10.352  -7.552  -4.979  1.00  0.00           H  
ATOM     80 HD13 LEU A  91      -9.208  -6.749  -3.918  1.00  0.00           H  
ATOM     81 HD21 LEU A  91      -8.016  -9.662  -6.950  1.00  0.00           H  
ATOM     82 HD22 LEU A  91      -9.704  -9.324  -6.555  1.00  0.00           H  
ATOM     83 HD23 LEU A  91      -8.739  -8.124  -7.451  1.00  0.00           H  
ATOM     84  N   ARG A  92      -6.866  -8.300  -2.066  1.00  0.00           N  
ATOM     85  CA  ARG A  92      -7.533  -8.223  -0.738  1.00  0.00           C  
ATOM     86  C   ARG A  92      -6.773  -7.158   0.108  1.00  0.00           C  
ATOM     87  O   ARG A  92      -7.429  -6.181   0.482  1.00  0.00           O  
ATOM     88  CB  ARG A  92      -7.675  -9.580   0.005  1.00  0.00           C  
ATOM     89  CG  ARG A  92      -8.846 -10.505  -0.432  1.00  0.00           C  
ATOM     90  CD  ARG A  92     -10.258  -9.898  -0.269  1.00  0.00           C  
ATOM     91  NE  ARG A  92     -11.275 -10.920   0.112  1.00  0.00           N  
ATOM     92  CZ  ARG A  92     -12.294 -11.329  -0.645  1.00  0.00           C  
ATOM     93  NH1 ARG A  92     -12.393 -11.114  -1.930  1.00  0.00           N  
ATOM     94  NH2 ARG A  92     -13.247 -12.005  -0.071  1.00  0.00           N  
ATOM     95  H   ARG A  92      -6.232  -9.080  -2.285  1.00  0.00           H  
ATOM     96  HA  ARG A  92      -8.546  -7.829  -0.916  1.00  0.00           H  
ATOM     97  HB2 ARG A  92      -6.718 -10.136  -0.058  1.00  0.00           H  
ATOM     98  HB3 ARG A  92      -7.800  -9.395   1.090  1.00  0.00           H  
ATOM     99  HG2 ARG A  92      -8.716 -10.818  -1.484  1.00  0.00           H  
ATOM    100  HG3 ARG A  92      -8.756 -11.452   0.136  1.00  0.00           H  
ATOM    101  HD2 ARG A  92     -10.246  -9.125   0.525  1.00  0.00           H  
ATOM    102  HD3 ARG A  92     -10.528  -9.335  -1.187  1.00  0.00           H  
ATOM    103  HE  ARG A  92     -11.325 -11.253   1.077  1.00  0.00           H  
ATOM    104 HH11 ARG A  92     -11.462 -10.963  -2.393  1.00  0.00           H  
ATOM    105 HH12 ARG A  92     -13.168 -11.563  -2.412  1.00  0.00           H  
ATOM    106 HH21 ARG A  92     -13.150 -12.184   0.928  1.00  0.00           H  
ATOM    107 HH22 ARG A  92     -14.002 -12.332  -0.676  1.00  0.00           H  
ATOM    108  N   ALA A  93      -5.419  -7.204   0.253  1.00  0.00           N  
ATOM    109  CA  ALA A  93      -4.759  -6.112   1.021  1.00  0.00           C  
ATOM    110  C   ALA A  93      -4.806  -4.671   0.417  1.00  0.00           C  
ATOM    111  O   ALA A  93      -5.453  -3.782   0.993  1.00  0.00           O  
ATOM    112  CB  ALA A  93      -3.326  -6.563   1.353  1.00  0.00           C  
ATOM    113  H   ALA A  93      -4.915  -8.006  -0.171  1.00  0.00           H  
ATOM    114  HA  ALA A  93      -5.358  -5.995   1.929  1.00  0.00           H  
ATOM    115  HB1 ALA A  93      -3.301  -7.527   1.892  1.00  0.00           H  
ATOM    116  HB2 ALA A  93      -2.691  -6.664   0.456  1.00  0.00           H  
ATOM    117  HB3 ALA A  93      -2.827  -5.823   2.019  1.00  0.00           H  
ATOM    118  N   PHE A  94      -4.169  -4.433  -0.739  1.00  0.00           N  
ATOM    119  CA  PHE A  94      -4.179  -3.075  -1.376  1.00  0.00           C  
ATOM    120  C   PHE A  94      -5.526  -2.609  -1.897  1.00  0.00           C  
ATOM    121  O   PHE A  94      -5.883  -1.450  -1.691  1.00  0.00           O  
ATOM    122  CB  PHE A  94      -3.196  -2.969  -2.558  1.00  0.00           C  
ATOM    123  CG  PHE A  94      -2.964  -1.634  -3.303  1.00  0.00           C  
ATOM    124  CD1 PHE A  94      -3.920  -1.124  -4.191  1.00  0.00           C  
ATOM    125  CD2 PHE A  94      -1.786  -0.912  -3.093  1.00  0.00           C  
ATOM    126  CE1 PHE A  94      -3.732   0.109  -4.796  1.00  0.00           C  
ATOM    127  CE2 PHE A  94      -1.564   0.286  -3.760  1.00  0.00           C  
ATOM    128  CZ  PHE A  94      -2.554   0.806  -4.582  1.00  0.00           C  
ATOM    129  H   PHE A  94      -3.870  -5.307  -1.209  1.00  0.00           H  
ATOM    130  HA  PHE A  94      -3.876  -2.360  -0.587  1.00  0.00           H  
ATOM    131  HB2 PHE A  94      -2.290  -3.208  -2.046  1.00  0.00           H  
ATOM    132  HB3 PHE A  94      -3.352  -3.786  -3.291  1.00  0.00           H  
ATOM    133  HD1 PHE A  94      -4.820  -1.667  -4.424  1.00  0.00           H  
ATOM    134  HD2 PHE A  94      -1.062  -1.245  -2.374  1.00  0.00           H  
ATOM    135  HE1 PHE A  94      -4.510   0.499  -5.440  1.00  0.00           H  
ATOM    136  HE2 PHE A  94      -0.654   0.819  -3.557  1.00  0.00           H  
ATOM    137  HZ  PHE A  94      -2.430   1.770  -5.012  1.00  0.00           H  
ATOM    138  N   LYS A  95      -6.201  -3.474  -2.657  1.00  0.00           N  
ATOM    139  CA  LYS A  95      -7.508  -3.124  -3.227  1.00  0.00           C  
ATOM    140  C   LYS A  95      -8.579  -3.025  -2.058  1.00  0.00           C  
ATOM    141  O   LYS A  95      -9.589  -2.368  -2.328  1.00  0.00           O  
ATOM    142  CB  LYS A  95      -7.717  -3.988  -4.512  1.00  0.00           C  
ATOM    143  CG  LYS A  95      -6.594  -3.895  -5.630  1.00  0.00           C  
ATOM    144  CD  LYS A  95      -7.056  -2.999  -6.804  1.00  0.00           C  
ATOM    145  CE  LYS A  95      -7.522  -3.750  -8.073  1.00  0.00           C  
ATOM    146  NZ  LYS A  95      -8.831  -4.422  -7.888  1.00  0.00           N  
ATOM    147  H   LYS A  95      -5.895  -4.441  -2.509  1.00  0.00           H  
ATOM    148  HA  LYS A  95      -7.442  -2.087  -3.606  1.00  0.00           H  
ATOM    149  HB2 LYS A  95      -7.875  -5.036  -4.277  1.00  0.00           H  
ATOM    150  HB3 LYS A  95      -8.701  -3.700  -4.929  1.00  0.00           H  
ATOM    151  HG2 LYS A  95      -5.642  -3.542  -5.230  1.00  0.00           H  
ATOM    152  HG3 LYS A  95      -6.347  -4.899  -5.979  1.00  0.00           H  
ATOM    153  HD2 LYS A  95      -7.818  -2.258  -6.481  1.00  0.00           H  
ATOM    154  HD3 LYS A  95      -6.206  -2.354  -7.077  1.00  0.00           H  
ATOM    155  HE2 LYS A  95      -7.548  -3.054  -8.945  1.00  0.00           H  
ATOM    156  HE3 LYS A  95      -6.768  -4.520  -8.375  1.00  0.00           H  
ATOM    157  HZ1 LYS A  95      -8.815  -5.112  -7.131  1.00  0.00           H  
ATOM    158  HZ2 LYS A  95      -9.609  -3.780  -7.711  1.00  0.00           H  
ATOM    159  HZ3 LYS A  95      -9.113  -4.987  -8.753  1.00  0.00           H  
ATOM    160  N   VAL A  96      -8.421  -3.594  -0.795  1.00  0.00           N  
ATOM    161  CA  VAL A  96      -9.340  -3.200   0.328  1.00  0.00           C  
ATOM    162  C   VAL A  96      -8.891  -1.735   0.754  1.00  0.00           C  
ATOM    163  O   VAL A  96      -9.751  -0.865   0.909  1.00  0.00           O  
ATOM    164  CB  VAL A  96      -9.422  -4.185   1.549  1.00  0.00           C  
ATOM    165  CG1 VAL A  96      -8.417  -4.038   2.720  1.00  0.00           C  
ATOM    166  CG2 VAL A  96     -10.798  -4.123   2.207  1.00  0.00           C  
ATOM    167  H   VAL A  96      -7.683  -4.307  -0.608  1.00  0.00           H  
ATOM    168  HA  VAL A  96     -10.352  -3.140  -0.109  1.00  0.00           H  
ATOM    169  HB  VAL A  96      -9.369  -5.207   1.157  1.00  0.00           H  
ATOM    170 HG11 VAL A  96      -7.382  -4.079   2.351  1.00  0.00           H  
ATOM    171 HG12 VAL A  96      -8.549  -3.046   3.209  1.00  0.00           H  
ATOM    172 HG13 VAL A  96      -8.556  -4.804   3.481  1.00  0.00           H  
ATOM    173 HG21 VAL A  96     -11.584  -4.315   1.453  1.00  0.00           H  
ATOM    174 HG22 VAL A  96     -10.900  -4.857   3.009  1.00  0.00           H  
ATOM    175 HG23 VAL A  96     -10.975  -3.109   2.625  1.00  0.00           H  
ATOM    176  N   PHE A  97      -7.556  -1.484   0.915  1.00  0.00           N  
ATOM    177  CA  PHE A  97      -6.969  -0.147   1.239  1.00  0.00           C  
ATOM    178  C   PHE A  97      -7.377   1.043   0.316  1.00  0.00           C  
ATOM    179  O   PHE A  97      -7.541   2.156   0.825  1.00  0.00           O  
ATOM    180  CB  PHE A  97      -5.422  -0.307   1.343  1.00  0.00           C  
ATOM    181  CG  PHE A  97      -4.656   0.644   2.290  1.00  0.00           C  
ATOM    182  CD1 PHE A  97      -4.556   2.023   2.057  1.00  0.00           C  
ATOM    183  CD2 PHE A  97      -3.952   0.093   3.368  1.00  0.00           C  
ATOM    184  CE1 PHE A  97      -3.764   2.817   2.874  1.00  0.00           C  
ATOM    185  CE2 PHE A  97      -3.190   0.894   4.209  1.00  0.00           C  
ATOM    186  CZ  PHE A  97      -3.102   2.257   3.963  1.00  0.00           C  
ATOM    187  H   PHE A  97      -6.976  -2.337   0.901  1.00  0.00           H  
ATOM    188  HA  PHE A  97      -7.338   0.127   2.226  1.00  0.00           H  
ATOM    189  HB2 PHE A  97      -5.178  -1.345   1.646  1.00  0.00           H  
ATOM    190  HB3 PHE A  97      -4.982  -0.250   0.335  1.00  0.00           H  
ATOM    191  HD1 PHE A  97      -5.060   2.488   1.228  1.00  0.00           H  
ATOM    192  HD2 PHE A  97      -3.951  -0.971   3.560  1.00  0.00           H  
ATOM    193  HE1 PHE A  97      -3.662   3.877   2.666  1.00  0.00           H  
ATOM    194  HE2 PHE A  97      -2.650   0.450   5.015  1.00  0.00           H  
ATOM    195  HZ  PHE A  97      -2.525   2.877   4.628  1.00  0.00           H  
ATOM    196  N   ASP A  98      -7.560   0.810  -1.000  1.00  0.00           N  
ATOM    197  CA  ASP A  98      -7.962   1.832  -2.001  1.00  0.00           C  
ATOM    198  C   ASP A  98      -9.400   2.375  -1.648  1.00  0.00           C  
ATOM    199  O   ASP A  98     -10.417   1.680  -1.782  1.00  0.00           O  
ATOM    200  CB  ASP A  98      -7.709   1.162  -3.403  1.00  0.00           C  
ATOM    201  CG  ASP A  98      -8.807   1.107  -4.464  1.00  0.00           C  
ATOM    202  OD1 ASP A  98      -9.623   2.058  -4.561  1.00  0.00           O  
ATOM    203  OD2 ASP A  98      -8.844   0.123  -5.210  1.00  0.00           O  
ATOM    204  H   ASP A  98      -7.424  -0.163  -1.287  1.00  0.00           H  
ATOM    205  HA  ASP A  98      -7.244   2.675  -1.928  1.00  0.00           H  
ATOM    206  HB2 ASP A  98      -6.856   1.659  -3.883  1.00  0.00           H  
ATOM    207  HB3 ASP A  98      -7.296   0.142  -3.333  1.00  0.00           H  
ATOM    208  N   ALA A  99      -9.437   3.615  -1.115  1.00  0.00           N  
ATOM    209  CA  ALA A  99     -10.689   4.302  -0.681  1.00  0.00           C  
ATOM    210  C   ALA A  99     -11.744   4.551  -1.795  1.00  0.00           C  
ATOM    211  O   ALA A  99     -12.934   4.308  -1.573  1.00  0.00           O  
ATOM    212  CB  ALA A  99     -10.330   5.612   0.056  1.00  0.00           C  
ATOM    213  H   ALA A  99      -8.514   4.057  -1.029  1.00  0.00           H  
ATOM    214  HA  ALA A  99     -11.169   3.647   0.072  1.00  0.00           H  
ATOM    215  HB1 ALA A  99      -9.647   5.402   0.915  1.00  0.00           H  
ATOM    216  HB2 ALA A  99      -9.755   6.322  -0.588  1.00  0.00           H  
ATOM    217  HB3 ALA A  99     -11.186   6.133   0.433  1.00  0.00           H  
ATOM    218  N   ASN A 100     -11.303   5.021  -2.974  1.00  0.00           N  
ATOM    219  CA  ASN A 100     -12.185   5.281  -4.141  1.00  0.00           C  
ATOM    220  C   ASN A 100     -12.810   4.042  -4.871  1.00  0.00           C  
ATOM    221  O   ASN A 100     -13.797   4.228  -5.586  1.00  0.00           O  
ATOM    222  CB  ASN A 100     -11.441   6.184  -5.170  1.00  0.00           C  
ATOM    223  CG  ASN A 100     -10.137   5.608  -5.795  1.00  0.00           C  
ATOM    224  OD1 ASN A 100     -10.197   4.959  -6.837  1.00  0.00           O  
ATOM    225  ND2 ASN A 100      -8.955   5.761  -5.203  1.00  0.00           N  
ATOM    226  H   ASN A 100     -10.290   5.169  -3.026  1.00  0.00           H  
ATOM    227  HA  ASN A 100     -13.030   5.872  -3.759  1.00  0.00           H  
ATOM    228  HB2 ASN A 100     -12.132   6.374  -6.012  1.00  0.00           H  
ATOM    229  HB3 ASN A 100     -11.321   7.214  -4.772  1.00  0.00           H  
ATOM    230 HD21 ASN A 100      -8.898   6.036  -4.216  1.00  0.00           H  
ATOM    231 HD22 ASN A 100      -8.173   5.348  -5.726  1.00  0.00           H  
ATOM    232  N   GLY A 101     -12.271   2.817  -4.717  1.00  0.00           N  
ATOM    233  CA  GLY A 101     -12.796   1.619  -5.420  1.00  0.00           C  
ATOM    234  C   GLY A 101     -12.372   1.392  -6.902  1.00  0.00           C  
ATOM    235  O   GLY A 101     -13.083   0.669  -7.604  1.00  0.00           O  
ATOM    236  H   GLY A 101     -11.564   2.744  -3.974  1.00  0.00           H  
ATOM    237  HA2 GLY A 101     -12.474   0.731  -4.845  1.00  0.00           H  
ATOM    238  HA3 GLY A 101     -13.902   1.601  -5.354  1.00  0.00           H  
ATOM    239  N   ASP A 102     -11.253   1.987  -7.370  1.00  0.00           N  
ATOM    240  CA  ASP A 102     -10.712   1.820  -8.752  1.00  0.00           C  
ATOM    241  C   ASP A 102      -9.313   1.094  -8.821  1.00  0.00           C  
ATOM    242  O   ASP A 102      -9.047   0.359  -9.784  1.00  0.00           O  
ATOM    243  CB  ASP A 102     -10.755   3.205  -9.502  1.00  0.00           C  
ATOM    244  CG  ASP A 102      -9.441   3.870  -9.953  1.00  0.00           C  
ATOM    245  OD1 ASP A 102      -8.562   4.134  -9.104  1.00  0.00           O  
ATOM    246  OD2 ASP A 102      -9.262   4.036 -11.185  1.00  0.00           O  
ATOM    247  H   ASP A 102     -10.680   2.454  -6.653  1.00  0.00           H  
ATOM    248  HA  ASP A 102     -11.395   1.150  -9.289  1.00  0.00           H  
ATOM    249  HB2 ASP A 102     -11.356   3.056 -10.414  1.00  0.00           H  
ATOM    250  HB3 ASP A 102     -11.343   3.972  -8.965  1.00  0.00           H  
ATOM    251  N   GLY A 103      -8.496   1.209  -7.767  1.00  0.00           N  
ATOM    252  CA  GLY A 103      -7.132   0.677  -7.685  1.00  0.00           C  
ATOM    253  C   GLY A 103      -5.992   1.689  -7.417  1.00  0.00           C  
ATOM    254  O   GLY A 103      -4.849   1.340  -7.729  1.00  0.00           O  
ATOM    255  H   GLY A 103      -8.837   1.823  -7.030  1.00  0.00           H  
ATOM    256  HA2 GLY A 103      -7.109  -0.066  -6.869  1.00  0.00           H  
ATOM    257  HA3 GLY A 103      -6.897   0.107  -8.594  1.00  0.00           H  
ATOM    258  N   VAL A 104      -6.258   2.898  -6.849  1.00  0.00           N  
ATOM    259  CA  VAL A 104      -5.182   3.841  -6.437  1.00  0.00           C  
ATOM    260  C   VAL A 104      -5.361   4.205  -4.922  1.00  0.00           C  
ATOM    261  O   VAL A 104      -6.465   4.229  -4.365  1.00  0.00           O  
ATOM    262  CB  VAL A 104      -4.988   5.115  -7.339  1.00  0.00           C  
ATOM    263  CG1 VAL A 104      -5.874   6.351  -7.068  1.00  0.00           C  
ATOM    264  CG2 VAL A 104      -3.499   5.456  -7.419  1.00  0.00           C  
ATOM    265  H   VAL A 104      -7.203   3.243  -7.046  1.00  0.00           H  
ATOM    266  HA  VAL A 104      -4.251   3.271  -6.520  1.00  0.00           H  
ATOM    267  HB  VAL A 104      -5.150   4.878  -8.380  1.00  0.00           H  
ATOM    268 HG11 VAL A 104      -6.948   6.103  -7.059  1.00  0.00           H  
ATOM    269 HG12 VAL A 104      -5.641   6.858  -6.113  1.00  0.00           H  
ATOM    270 HG13 VAL A 104      -5.742   7.126  -7.872  1.00  0.00           H  
ATOM    271 HG21 VAL A 104      -2.884   4.584  -7.650  1.00  0.00           H  
ATOM    272 HG22 VAL A 104      -3.281   6.187  -8.269  1.00  0.00           H  
ATOM    273 HG23 VAL A 104      -3.073   5.925  -6.517  1.00  0.00           H  
ATOM    274  N   ILE A 105      -4.217   4.497  -4.287  1.00  0.00           N  
ATOM    275  CA  ILE A 105      -4.127   4.909  -2.855  1.00  0.00           C  
ATOM    276  C   ILE A 105      -3.445   6.292  -2.770  1.00  0.00           C  
ATOM    277  O   ILE A 105      -2.361   6.443  -3.313  1.00  0.00           O  
ATOM    278  CB  ILE A 105      -3.321   3.935  -1.914  1.00  0.00           C  
ATOM    279  CG1 ILE A 105      -4.009   2.555  -1.785  1.00  0.00           C  
ATOM    280  CG2 ILE A 105      -3.051   4.486  -0.468  1.00  0.00           C  
ATOM    281  CD1 ILE A 105      -3.106   1.520  -1.115  1.00  0.00           C  
ATOM    282  H   ILE A 105      -3.432   4.502  -4.948  1.00  0.00           H  
ATOM    283  HA  ILE A 105      -5.147   4.969  -2.479  1.00  0.00           H  
ATOM    284  HB  ILE A 105      -2.327   3.786  -2.392  1.00  0.00           H  
ATOM    285 HG12 ILE A 105      -4.963   2.636  -1.232  1.00  0.00           H  
ATOM    286 HG13 ILE A 105      -4.289   2.174  -2.783  1.00  0.00           H  
ATOM    287 HG21 ILE A 105      -4.017   4.764   0.015  1.00  0.00           H  
ATOM    288 HG22 ILE A 105      -2.519   3.815   0.161  1.00  0.00           H  
ATOM    289 HG23 ILE A 105      -2.462   5.426  -0.521  1.00  0.00           H  
ATOM    290 HD11 ILE A 105      -2.116   1.538  -1.612  1.00  0.00           H  
ATOM    291 HD12 ILE A 105      -2.911   1.763  -0.060  1.00  0.00           H  
ATOM    292 HD13 ILE A 105      -3.540   0.524  -1.194  1.00  0.00           H  
ATOM    293  N   ASP A 106      -4.003   7.236  -1.998  1.00  0.00           N  
ATOM    294  CA  ASP A 106      -3.390   8.571  -1.751  1.00  0.00           C  
ATOM    295  C   ASP A 106      -2.870   8.711  -0.264  1.00  0.00           C  
ATOM    296  O   ASP A 106      -2.952   7.781   0.550  1.00  0.00           O  
ATOM    297  CB  ASP A 106      -4.348   9.672  -2.296  1.00  0.00           C  
ATOM    298  CG  ASP A 106      -5.526  10.176  -1.457  1.00  0.00           C  
ATOM    299  OD1 ASP A 106      -5.379  10.360  -0.230  1.00  0.00           O  
ATOM    300  OD2 ASP A 106      -6.599  10.435  -2.041  1.00  0.00           O  
ATOM    301  H   ASP A 106      -4.881   6.956  -1.539  1.00  0.00           H  
ATOM    302  HA  ASP A 106      -2.485   8.638  -2.362  1.00  0.00           H  
ATOM    303  HB2 ASP A 106      -3.751  10.545  -2.605  1.00  0.00           H  
ATOM    304  HB3 ASP A 106      -4.745   9.344  -3.264  1.00  0.00           H  
ATOM    305  N   PHE A 107      -2.277   9.872   0.077  1.00  0.00           N  
ATOM    306  CA  PHE A 107      -1.719  10.147   1.437  1.00  0.00           C  
ATOM    307  C   PHE A 107      -2.793  10.464   2.519  1.00  0.00           C  
ATOM    308  O   PHE A 107      -2.729   9.892   3.618  1.00  0.00           O  
ATOM    309  CB  PHE A 107      -0.605  11.228   1.324  1.00  0.00           C  
ATOM    310  CG  PHE A 107       0.668  10.973   2.167  1.00  0.00           C  
ATOM    311  CD1 PHE A 107       0.643  10.866   3.568  1.00  0.00           C  
ATOM    312  CD2 PHE A 107       1.895  10.850   1.502  1.00  0.00           C  
ATOM    313  CE1 PHE A 107       1.825  10.653   4.276  1.00  0.00           C  
ATOM    314  CE2 PHE A 107       3.072  10.645   2.212  1.00  0.00           C  
ATOM    315  CZ  PHE A 107       3.037  10.558   3.596  1.00  0.00           C  
ATOM    316  H   PHE A 107      -2.292  10.599  -0.641  1.00  0.00           H  
ATOM    317  HA  PHE A 107      -1.249   9.214   1.780  1.00  0.00           H  
ATOM    318  HB2 PHE A 107      -0.296  11.347   0.265  1.00  0.00           H  
ATOM    319  HB3 PHE A 107      -1.028  12.224   1.538  1.00  0.00           H  
ATOM    320  HD1 PHE A 107      -0.262  10.984   4.146  1.00  0.00           H  
ATOM    321  HD2 PHE A 107       1.960  10.954   0.434  1.00  0.00           H  
ATOM    322  HE1 PHE A 107       1.807  10.592   5.356  1.00  0.00           H  
ATOM    323  HE2 PHE A 107       4.014  10.580   1.689  1.00  0.00           H  
ATOM    324  HZ  PHE A 107       3.961  10.424   4.132  1.00  0.00           H  
ATOM    325  N   ASP A 108      -3.766  11.364   2.226  1.00  0.00           N  
ATOM    326  CA  ASP A 108      -4.888  11.658   3.175  1.00  0.00           C  
ATOM    327  C   ASP A 108      -5.744  10.363   3.432  1.00  0.00           C  
ATOM    328  O   ASP A 108      -6.118  10.142   4.588  1.00  0.00           O  
ATOM    329  CB  ASP A 108      -5.737  12.893   2.765  1.00  0.00           C  
ATOM    330  CG  ASP A 108      -4.999  14.232   2.884  1.00  0.00           C  
ATOM    331  OD1 ASP A 108      -4.588  14.593   4.011  1.00  0.00           O  
ATOM    332  OD2 ASP A 108      -4.832  14.928   1.860  1.00  0.00           O  
ATOM    333  H   ASP A 108      -3.828  11.611   1.232  1.00  0.00           H  
ATOM    334  HA  ASP A 108      -4.432  11.909   4.154  1.00  0.00           H  
ATOM    335  HB2 ASP A 108      -6.246  12.805   1.785  1.00  0.00           H  
ATOM    336  HB3 ASP A 108      -6.575  12.959   3.469  1.00  0.00           H  
ATOM    337  N   GLU A 109      -6.014   9.488   2.423  1.00  0.00           N  
ATOM    338  CA  GLU A 109      -6.695   8.186   2.657  1.00  0.00           C  
ATOM    339  C   GLU A 109      -5.812   7.228   3.543  1.00  0.00           C  
ATOM    340  O   GLU A 109      -6.398   6.515   4.366  1.00  0.00           O  
ATOM    341  CB  GLU A 109      -7.171   7.517   1.343  1.00  0.00           C  
ATOM    342  CG  GLU A 109      -6.126   6.873   0.428  1.00  0.00           C  
ATOM    343  CD  GLU A 109      -6.714   5.879  -0.559  1.00  0.00           C  
ATOM    344  OE1 GLU A 109      -7.187   6.296  -1.635  1.00  0.00           O  
ATOM    345  OE2 GLU A 109      -6.670   4.668  -0.267  1.00  0.00           O  
ATOM    346  H   GLU A 109      -5.724   9.780   1.470  1.00  0.00           H  
ATOM    347  HA  GLU A 109      -7.614   8.406   3.228  1.00  0.00           H  
ATOM    348  HB2 GLU A 109      -7.933   6.711   1.563  1.00  0.00           H  
ATOM    349  HB3 GLU A 109      -7.788   8.261   0.752  1.00  0.00           H  
ATOM    350  HG2 GLU A 109      -5.632   7.702  -0.094  1.00  0.00           H  
ATOM    351  HG3 GLU A 109      -5.336   6.342   0.981  1.00  0.00           H  
ATOM    352  N   PHE A 110      -4.442   7.204   3.412  1.00  0.00           N  
ATOM    353  CA  PHE A 110      -3.575   6.377   4.294  1.00  0.00           C  
ATOM    354  C   PHE A 110      -3.717   6.870   5.776  1.00  0.00           C  
ATOM    355  O   PHE A 110      -3.959   6.033   6.647  1.00  0.00           O  
ATOM    356  CB  PHE A 110      -2.109   6.444   3.760  1.00  0.00           C  
ATOM    357  CG  PHE A 110      -1.151   5.275   4.066  1.00  0.00           C  
ATOM    358  CD1 PHE A 110      -0.633   5.059   5.348  1.00  0.00           C  
ATOM    359  CD2 PHE A 110      -0.698   4.475   3.009  1.00  0.00           C  
ATOM    360  CE1 PHE A 110       0.328   4.071   5.566  1.00  0.00           C  
ATOM    361  CE2 PHE A 110       0.254   3.482   3.227  1.00  0.00           C  
ATOM    362  CZ  PHE A 110       0.776   3.289   4.500  1.00  0.00           C  
ATOM    363  H   PHE A 110      -4.024   7.846   2.728  1.00  0.00           H  
ATOM    364  HA  PHE A 110      -3.995   5.349   4.214  1.00  0.00           H  
ATOM    365  HB2 PHE A 110      -2.127   6.570   2.662  1.00  0.00           H  
ATOM    366  HB3 PHE A 110      -1.637   7.385   4.106  1.00  0.00           H  
ATOM    367  HD1 PHE A 110      -0.972   5.664   6.172  1.00  0.00           H  
ATOM    368  HD2 PHE A 110      -1.024   4.653   1.998  1.00  0.00           H  
ATOM    369  HE1 PHE A 110       0.734   3.916   6.553  1.00  0.00           H  
ATOM    370  HE2 PHE A 110       0.625   2.893   2.399  1.00  0.00           H  
ATOM    371  HZ  PHE A 110       1.545   2.539   4.639  1.00  0.00           H  
ATOM    372  N   LYS A 111      -3.617   8.204   6.044  1.00  0.00           N  
ATOM    373  CA  LYS A 111      -3.850   8.804   7.396  1.00  0.00           C  
ATOM    374  C   LYS A 111      -5.258   8.415   7.967  1.00  0.00           C  
ATOM    375  O   LYS A 111      -5.339   7.891   9.082  1.00  0.00           O  
ATOM    376  CB  LYS A 111      -3.624  10.342   7.337  1.00  0.00           C  
ATOM    377  CG  LYS A 111      -2.138  10.747   7.281  1.00  0.00           C  
ATOM    378  CD  LYS A 111      -1.912  12.276   7.254  1.00  0.00           C  
ATOM    379  CE  LYS A 111      -0.640  12.759   7.975  1.00  0.00           C  
ATOM    380  NZ  LYS A 111       0.617  12.362   7.293  1.00  0.00           N  
ATOM    381  H   LYS A 111      -3.492   8.788   5.202  1.00  0.00           H  
ATOM    382  HA  LYS A 111      -3.106   8.389   8.101  1.00  0.00           H  
ATOM    383  HB2 LYS A 111      -4.145  10.744   6.470  1.00  0.00           H  
ATOM    384  HB3 LYS A 111      -4.082  10.804   8.215  1.00  0.00           H  
ATOM    385  HG2 LYS A 111      -1.579  10.285   8.133  1.00  0.00           H  
ATOM    386  HG3 LYS A 111      -1.676  10.281   6.382  1.00  0.00           H  
ATOM    387  HD2 LYS A 111      -1.949  12.655   6.212  1.00  0.00           H  
ATOM    388  HD3 LYS A 111      -2.769  12.781   7.742  1.00  0.00           H  
ATOM    389  HE2 LYS A 111      -0.664  13.867   8.068  1.00  0.00           H  
ATOM    390  HE3 LYS A 111      -0.631  12.420   9.035  1.00  0.00           H  
ATOM    391  HZ1 LYS A 111       0.746  11.351   7.192  1.00  0.00           H  
ATOM    392  HZ2 LYS A 111       0.734  12.789   6.370  1.00  0.00           H  
ATOM    393  HZ3 LYS A 111       1.468  12.690   7.852  1.00  0.00           H  
ATOM    394  N   PHE A 112      -6.345   8.630   7.196  1.00  0.00           N  
ATOM    395  CA  PHE A 112      -7.735   8.232   7.570  1.00  0.00           C  
ATOM    396  C   PHE A 112      -7.865   6.722   7.983  1.00  0.00           C  
ATOM    397  O   PHE A 112      -8.476   6.413   9.009  1.00  0.00           O  
ATOM    398  CB  PHE A 112      -8.630   8.599   6.340  1.00  0.00           C  
ATOM    399  CG  PHE A 112     -10.064   8.036   6.301  1.00  0.00           C  
ATOM    400  CD1 PHE A 112     -11.048   8.544   7.158  1.00  0.00           C  
ATOM    401  CD2 PHE A 112     -10.375   6.969   5.450  1.00  0.00           C  
ATOM    402  CE1 PHE A 112     -12.331   7.998   7.149  1.00  0.00           C  
ATOM    403  CE2 PHE A 112     -11.661   6.434   5.437  1.00  0.00           C  
ATOM    404  CZ  PHE A 112     -12.638   6.953   6.286  1.00  0.00           C  
ATOM    405  H   PHE A 112      -6.135   9.058   6.285  1.00  0.00           H  
ATOM    406  HA  PHE A 112      -8.048   8.845   8.438  1.00  0.00           H  
ATOM    407  HB2 PHE A 112      -8.674   9.700   6.233  1.00  0.00           H  
ATOM    408  HB3 PHE A 112      -8.125   8.273   5.409  1.00  0.00           H  
ATOM    409  HD1 PHE A 112     -10.853   9.422   7.770  1.00  0.00           H  
ATOM    410  HD2 PHE A 112      -9.641   6.645   4.731  1.00  0.00           H  
ATOM    411  HE1 PHE A 112     -13.089   8.365   7.829  1.00  0.00           H  
ATOM    412  HE2 PHE A 112     -11.903   5.615   4.781  1.00  0.00           H  
ATOM    413  HZ  PHE A 112     -13.632   6.532   6.272  1.00  0.00           H  
ATOM    414  N   ILE A 113      -7.293   5.818   7.165  1.00  0.00           N  
ATOM    415  CA  ILE A 113      -7.320   4.346   7.402  1.00  0.00           C  
ATOM    416  C   ILE A 113      -6.266   3.778   8.405  1.00  0.00           C  
ATOM    417  O   ILE A 113      -6.414   2.641   8.855  1.00  0.00           O  
ATOM    418  CB  ILE A 113      -7.340   3.703   5.961  1.00  0.00           C  
ATOM    419  CG1 ILE A 113      -8.501   2.681   5.858  1.00  0.00           C  
ATOM    420  CG2 ILE A 113      -6.017   3.157   5.397  1.00  0.00           C  
ATOM    421  CD1 ILE A 113      -8.874   2.201   4.442  1.00  0.00           C  
ATOM    422  H   ILE A 113      -6.835   6.207   6.329  1.00  0.00           H  
ATOM    423  HA  ILE A 113      -8.274   4.119   7.927  1.00  0.00           H  
ATOM    424  HB  ILE A 113      -7.549   4.499   5.224  1.00  0.00           H  
ATOM    425 HG12 ILE A 113      -8.299   1.814   6.513  1.00  0.00           H  
ATOM    426 HG13 ILE A 113      -9.394   3.167   6.290  1.00  0.00           H  
ATOM    427 HG21 ILE A 113      -5.234   3.926   5.564  1.00  0.00           H  
ATOM    428 HG22 ILE A 113      -5.721   2.252   5.950  1.00  0.00           H  
ATOM    429 HG23 ILE A 113      -6.080   2.957   4.341  1.00  0.00           H  
ATOM    430 HD11 ILE A 113      -9.098   3.043   3.763  1.00  0.00           H  
ATOM    431 HD12 ILE A 113      -8.067   1.598   3.992  1.00  0.00           H  
ATOM    432 HD13 ILE A 113      -9.772   1.557   4.470  1.00  0.00           H  
ATOM    433  N   MET A 114      -5.240   4.568   8.759  1.00  0.00           N  
ATOM    434  CA  MET A 114      -4.188   4.228   9.762  1.00  0.00           C  
ATOM    435  C   MET A 114      -4.844   4.040  11.161  1.00  0.00           C  
ATOM    436  O   MET A 114      -4.695   2.978  11.768  1.00  0.00           O  
ATOM    437  CB  MET A 114      -3.152   5.386   9.786  1.00  0.00           C  
ATOM    438  CG  MET A 114      -1.937   5.172  10.686  1.00  0.00           C  
ATOM    439  SD  MET A 114      -0.695   4.163   9.847  1.00  0.00           S  
ATOM    440  CE  MET A 114       0.478   3.905  11.192  1.00  0.00           C  
ATOM    441  H   MET A 114      -5.255   5.439   8.214  1.00  0.00           H  
ATOM    442  HA  MET A 114      -3.710   3.271   9.475  1.00  0.00           H  
ATOM    443  HB2 MET A 114      -2.802   5.649   8.782  1.00  0.00           H  
ATOM    444  HB3 MET A 114      -3.650   6.315  10.123  1.00  0.00           H  
ATOM    445  HG2 MET A 114      -1.536   6.161  10.940  1.00  0.00           H  
ATOM    446  HG3 MET A 114      -2.228   4.723  11.649  1.00  0.00           H  
ATOM    447  HE1 MET A 114       0.865   4.867  11.574  1.00  0.00           H  
ATOM    448  HE2 MET A 114      -0.001   3.368  12.029  1.00  0.00           H  
ATOM    449  HE3 MET A 114       1.338   3.302  10.848  1.00  0.00           H  
ATOM    450  N   GLN A 115      -5.518   5.101  11.649  1.00  0.00           N  
ATOM    451  CA  GLN A 115      -6.272   5.073  12.909  1.00  0.00           C  
ATOM    452  C   GLN A 115      -7.748   4.930  12.436  1.00  0.00           C  
ATOM    453  O   GLN A 115      -8.387   5.876  11.960  1.00  0.00           O  
ATOM    454  CB  GLN A 115      -6.113   6.310  13.809  1.00  0.00           C  
ATOM    455  CG  GLN A 115      -4.722   6.918  14.088  1.00  0.00           C  
ATOM    456  CD  GLN A 115      -3.726   6.037  14.859  1.00  0.00           C  
ATOM    457  OE1 GLN A 115      -3.901   5.806  16.055  1.00  0.00           O  
ATOM    458  NE2 GLN A 115      -2.660   5.538  14.237  1.00  0.00           N  
ATOM    459  H   GLN A 115      -5.323   5.961  11.131  1.00  0.00           H  
ATOM    460  HA  GLN A 115      -5.940   4.207  13.504  1.00  0.00           H  
ATOM    461  HB2 GLN A 115      -6.546   7.181  13.307  1.00  0.00           H  
ATOM    462  HB3 GLN A 115      -6.661   6.211  14.731  1.00  0.00           H  
ATOM    463  HG2 GLN A 115      -4.416   7.439  13.136  1.00  0.00           H  
ATOM    464  HG3 GLN A 115      -4.877   7.842  14.683  1.00  0.00           H  
ATOM    465 HE21 GLN A 115      -2.536   5.682  13.222  1.00  0.00           H  
ATOM    466 HE22 GLN A 115      -2.038   4.981  14.833  1.00  0.00           H  
ATOM    467  N   LYS A 116      -8.258   3.705  12.577  1.00  0.00           N  
ATOM    468  CA  LYS A 116      -9.632   3.302  12.170  1.00  0.00           C  
ATOM    469  C   LYS A 116     -10.802   4.100  12.860  1.00  0.00           C  
ATOM    470  O   LYS A 116     -11.863   4.238  12.243  1.00  0.00           O  
ATOM    471  CB  LYS A 116      -9.673   1.744  12.302  1.00  0.00           C  
ATOM    472  CG  LYS A 116      -8.754   0.918  11.334  1.00  0.00           C  
ATOM    473  CD  LYS A 116      -7.259   0.810  11.741  1.00  0.00           C  
ATOM    474  CE  LYS A 116      -6.330   0.064  10.750  1.00  0.00           C  
ATOM    475  NZ  LYS A 116      -6.300  -1.415  10.890  1.00  0.00           N  
ATOM    476  H   LYS A 116      -7.562   3.013  12.863  1.00  0.00           H  
ATOM    477  HA  LYS A 116      -9.749   3.541  11.090  1.00  0.00           H  
ATOM    478  HB2 LYS A 116      -9.485   1.441  13.352  1.00  0.00           H  
ATOM    479  HB3 LYS A 116     -10.718   1.426  12.120  1.00  0.00           H  
ATOM    480  HG2 LYS A 116      -9.165  -0.122  11.153  1.00  0.00           H  
ATOM    481  HG3 LYS A 116      -8.785   1.270  10.237  1.00  0.00           H  
ATOM    482  HD2 LYS A 116      -6.912   1.843  11.820  1.00  0.00           H  
ATOM    483  HD3 LYS A 116      -7.211   0.375  12.740  1.00  0.00           H  
ATOM    484  HE2 LYS A 116      -6.589   0.332   9.703  1.00  0.00           H  
ATOM    485  HE3 LYS A 116      -5.293   0.452  10.871  1.00  0.00           H  
ATOM    486  HZ1 LYS A 116      -6.143  -1.746  11.848  1.00  0.00           H  
ATOM    487  HZ2 LYS A 116      -7.137  -1.887  10.532  1.00  0.00           H  
ATOM    488  HZ3 LYS A 116      -5.502  -1.823  10.314  1.00  0.00           H  
ATOM    489  N   VAL A 117     -10.602   4.628  14.092  1.00  0.00           N  
ATOM    490  CA  VAL A 117     -11.587   5.490  14.809  1.00  0.00           C  
ATOM    491  C   VAL A 117     -11.400   6.944  14.244  1.00  0.00           C  
ATOM    492  O   VAL A 117     -10.273   7.448  14.145  1.00  0.00           O  
ATOM    493  CB  VAL A 117     -11.466   5.384  16.372  1.00  0.00           C  
ATOM    494  CG1 VAL A 117     -10.123   5.871  16.968  1.00  0.00           C  
ATOM    495  CG2 VAL A 117     -12.628   6.090  17.116  1.00  0.00           C  
ATOM    496  H   VAL A 117      -9.686   4.398  14.485  1.00  0.00           H  
ATOM    497  HA  VAL A 117     -12.588   5.108  14.544  1.00  0.00           H  
ATOM    498  HB  VAL A 117     -11.564   4.313  16.642  1.00  0.00           H  
ATOM    499 HG11 VAL A 117      -9.259   5.357  16.512  1.00  0.00           H  
ATOM    500 HG12 VAL A 117      -9.967   6.956  16.806  1.00  0.00           H  
ATOM    501 HG13 VAL A 117     -10.067   5.692  18.059  1.00  0.00           H  
ATOM    502 HG21 VAL A 117     -13.620   5.755  16.765  1.00  0.00           H  
ATOM    503 HG22 VAL A 117     -12.604   5.884  18.202  1.00  0.00           H  
ATOM    504 HG23 VAL A 117     -12.596   7.190  16.995  1.00  0.00           H  
ATOM    505  N   GLY A 118     -12.517   7.610  13.899  1.00  0.00           N  
ATOM    506  CA  GLY A 118     -12.519   8.975  13.313  1.00  0.00           C  
ATOM    507  C   GLY A 118     -11.673  10.090  13.980  1.00  0.00           C  
ATOM    508  O   GLY A 118     -11.738  10.289  15.197  1.00  0.00           O  
ATOM    509  H   GLY A 118     -13.389   7.096  14.072  1.00  0.00           H  
ATOM    510  HA2 GLY A 118     -12.266   8.868  12.239  1.00  0.00           H  
ATOM    511  HA3 GLY A 118     -13.567   9.325  13.306  1.00  0.00           H  
ATOM    512  N   GLU A 119     -10.887  10.799  13.143  1.00  0.00           N  
ATOM    513  CA  GLU A 119      -9.986  11.927  13.558  1.00  0.00           C  
ATOM    514  C   GLU A 119      -8.933  11.544  14.656  1.00  0.00           C  
ATOM    515  O   GLU A 119      -9.120  11.846  15.840  1.00  0.00           O  
ATOM    516  CB  GLU A 119     -10.802  13.197  13.947  1.00  0.00           C  
ATOM    517  CG  GLU A 119     -11.660  13.829  12.824  1.00  0.00           C  
ATOM    518  CD  GLU A 119     -12.385  15.090  13.245  1.00  0.00           C  
ATOM    519  OE1 GLU A 119     -13.518  14.989  13.762  1.00  0.00           O  
ATOM    520  OE2 GLU A 119     -11.829  16.189  13.042  1.00  0.00           O  
ATOM    521  H   GLU A 119     -11.008  10.548  12.157  1.00  0.00           H  
ATOM    522  HA  GLU A 119      -9.405  12.206  12.659  1.00  0.00           H  
ATOM    523  HB2 GLU A 119     -11.452  12.961  14.811  1.00  0.00           H  
ATOM    524  HB3 GLU A 119     -10.104  13.974  14.321  1.00  0.00           H  
ATOM    525  HG2 GLU A 119     -11.042  14.076  11.944  1.00  0.00           H  
ATOM    526  HG3 GLU A 119     -12.433  13.119  12.483  1.00  0.00           H  
ATOM    527  N   GLU A 120      -7.817  10.884  14.263  1.00  0.00           N  
ATOM    528  CA  GLU A 120      -6.774  10.465  15.232  1.00  0.00           C  
ATOM    529  C   GLU A 120      -5.282  10.515  14.759  1.00  0.00           C  
ATOM    530  O   GLU A 120      -4.563  10.789  15.723  1.00  0.00           O  
ATOM    531  CB  GLU A 120      -7.198   9.105  15.862  1.00  0.00           C  
ATOM    532  CG  GLU A 120      -6.398   8.691  17.130  1.00  0.00           C  
ATOM    533  CD  GLU A 120      -6.900   7.444  17.832  1.00  0.00           C  
ATOM    534  OE1 GLU A 120      -6.546   6.327  17.401  1.00  0.00           O  
ATOM    535  OE2 GLU A 120      -7.626   7.577  18.838  1.00  0.00           O  
ATOM    536  H   GLU A 120      -7.763  10.648  13.275  1.00  0.00           H  
ATOM    537  HA  GLU A 120      -6.788  11.200  16.052  1.00  0.00           H  
ATOM    538  HB2 GLU A 120      -8.261   9.168  16.161  1.00  0.00           H  
ATOM    539  HB3 GLU A 120      -7.191   8.305  15.111  1.00  0.00           H  
ATOM    540  HG2 GLU A 120      -5.351   8.514  16.855  1.00  0.00           H  
ATOM    541  HG3 GLU A 120      -6.403   9.504  17.854  1.00  0.00           H  
ATOM    542  N   PRO A 121      -4.700  10.339  13.509  1.00  0.00           N  
ATOM    543  CA  PRO A 121      -3.222  10.419  13.255  1.00  0.00           C  
ATOM    544  C   PRO A 121      -2.398  11.461  14.058  1.00  0.00           C  
ATOM    545  O   PRO A 121      -2.285  12.650  13.745  1.00  0.00           O  
ATOM    546  CB  PRO A 121      -3.140  10.598  11.740  1.00  0.00           C  
ATOM    547  CG  PRO A 121      -4.245   9.665  11.269  1.00  0.00           C  
ATOM    548  CD  PRO A 121      -5.375   9.821  12.291  1.00  0.00           C  
ATOM    549  HA  PRO A 121      -2.820   9.401  13.460  1.00  0.00           H  
ATOM    550  HB2 PRO A 121      -3.291  11.630  11.421  1.00  0.00           H  
ATOM    551  HB3 PRO A 121      -2.169  10.268  11.363  1.00  0.00           H  
ATOM    552  HG2 PRO A 121      -4.572   9.817  10.230  1.00  0.00           H  
ATOM    553  HG3 PRO A 121      -3.951   8.595  11.277  1.00  0.00           H  
ATOM    554  HD2 PRO A 121      -6.219  10.550  11.969  1.00  0.00           H  
ATOM    555  HD3 PRO A 121      -6.078   8.923  12.420  1.00  0.00           H  
ATOM    556  N   LEU A 122      -1.863  10.896  15.142  1.00  0.00           N  
ATOM    557  CA  LEU A 122      -1.108  11.591  16.191  1.00  0.00           C  
ATOM    558  C   LEU A 122       0.347  11.931  15.746  1.00  0.00           C  
ATOM    559  O   LEU A 122       0.497  13.074  15.296  1.00  0.00           O  
ATOM    560  CB  LEU A 122      -1.441  10.662  17.397  1.00  0.00           C  
ATOM    561  CG  LEU A 122      -0.657  10.896  18.707  1.00  0.00           C  
ATOM    562  CD1 LEU A 122      -0.828  12.327  19.257  1.00  0.00           C  
ATOM    563  CD2 LEU A 122      -1.115   9.855  19.736  1.00  0.00           C  
ATOM    564  H   LEU A 122      -2.265   9.972  15.353  1.00  0.00           H  
ATOM    565  HA  LEU A 122      -1.592  12.566  16.410  1.00  0.00           H  
ATOM    566  HB2 LEU A 122      -2.473  10.803  17.583  1.00  0.00           H  
ATOM    567  HB3 LEU A 122      -1.354   9.607  17.157  1.00  0.00           H  
ATOM    568  HG  LEU A 122       0.418  10.716  18.508  1.00  0.00           H  
ATOM    569 HD11 LEU A 122      -1.872  12.662  19.271  1.00  0.00           H  
ATOM    570 HD12 LEU A 122      -0.471  12.400  20.326  1.00  0.00           H  
ATOM    571 HD13 LEU A 122      -0.231  13.076  18.706  1.00  0.00           H  
ATOM    572 HD21 LEU A 122      -2.181   9.812  19.955  1.00  0.00           H  
ATOM    573 HD22 LEU A 122      -0.750   8.825  19.576  1.00  0.00           H  
ATOM    574 HD23 LEU A 122      -0.644  10.119  20.784  1.00  0.00           H  
ATOM    575  N   THR A 123       1.405  11.076  15.834  1.00  0.00           N  
ATOM    576  CA  THR A 123       2.749  11.463  15.333  1.00  0.00           C  
ATOM    577  C   THR A 123       2.757  11.141  13.816  1.00  0.00           C  
ATOM    578  O   THR A 123       2.493  10.012  13.379  1.00  0.00           O  
ATOM    579  CB  THR A 123       3.962  10.787  16.019  1.00  0.00           C  
ATOM    580  OG1 THR A 123       3.839   9.374  16.017  1.00  0.00           O  
ATOM    581  CG2 THR A 123       4.226  11.218  17.467  1.00  0.00           C  
ATOM    582  H   THR A 123       1.292  10.093  16.101  1.00  0.00           H  
ATOM    583  HA  THR A 123       2.906  12.549  15.492  1.00  0.00           H  
ATOM    584  HB  THR A 123       4.844  11.071  15.407  1.00  0.00           H  
ATOM    585  HG1 THR A 123       4.543   9.048  16.584  1.00  0.00           H  
ATOM    586 HG21 THR A 123       5.085  10.672  17.848  1.00  0.00           H  
ATOM    587 HG22 THR A 123       4.392  12.304  17.502  1.00  0.00           H  
ATOM    588 HG23 THR A 123       3.332  10.955  18.067  1.00  0.00           H  
ATOM    589  N   ASP A 124       3.059  12.182  13.037  1.00  0.00           N  
ATOM    590  CA  ASP A 124       3.139  12.093  11.557  1.00  0.00           C  
ATOM    591  C   ASP A 124       4.286  11.194  11.023  1.00  0.00           C  
ATOM    592  O   ASP A 124       4.066  10.472  10.048  1.00  0.00           O  
ATOM    593  CB  ASP A 124       3.179  13.532  10.971  1.00  0.00           C  
ATOM    594  CG  ASP A 124       2.324  13.690   9.723  1.00  0.00           C  
ATOM    595  OD1 ASP A 124       2.691  13.155   8.654  1.00  0.00           O  
ATOM    596  OD2 ASP A 124       1.240  14.301   9.804  1.00  0.00           O  
ATOM    597  H   ASP A 124       3.443  12.966  13.563  1.00  0.00           H  
ATOM    598  HA  ASP A 124       2.213  11.584  11.239  1.00  0.00           H  
ATOM    599  HB2 ASP A 124       2.839  14.287  11.705  1.00  0.00           H  
ATOM    600  HB3 ASP A 124       4.210  13.841  10.724  1.00  0.00           H  
ATOM    601  N   ALA A 125       5.461  11.212  11.695  1.00  0.00           N  
ATOM    602  CA  ALA A 125       6.623  10.373  11.335  1.00  0.00           C  
ATOM    603  C   ALA A 125       6.334   8.854  11.223  1.00  0.00           C  
ATOM    604  O   ALA A 125       6.914   8.228  10.333  1.00  0.00           O  
ATOM    605  CB  ALA A 125       7.735  10.662  12.353  1.00  0.00           C  
ATOM    606  H   ALA A 125       5.449  11.757  12.566  1.00  0.00           H  
ATOM    607  HA  ALA A 125       6.956  10.709  10.335  1.00  0.00           H  
ATOM    608  HB1 ALA A 125       8.008  11.732  12.379  1.00  0.00           H  
ATOM    609  HB2 ALA A 125       7.447  10.366  13.378  1.00  0.00           H  
ATOM    610  HB3 ALA A 125       8.662  10.103  12.096  1.00  0.00           H  
ATOM    611  N   GLU A 126       5.447   8.258  12.062  1.00  0.00           N  
ATOM    612  CA  GLU A 126       5.092   6.811  11.938  1.00  0.00           C  
ATOM    613  C   GLU A 126       4.409   6.493  10.541  1.00  0.00           C  
ATOM    614  O   GLU A 126       4.897   5.676   9.736  1.00  0.00           O  
ATOM    615  CB  GLU A 126       4.174   6.467  13.148  1.00  0.00           C  
ATOM    616  CG  GLU A 126       4.697   6.754  14.578  1.00  0.00           C  
ATOM    617  CD  GLU A 126       5.237   5.569  15.359  1.00  0.00           C  
ATOM    618  OE1 GLU A 126       6.382   5.149  15.097  1.00  0.00           O  
ATOM    619  OE2 GLU A 126       4.523   5.072  16.255  1.00  0.00           O  
ATOM    620  H   GLU A 126       4.984   8.824  12.807  1.00  0.00           H  
ATOM    621  HA  GLU A 126       6.014   6.204  12.021  1.00  0.00           H  
ATOM    622  HB2 GLU A 126       3.228   7.014  13.117  1.00  0.00           H  
ATOM    623  HB3 GLU A 126       3.941   5.406  13.125  1.00  0.00           H  
ATOM    624  HG2 GLU A 126       5.438   7.567  14.614  1.00  0.00           H  
ATOM    625  HG3 GLU A 126       3.859   7.181  15.137  1.00  0.00           H  
ATOM    626  N   VAL A 127       3.306   7.241  10.266  1.00  0.00           N  
ATOM    627  CA  VAL A 127       2.502   7.145   9.014  1.00  0.00           C  
ATOM    628  C   VAL A 127       3.348   7.551   7.767  1.00  0.00           C  
ATOM    629  O   VAL A 127       3.342   6.820   6.765  1.00  0.00           O  
ATOM    630  CB  VAL A 127       1.156   7.972   9.107  1.00  0.00           C  
ATOM    631  CG1 VAL A 127       0.099   7.427   8.124  1.00  0.00           C  
ATOM    632  CG2 VAL A 127       0.487   8.082  10.502  1.00  0.00           C  
ATOM    633  H   VAL A 127       3.186   8.061  10.872  1.00  0.00           H  
ATOM    634  HA  VAL A 127       2.268   6.069   8.903  1.00  0.00           H  
ATOM    635  HB  VAL A 127       1.365   9.020   8.816  1.00  0.00           H  
ATOM    636 HG11 VAL A 127      -0.054   6.340   8.261  1.00  0.00           H  
ATOM    637 HG12 VAL A 127      -0.881   7.908   8.229  1.00  0.00           H  
ATOM    638 HG13 VAL A 127       0.433   7.584   7.080  1.00  0.00           H  
ATOM    639 HG21 VAL A 127       0.154   7.137  10.928  1.00  0.00           H  
ATOM    640 HG22 VAL A 127       1.026   8.684  11.241  1.00  0.00           H  
ATOM    641 HG23 VAL A 127      -0.505   8.664  10.364  1.00  0.00           H  
ATOM    642  N   GLU A 128       4.077   8.694   7.843  1.00  0.00           N  
ATOM    643  CA  GLU A 128       4.983   9.169   6.772  1.00  0.00           C  
ATOM    644  C   GLU A 128       6.081   8.116   6.430  1.00  0.00           C  
ATOM    645  O   GLU A 128       6.230   7.795   5.249  1.00  0.00           O  
ATOM    646  CB  GLU A 128       5.542  10.553   7.212  1.00  0.00           C  
ATOM    647  CG  GLU A 128       6.183  11.413   6.091  1.00  0.00           C  
ATOM    648  CD  GLU A 128       7.492  12.105   6.456  1.00  0.00           C  
ATOM    649  OE1 GLU A 128       8.517  11.405   6.630  1.00  0.00           O  
ATOM    650  OE2 GLU A 128       7.523  13.350   6.512  1.00  0.00           O  
ATOM    651  H   GLU A 128       4.052   9.211   8.742  1.00  0.00           H  
ATOM    652  HA  GLU A 128       4.362   9.273   5.867  1.00  0.00           H  
ATOM    653  HB2 GLU A 128       4.727  11.183   7.580  1.00  0.00           H  
ATOM    654  HB3 GLU A 128       6.233  10.446   8.048  1.00  0.00           H  
ATOM    655  HG2 GLU A 128       6.360  10.830   5.190  1.00  0.00           H  
ATOM    656  HG3 GLU A 128       5.498  12.217   5.815  1.00  0.00           H  
ATOM    657  N   GLU A 129       6.798   7.533   7.420  1.00  0.00           N  
ATOM    658  CA  GLU A 129       7.805   6.463   7.170  1.00  0.00           C  
ATOM    659  C   GLU A 129       7.188   5.216   6.463  1.00  0.00           C  
ATOM    660  O   GLU A 129       7.751   4.782   5.445  1.00  0.00           O  
ATOM    661  CB  GLU A 129       8.569   6.083   8.467  1.00  0.00           C  
ATOM    662  CG  GLU A 129       9.582   7.136   8.985  1.00  0.00           C  
ATOM    663  CD  GLU A 129      10.834   7.320   8.140  1.00  0.00           C  
ATOM    664  OE1 GLU A 129      10.805   8.141   7.201  1.00  0.00           O  
ATOM    665  OE2 GLU A 129      11.856   6.665   8.421  1.00  0.00           O  
ATOM    666  H   GLU A 129       6.509   7.803   8.367  1.00  0.00           H  
ATOM    667  HA  GLU A 129       8.542   6.872   6.471  1.00  0.00           H  
ATOM    668  HB2 GLU A 129       7.850   5.826   9.264  1.00  0.00           H  
ATOM    669  HB3 GLU A 129       9.131   5.146   8.276  1.00  0.00           H  
ATOM    670  HG2 GLU A 129       9.113   8.126   9.100  1.00  0.00           H  
ATOM    671  HG3 GLU A 129       9.899   6.847   9.998  1.00  0.00           H  
ATOM    672  N   ALA A 130       6.032   4.687   6.951  1.00  0.00           N  
ATOM    673  CA  ALA A 130       5.370   3.535   6.269  1.00  0.00           C  
ATOM    674  C   ALA A 130       4.946   3.818   4.780  1.00  0.00           C  
ATOM    675  O   ALA A 130       5.336   3.063   3.866  1.00  0.00           O  
ATOM    676  CB  ALA A 130       4.195   3.048   7.141  1.00  0.00           C  
ATOM    677  H   ALA A 130       5.668   5.113   7.827  1.00  0.00           H  
ATOM    678  HA  ALA A 130       6.124   2.724   6.222  1.00  0.00           H  
ATOM    679  HB1 ALA A 130       4.523   2.768   8.156  1.00  0.00           H  
ATOM    680  HB2 ALA A 130       3.401   3.809   7.250  1.00  0.00           H  
ATOM    681  HB3 ALA A 130       3.720   2.144   6.703  1.00  0.00           H  
ATOM    682  N   MET A 131       4.204   4.936   4.528  1.00  0.00           N  
ATOM    683  CA  MET A 131       3.795   5.295   3.134  1.00  0.00           C  
ATOM    684  C   MET A 131       4.996   5.716   2.268  1.00  0.00           C  
ATOM    685  O   MET A 131       4.924   5.403   1.089  1.00  0.00           O  
ATOM    686  CB  MET A 131       2.657   6.349   3.126  1.00  0.00           C  
ATOM    687  CG  MET A 131       1.816   6.473   1.841  1.00  0.00           C  
ATOM    688  SD  MET A 131       2.648   7.442   0.567  1.00  0.00           S  
ATOM    689  CE  MET A 131       1.253   7.844  -0.509  1.00  0.00           C  
ATOM    690  H   MET A 131       4.197   5.636   5.291  1.00  0.00           H  
ATOM    691  HA  MET A 131       3.448   4.361   2.633  1.00  0.00           H  
ATOM    692  HB2 MET A 131       1.955   6.143   3.958  1.00  0.00           H  
ATOM    693  HB3 MET A 131       3.072   7.341   3.325  1.00  0.00           H  
ATOM    694  HG2 MET A 131       1.548   5.481   1.436  1.00  0.00           H  
ATOM    695  HG3 MET A 131       0.863   6.978   2.084  1.00  0.00           H  
ATOM    696  HE1 MET A 131       0.463   7.069  -0.416  1.00  0.00           H  
ATOM    697  HE2 MET A 131       0.802   8.802  -0.221  1.00  0.00           H  
ATOM    698  HE3 MET A 131       1.573   7.880  -1.550  1.00  0.00           H  
ATOM    699  N   LYS A 132       6.057   6.388   2.767  1.00  0.00           N  
ATOM    700  CA  LYS A 132       7.273   6.660   1.950  1.00  0.00           C  
ATOM    701  C   LYS A 132       7.996   5.314   1.587  1.00  0.00           C  
ATOM    702  O   LYS A 132       8.516   5.229   0.476  1.00  0.00           O  
ATOM    703  CB  LYS A 132       8.267   7.564   2.669  1.00  0.00           C  
ATOM    704  CG  LYS A 132       7.931   9.067   2.793  1.00  0.00           C  
ATOM    705  CD  LYS A 132       8.611   9.731   4.005  1.00  0.00           C  
ATOM    706  CE  LYS A 132      10.123   9.517   4.177  1.00  0.00           C  
ATOM    707  NZ  LYS A 132      10.488  10.040   5.518  1.00  0.00           N  
ATOM    708  H   LYS A 132       5.977   6.723   3.741  1.00  0.00           H  
ATOM    709  HA  LYS A 132       6.975   7.159   1.012  1.00  0.00           H  
ATOM    710  HB2 LYS A 132       8.422   7.107   3.665  1.00  0.00           H  
ATOM    711  HB3 LYS A 132       9.232   7.489   2.133  1.00  0.00           H  
ATOM    712  HG2 LYS A 132       8.189   9.598   1.856  1.00  0.00           H  
ATOM    713  HG3 LYS A 132       6.837   9.209   2.902  1.00  0.00           H  
ATOM    714  HD2 LYS A 132       8.395  10.817   3.970  1.00  0.00           H  
ATOM    715  HD3 LYS A 132       8.093   9.366   4.915  1.00  0.00           H  
ATOM    716  HE2 LYS A 132      10.340   8.452   4.159  1.00  0.00           H  
ATOM    717  HE3 LYS A 132      10.704   9.995   3.391  1.00  0.00           H  
ATOM    718  HZ1 LYS A 132       9.724  10.634   5.955  1.00  0.00           H  
ATOM    719  HZ2 LYS A 132      10.587   9.247   6.231  1.00  0.00           H  
ATOM    720  HZ3 LYS A 132      11.367  10.557   5.584  1.00  0.00           H  
ATOM    721  N   GLU A 133       8.106   4.284   2.481  1.00  0.00           N  
ATOM    722  CA  GLU A 133       8.667   2.961   2.069  1.00  0.00           C  
ATOM    723  C   GLU A 133       7.810   2.335   0.907  1.00  0.00           C  
ATOM    724  O   GLU A 133       8.398   1.780  -0.028  1.00  0.00           O  
ATOM    725  CB  GLU A 133       8.815   1.974   3.255  1.00  0.00           C  
ATOM    726  CG  GLU A 133      10.035   2.220   4.182  1.00  0.00           C  
ATOM    727  CD  GLU A 133      10.561   0.948   4.831  1.00  0.00           C  
ATOM    728  OE1 GLU A 133      11.444   0.286   4.238  1.00  0.00           O  
ATOM    729  OE2 GLU A 133      10.063   0.539   5.898  1.00  0.00           O  
ATOM    730  H   GLU A 133       7.766   4.453   3.441  1.00  0.00           H  
ATOM    731  HA  GLU A 133       9.671   3.139   1.644  1.00  0.00           H  
ATOM    732  HB2 GLU A 133       7.881   1.921   3.848  1.00  0.00           H  
ATOM    733  HB3 GLU A 133       8.921   0.960   2.826  1.00  0.00           H  
ATOM    734  HG2 GLU A 133      10.881   2.654   3.620  1.00  0.00           H  
ATOM    735  HG3 GLU A 133       9.788   2.961   4.964  1.00  0.00           H  
ATOM    736  N   ALA A 134       6.454   2.440   0.966  1.00  0.00           N  
ATOM    737  CA  ALA A 134       5.580   1.958  -0.140  1.00  0.00           C  
ATOM    738  C   ALA A 134       5.461   2.885  -1.410  1.00  0.00           C  
ATOM    739  O   ALA A 134       5.200   2.387  -2.508  1.00  0.00           O  
ATOM    740  CB  ALA A 134       4.250   1.545   0.489  1.00  0.00           C  
ATOM    741  H   ALA A 134       6.078   2.751   1.876  1.00  0.00           H  
ATOM    742  HA  ALA A 134       6.018   1.054  -0.527  1.00  0.00           H  
ATOM    743  HB1 ALA A 134       4.389   0.789   1.282  1.00  0.00           H  
ATOM    744  HB2 ALA A 134       3.694   2.395   0.907  1.00  0.00           H  
ATOM    745  HB3 ALA A 134       3.609   1.051  -0.282  1.00  0.00           H  
ATOM    746  N   ASP A 135       5.671   4.237  -1.328  1.00  0.00           N  
ATOM    747  CA  ASP A 135       5.677   5.181  -2.503  1.00  0.00           C  
ATOM    748  C   ASP A 135       7.139   5.241  -3.038  1.00  0.00           C  
ATOM    749  O   ASP A 135       8.079   5.737  -2.406  1.00  0.00           O  
ATOM    750  CB  ASP A 135       5.214   6.658  -2.245  1.00  0.00           C  
ATOM    751  CG  ASP A 135       5.338   7.715  -3.417  1.00  0.00           C  
ATOM    752  OD1 ASP A 135       5.380   7.341  -4.591  1.00  0.00           O  
ATOM    753  OD2 ASP A 135       5.334   8.913  -3.074  1.00  0.00           O  
ATOM    754  H   ASP A 135       5.781   4.606  -0.381  1.00  0.00           H  
ATOM    755  HA  ASP A 135       4.981   4.789  -3.275  1.00  0.00           H  
ATOM    756  HB2 ASP A 135       4.175   6.624  -1.883  1.00  0.00           H  
ATOM    757  HB3 ASP A 135       5.787   7.064  -1.391  1.00  0.00           H  
ATOM    758  N   GLU A 136       7.271   4.760  -4.260  1.00  0.00           N  
ATOM    759  CA  GLU A 136       8.545   4.745  -5.008  1.00  0.00           C  
ATOM    760  C   GLU A 136       9.039   6.092  -5.635  1.00  0.00           C  
ATOM    761  O   GLU A 136      10.252   6.240  -5.827  1.00  0.00           O  
ATOM    762  CB  GLU A 136       8.438   3.637  -6.085  1.00  0.00           C  
ATOM    763  CG  GLU A 136       8.239   2.217  -5.494  1.00  0.00           C  
ATOM    764  CD  GLU A 136       8.873   1.094  -6.284  1.00  0.00           C  
ATOM    765  OE1 GLU A 136      10.062   1.197  -6.655  1.00  0.00           O  
ATOM    766  OE2 GLU A 136       8.222   0.047  -6.479  1.00  0.00           O  
ATOM    767  H   GLU A 136       6.456   4.186  -4.556  1.00  0.00           H  
ATOM    768  HA  GLU A 136       9.347   4.440  -4.307  1.00  0.00           H  
ATOM    769  HB2 GLU A 136       7.644   3.853  -6.815  1.00  0.00           H  
ATOM    770  HB3 GLU A 136       9.372   3.626  -6.671  1.00  0.00           H  
ATOM    771  HG2 GLU A 136       8.646   2.196  -4.472  1.00  0.00           H  
ATOM    772  HG3 GLU A 136       7.164   2.001  -5.347  1.00  0.00           H  
ATOM    773  N   ASP A 137       8.141   7.039  -5.989  1.00  0.00           N  
ATOM    774  CA  ASP A 137       8.550   8.291  -6.711  1.00  0.00           C  
ATOM    775  C   ASP A 137       8.586   9.641  -5.935  1.00  0.00           C  
ATOM    776  O   ASP A 137       9.217  10.591  -6.420  1.00  0.00           O  
ATOM    777  CB  ASP A 137       7.594   8.331  -7.946  1.00  0.00           C  
ATOM    778  CG  ASP A 137       7.616   9.568  -8.852  1.00  0.00           C  
ATOM    779  OD1 ASP A 137       6.981  10.579  -8.479  1.00  0.00           O  
ATOM    780  OD2 ASP A 137       8.256   9.532  -9.926  1.00  0.00           O  
ATOM    781  H   ASP A 137       7.222   6.960  -5.490  1.00  0.00           H  
ATOM    782  HA  ASP A 137       9.550   8.166  -7.145  1.00  0.00           H  
ATOM    783  HB2 ASP A 137       7.783   7.451  -8.587  1.00  0.00           H  
ATOM    784  HB3 ASP A 137       6.553   8.211  -7.621  1.00  0.00           H  
ATOM    785  N   GLY A 138       8.024   9.735  -4.725  1.00  0.00           N  
ATOM    786  CA  GLY A 138       7.892  11.029  -4.017  1.00  0.00           C  
ATOM    787  C   GLY A 138       6.669  11.890  -4.501  1.00  0.00           C  
ATOM    788  O   GLY A 138       6.486  13.000  -3.995  1.00  0.00           O  
ATOM    789  H   GLY A 138       7.777   8.858  -4.258  1.00  0.00           H  
ATOM    790  HA2 GLY A 138       7.768  10.823  -2.938  1.00  0.00           H  
ATOM    791  HA3 GLY A 138       8.827  11.610  -4.094  1.00  0.00           H  
ATOM    792  N   ASN A 139       5.812  11.360  -5.416  1.00  0.00           N  
ATOM    793  CA  ASN A 139       4.565  12.003  -5.894  1.00  0.00           C  
ATOM    794  C   ASN A 139       3.476  11.985  -4.781  1.00  0.00           C  
ATOM    795  O   ASN A 139       2.830  13.022  -4.593  1.00  0.00           O  
ATOM    796  CB  ASN A 139       4.104  11.304  -7.211  1.00  0.00           C  
ATOM    797  CG  ASN A 139       2.628  11.300  -7.628  1.00  0.00           C  
ATOM    798  OD1 ASN A 139       1.962  10.264  -7.595  1.00  0.00           O  
ATOM    799  ND2 ASN A 139       2.057  12.419  -7.999  1.00  0.00           N  
ATOM    800  H   ASN A 139       6.228  10.601  -5.976  1.00  0.00           H  
ATOM    801  HA  ASN A 139       4.781  13.046  -6.169  1.00  0.00           H  
ATOM    802  HB2 ASN A 139       4.738  11.625  -8.060  1.00  0.00           H  
ATOM    803  HB3 ASN A 139       4.299  10.239  -7.127  1.00  0.00           H  
ATOM    804 HD21 ASN A 139       2.478  13.314  -7.727  1.00  0.00           H  
ATOM    805 HD22 ASN A 139       1.082  12.237  -8.203  1.00  0.00           H  
ATOM    806  N   GLY A 140       3.256  10.842  -4.086  1.00  0.00           N  
ATOM    807  CA  GLY A 140       2.218  10.778  -3.039  1.00  0.00           C  
ATOM    808  C   GLY A 140       0.972   9.917  -3.321  1.00  0.00           C  
ATOM    809  O   GLY A 140       0.151   9.868  -2.401  1.00  0.00           O  
ATOM    810  H   GLY A 140       3.927  10.069  -4.240  1.00  0.00           H  
ATOM    811  HA2 GLY A 140       2.704  10.363  -2.136  1.00  0.00           H  
ATOM    812  HA3 GLY A 140       1.882  11.782  -2.717  1.00  0.00           H  
ATOM    813  N   VAL A 141       0.748   9.302  -4.515  1.00  0.00           N  
ATOM    814  CA  VAL A 141      -0.427   8.394  -4.712  1.00  0.00           C  
ATOM    815  C   VAL A 141       0.150   7.181  -5.497  1.00  0.00           C  
ATOM    816  O   VAL A 141       0.710   7.248  -6.596  1.00  0.00           O  
ATOM    817  CB  VAL A 141      -1.790   9.017  -5.228  1.00  0.00           C  
ATOM    818  CG1 VAL A 141      -2.006  10.460  -4.757  1.00  0.00           C  
ATOM    819  CG2 VAL A 141      -2.348   8.931  -6.656  1.00  0.00           C  
ATOM    820  H   VAL A 141       1.451   9.467  -5.247  1.00  0.00           H  
ATOM    821  HA  VAL A 141      -0.682   8.019  -3.696  1.00  0.00           H  
ATOM    822  HB  VAL A 141      -2.556   8.401  -4.725  1.00  0.00           H  
ATOM    823 HG11 VAL A 141      -1.187  11.122  -5.037  1.00  0.00           H  
ATOM    824 HG12 VAL A 141      -2.938  10.873  -5.277  1.00  0.00           H  
ATOM    825 HG13 VAL A 141      -2.195  10.527  -3.677  1.00  0.00           H  
ATOM    826 HG21 VAL A 141      -1.406   9.097  -7.284  1.00  0.00           H  
ATOM    827 HG22 VAL A 141      -2.647   7.888  -6.796  1.00  0.00           H  
ATOM    828 HG23 VAL A 141      -3.047   9.633  -6.874  1.00  0.00           H  
ATOM    829  N   ILE A 142      -0.004   6.070  -4.772  1.00  0.00           N  
ATOM    830  CA  ILE A 142       0.482   4.729  -5.106  1.00  0.00           C  
ATOM    831  C   ILE A 142      -0.502   3.974  -6.016  1.00  0.00           C  
ATOM    832  O   ILE A 142      -1.688   3.871  -5.707  1.00  0.00           O  
ATOM    833  CB  ILE A 142       0.645   3.826  -3.810  1.00  0.00           C  
ATOM    834  CG1 ILE A 142       1.172   4.493  -2.490  1.00  0.00           C  
ATOM    835  CG2 ILE A 142       1.528   2.607  -4.115  1.00  0.00           C  
ATOM    836  CD1 ILE A 142       1.505   3.525  -1.350  1.00  0.00           C  
ATOM    837  H   ILE A 142      -0.878   6.189  -4.250  1.00  0.00           H  
ATOM    838  HA  ILE A 142       1.483   4.834  -5.564  1.00  0.00           H  
ATOM    839  HB  ILE A 142      -0.338   3.352  -3.604  1.00  0.00           H  
ATOM    840 HG12 ILE A 142       2.064   5.106  -2.708  1.00  0.00           H  
ATOM    841 HG13 ILE A 142       0.433   5.188  -2.059  1.00  0.00           H  
ATOM    842 HG21 ILE A 142       1.186   2.164  -5.070  1.00  0.00           H  
ATOM    843 HG22 ILE A 142       2.561   2.980  -4.260  1.00  0.00           H  
ATOM    844 HG23 ILE A 142       1.475   1.869  -3.347  1.00  0.00           H  
ATOM    845 HD11 ILE A 142       0.684   2.790  -1.237  1.00  0.00           H  
ATOM    846 HD12 ILE A 142       2.419   2.972  -1.625  1.00  0.00           H  
ATOM    847 HD13 ILE A 142       1.680   4.056  -0.421  1.00  0.00           H  
ATOM    848  N   ASP A 143       0.040   3.409  -7.092  1.00  0.00           N  
ATOM    849  CA  ASP A 143      -0.692   2.501  -7.986  1.00  0.00           C  
ATOM    850  C   ASP A 143      -0.373   1.065  -7.467  1.00  0.00           C  
ATOM    851  O   ASP A 143       0.659   0.787  -6.834  1.00  0.00           O  
ATOM    852  CB  ASP A 143      -0.346   2.759  -9.470  1.00  0.00           C  
ATOM    853  CG  ASP A 143       1.056   2.492 -10.037  1.00  0.00           C  
ATOM    854  OD1 ASP A 143       1.862   1.742  -9.432  1.00  0.00           O  
ATOM    855  OD2 ASP A 143       1.333   3.007 -11.141  1.00  0.00           O  
ATOM    856  H   ASP A 143       1.058   3.409  -7.116  1.00  0.00           H  
ATOM    857  HA  ASP A 143      -1.771   2.691  -7.845  1.00  0.00           H  
ATOM    858  HB2 ASP A 143      -1.053   2.261 -10.129  1.00  0.00           H  
ATOM    859  HB3 ASP A 143      -0.632   3.781  -9.675  1.00  0.00           H  
ATOM    860  N   ILE A 144      -1.264   0.108  -7.740  1.00  0.00           N  
ATOM    861  CA  ILE A 144      -1.084  -1.291  -7.273  1.00  0.00           C  
ATOM    862  C   ILE A 144       0.314  -1.919  -7.683  1.00  0.00           C  
ATOM    863  O   ILE A 144       0.891  -2.515  -6.773  1.00  0.00           O  
ATOM    864  CB  ILE A 144      -2.239  -2.256  -7.750  1.00  0.00           C  
ATOM    865  CG1 ILE A 144      -3.618  -1.665  -8.171  1.00  0.00           C  
ATOM    866  CG2 ILE A 144      -2.453  -3.446  -6.773  1.00  0.00           C  
ATOM    867  CD1 ILE A 144      -4.432  -2.595  -9.086  1.00  0.00           C  
ATOM    868  H   ILE A 144      -2.024   0.363  -8.377  1.00  0.00           H  
ATOM    869  HA  ILE A 144      -1.087  -1.138  -6.148  1.00  0.00           H  
ATOM    870  HB  ILE A 144      -1.868  -2.659  -8.704  1.00  0.00           H  
ATOM    871 HG12 ILE A 144      -4.205  -1.376  -7.282  1.00  0.00           H  
ATOM    872 HG13 ILE A 144      -3.479  -0.731  -8.742  1.00  0.00           H  
ATOM    873 HG21 ILE A 144      -2.668  -3.137  -5.732  1.00  0.00           H  
ATOM    874 HG22 ILE A 144      -3.295  -4.127  -7.080  1.00  0.00           H  
ATOM    875 HG23 ILE A 144      -1.584  -4.129  -6.728  1.00  0.00           H  
ATOM    876 HD11 ILE A 144      -4.009  -2.841 -10.054  1.00  0.00           H  
ATOM    877 HD12 ILE A 144      -4.835  -3.490  -8.596  1.00  0.00           H  
ATOM    878 HD13 ILE A 144      -5.410  -2.010  -9.361  1.00  0.00           H  
ATOM    879  N   PRO A 145       0.899  -1.821  -8.934  1.00  0.00           N  
ATOM    880  CA  PRO A 145       2.245  -2.368  -9.288  1.00  0.00           C  
ATOM    881  C   PRO A 145       3.411  -2.089  -8.294  1.00  0.00           C  
ATOM    882  O   PRO A 145       4.234  -2.985  -8.095  1.00  0.00           O  
ATOM    883  CB  PRO A 145       2.490  -1.850 -10.716  1.00  0.00           C  
ATOM    884  CG  PRO A 145       1.082  -1.718 -11.298  1.00  0.00           C  
ATOM    885  CD  PRO A 145       0.281  -1.184 -10.112  1.00  0.00           C  
ATOM    886  HA  PRO A 145       2.144  -3.464  -9.375  1.00  0.00           H  
ATOM    887  HB2 PRO A 145       2.989  -0.860 -10.708  1.00  0.00           H  
ATOM    888  HB3 PRO A 145       3.129  -2.530 -11.309  1.00  0.00           H  
ATOM    889  HG2 PRO A 145       1.046  -1.044 -12.173  1.00  0.00           H  
ATOM    890  HG3 PRO A 145       0.694  -2.704 -11.622  1.00  0.00           H  
ATOM    891  HD2 PRO A 145       0.451  -0.109 -10.048  1.00  0.00           H  
ATOM    892  HD3 PRO A 145      -0.811  -1.306 -10.209  1.00  0.00           H  
ATOM    893  N   GLU A 146       3.479  -0.887  -7.669  1.00  0.00           N  
ATOM    894  CA  GLU A 146       4.506  -0.568  -6.626  1.00  0.00           C  
ATOM    895  C   GLU A 146       4.388  -1.511  -5.375  1.00  0.00           C  
ATOM    896  O   GLU A 146       5.369  -2.157  -5.007  1.00  0.00           O  
ATOM    897  CB  GLU A 146       4.318   0.914  -6.195  1.00  0.00           C  
ATOM    898  CG  GLU A 146       4.722   2.023  -7.191  1.00  0.00           C  
ATOM    899  CD  GLU A 146       4.377   3.399  -6.631  1.00  0.00           C  
ATOM    900  OE1 GLU A 146       4.991   3.788  -5.615  1.00  0.00           O  
ATOM    901  OE2 GLU A 146       3.475   4.070  -7.171  1.00  0.00           O  
ATOM    902  H   GLU A 146       2.841  -0.152  -8.025  1.00  0.00           H  
ATOM    903  HA  GLU A 146       5.512  -0.763  -7.055  1.00  0.00           H  
ATOM    904  HB2 GLU A 146       3.256   1.068  -5.915  1.00  0.00           H  
ATOM    905  HB3 GLU A 146       4.867   1.108  -5.253  1.00  0.00           H  
ATOM    906  HG2 GLU A 146       5.803   1.995  -7.401  1.00  0.00           H  
ATOM    907  HG3 GLU A 146       4.216   1.899  -8.167  1.00  0.00           H  
ATOM    908  N   PHE A 147       3.195  -1.578  -4.745  1.00  0.00           N  
ATOM    909  CA  PHE A 147       2.861  -2.476  -3.606  1.00  0.00           C  
ATOM    910  C   PHE A 147       3.078  -4.000  -3.948  1.00  0.00           C  
ATOM    911  O   PHE A 147       3.643  -4.736  -3.123  1.00  0.00           O  
ATOM    912  CB  PHE A 147       1.433  -2.130  -3.117  1.00  0.00           C  
ATOM    913  CG  PHE A 147       0.850  -3.117  -2.094  1.00  0.00           C  
ATOM    914  CD1 PHE A 147       1.293  -3.165  -0.769  1.00  0.00           C  
ATOM    915  CD2 PHE A 147      -0.071  -4.065  -2.545  1.00  0.00           C  
ATOM    916  CE1 PHE A 147       0.780  -4.136   0.092  1.00  0.00           C  
ATOM    917  CE2 PHE A 147      -0.634  -4.979  -1.657  1.00  0.00           C  
ATOM    918  CZ  PHE A 147      -0.212  -5.012  -0.339  1.00  0.00           C  
ATOM    919  H   PHE A 147       2.480  -0.993  -5.195  1.00  0.00           H  
ATOM    920  HA  PHE A 147       3.517  -2.210  -2.764  1.00  0.00           H  
ATOM    921  HB2 PHE A 147       1.434  -1.114  -2.674  1.00  0.00           H  
ATOM    922  HB3 PHE A 147       0.752  -2.039  -3.989  1.00  0.00           H  
ATOM    923  HD1 PHE A 147       2.021  -2.458  -0.403  1.00  0.00           H  
ATOM    924  HD2 PHE A 147      -0.437  -4.044  -3.563  1.00  0.00           H  
ATOM    925  HE1 PHE A 147       1.146  -4.261   1.094  1.00  0.00           H  
ATOM    926  HE2 PHE A 147      -1.400  -5.668  -1.976  1.00  0.00           H  
ATOM    927  HZ  PHE A 147      -0.603  -5.765   0.327  1.00  0.00           H  
ATOM    928  N   MET A 148       2.618  -4.471  -5.137  1.00  0.00           N  
ATOM    929  CA  MET A 148       2.836  -5.889  -5.563  1.00  0.00           C  
ATOM    930  C   MET A 148       4.387  -6.180  -5.719  1.00  0.00           C  
ATOM    931  O   MET A 148       4.804  -7.285  -5.367  1.00  0.00           O  
ATOM    932  CB  MET A 148       1.989  -6.379  -6.793  1.00  0.00           C  
ATOM    933  CG  MET A 148       0.811  -5.596  -7.417  1.00  0.00           C  
ATOM    934  SD  MET A 148      -0.237  -6.672  -8.439  1.00  0.00           S  
ATOM    935  CE  MET A 148      -1.493  -7.261  -7.265  1.00  0.00           C  
ATOM    936  H   MET A 148       2.378  -3.708  -5.777  1.00  0.00           H  
ATOM    937  HA  MET A 148       2.491  -6.506  -4.710  1.00  0.00           H  
ATOM    938  HB2 MET A 148       2.685  -6.720  -7.579  1.00  0.00           H  
ATOM    939  HB3 MET A 148       1.444  -7.278  -6.463  1.00  0.00           H  
ATOM    940  HG2 MET A 148       0.155  -5.165  -6.642  1.00  0.00           H  
ATOM    941  HG3 MET A 148       1.170  -4.784  -8.068  1.00  0.00           H  
ATOM    942  HE1 MET A 148      -1.100  -7.828  -6.408  1.00  0.00           H  
ATOM    943  HE2 MET A 148      -2.158  -6.471  -6.890  1.00  0.00           H  
ATOM    944  HE3 MET A 148      -2.198  -8.014  -7.777  1.00  0.00           H  
ATOM    945  N   ASP A 149       5.230  -5.218  -6.201  1.00  0.00           N  
ATOM    946  CA  ASP A 149       6.724  -5.357  -6.238  1.00  0.00           C  
ATOM    947  C   ASP A 149       7.331  -5.289  -4.778  1.00  0.00           C  
ATOM    948  O   ASP A 149       8.246  -6.057  -4.456  1.00  0.00           O  
ATOM    949  CB  ASP A 149       7.288  -4.273  -7.195  1.00  0.00           C  
ATOM    950  CG  ASP A 149       8.730  -4.515  -7.615  1.00  0.00           C  
ATOM    951  OD1 ASP A 149       9.632  -4.060  -6.879  1.00  0.00           O  
ATOM    952  OD2 ASP A 149       8.975  -5.134  -8.669  1.00  0.00           O  
ATOM    953  H   ASP A 149       4.792  -4.331  -6.495  1.00  0.00           H  
ATOM    954  HA  ASP A 149       6.962  -6.363  -6.647  1.00  0.00           H  
ATOM    955  HB2 ASP A 149       6.662  -4.212  -8.092  1.00  0.00           H  
ATOM    956  HB3 ASP A 149       7.228  -3.248  -6.791  1.00  0.00           H  
ATOM    957  N   LEU A 150       6.807  -4.385  -3.905  1.00  0.00           N  
ATOM    958  CA  LEU A 150       7.150  -4.262  -2.452  1.00  0.00           C  
ATOM    959  C   LEU A 150       7.034  -5.671  -1.772  1.00  0.00           C  
ATOM    960  O   LEU A 150       7.955  -6.041  -1.046  1.00  0.00           O  
ATOM    961  CB  LEU A 150       6.173  -3.271  -1.705  1.00  0.00           C  
ATOM    962  CG  LEU A 150       6.538  -1.826  -1.267  1.00  0.00           C  
ATOM    963  CD1 LEU A 150       7.499  -1.747  -0.069  1.00  0.00           C  
ATOM    964  CD2 LEU A 150       6.911  -0.857  -2.401  1.00  0.00           C  
ATOM    965  H   LEU A 150       6.047  -3.838  -4.317  1.00  0.00           H  
ATOM    966  HA  LEU A 150       8.190  -3.898  -2.356  1.00  0.00           H  
ATOM    967  HB2 LEU A 150       5.325  -3.181  -2.354  1.00  0.00           H  
ATOM    968  HB3 LEU A 150       5.819  -3.793  -0.841  1.00  0.00           H  
ATOM    969  HG  LEU A 150       5.594  -1.414  -0.862  1.00  0.00           H  
ATOM    970 HD11 LEU A 150       8.209  -2.578  -0.050  1.00  0.00           H  
ATOM    971 HD12 LEU A 150       8.095  -0.821  -0.038  1.00  0.00           H  
ATOM    972 HD13 LEU A 150       6.956  -1.772   0.896  1.00  0.00           H  
ATOM    973 HD21 LEU A 150       6.209  -0.818  -3.235  1.00  0.00           H  
ATOM    974 HD22 LEU A 150       6.915   0.215  -1.989  1.00  0.00           H  
ATOM    975 HD23 LEU A 150       7.934  -0.970  -2.789  1.00  0.00           H  
ATOM    976  N   ILE A 151       5.953  -6.460  -2.027  1.00  0.00           N  
ATOM    977  CA  ILE A 151       5.803  -7.808  -1.428  1.00  0.00           C  
ATOM    978  C   ILE A 151       6.580  -8.901  -2.232  1.00  0.00           C  
ATOM    979  O   ILE A 151       7.494  -9.507  -1.665  1.00  0.00           O  
ATOM    980  CB  ILE A 151       4.284  -8.129  -1.174  1.00  0.00           C  
ATOM    981  CG1 ILE A 151       3.643  -7.134  -0.156  1.00  0.00           C  
ATOM    982  CG2 ILE A 151       4.062  -9.589  -0.686  1.00  0.00           C  
ATOM    983  CD1 ILE A 151       2.166  -7.370   0.177  1.00  0.00           C  
ATOM    984  H   ILE A 151       5.221  -6.075  -2.648  1.00  0.00           H  
ATOM    985  HA  ILE A 151       6.286  -7.783  -0.443  1.00  0.00           H  
ATOM    986  HB  ILE A 151       3.751  -8.017  -2.137  1.00  0.00           H  
ATOM    987 HG12 ILE A 151       4.220  -7.156   0.782  1.00  0.00           H  
ATOM    988 HG13 ILE A 151       3.742  -6.094  -0.525  1.00  0.00           H  
ATOM    989 HG21 ILE A 151       4.464 -10.332  -1.401  1.00  0.00           H  
ATOM    990 HG22 ILE A 151       4.550  -9.779   0.289  1.00  0.00           H  
ATOM    991 HG23 ILE A 151       2.992  -9.832  -0.570  1.00  0.00           H  
ATOM    992 HD11 ILE A 151       1.972  -8.394   0.554  1.00  0.00           H  
ATOM    993 HD12 ILE A 151       1.816  -6.665   0.939  1.00  0.00           H  
ATOM    994 HD13 ILE A 151       1.539  -7.230  -0.727  1.00  0.00           H  
ATOM    995  N   LYS A 152       6.233  -9.166  -3.506  1.00  0.00           N  
ATOM    996  CA  LYS A 152       6.888 -10.238  -4.313  1.00  0.00           C  
ATOM    997  C   LYS A 152       8.414 -10.091  -4.609  1.00  0.00           C  
ATOM    998  O   LYS A 152       9.126 -11.106  -4.555  1.00  0.00           O  
ATOM    999  CB  LYS A 152       6.100 -10.419  -5.652  1.00  0.00           C  
ATOM   1000  CG  LYS A 152       4.602 -10.820  -5.566  1.00  0.00           C  
ATOM   1001  CD  LYS A 152       4.324 -12.333  -5.397  1.00  0.00           C  
ATOM   1002  CE  LYS A 152       2.852 -12.589  -5.014  1.00  0.00           C  
ATOM   1003  NZ  LYS A 152       2.542 -14.042  -4.968  1.00  0.00           N  
ATOM   1004  H   LYS A 152       5.627  -8.474  -3.958  1.00  0.00           H  
ATOM   1005  HA  LYS A 152       6.775 -11.175  -3.740  1.00  0.00           H  
ATOM   1006  HB2 LYS A 152       6.120  -9.455  -6.137  1.00  0.00           H  
ATOM   1007  HB3 LYS A 152       6.560 -11.074  -6.365  1.00  0.00           H  
ATOM   1008  HG2 LYS A 152       4.117 -10.242  -4.754  1.00  0.00           H  
ATOM   1009  HG3 LYS A 152       4.085 -10.479  -6.487  1.00  0.00           H  
ATOM   1010  HD2 LYS A 152       4.580 -12.863  -6.336  1.00  0.00           H  
ATOM   1011  HD3 LYS A 152       4.997 -12.771  -4.634  1.00  0.00           H  
ATOM   1012  HE2 LYS A 152       2.635 -12.119  -4.031  1.00  0.00           H  
ATOM   1013  HE3 LYS A 152       2.167 -12.081  -5.732  1.00  0.00           H  
ATOM   1014  HZ1 LYS A 152       3.254 -14.654  -4.476  1.00  0.00           H  
ATOM   1015  HZ2 LYS A 152       1.659 -14.255  -4.487  1.00  0.00           H  
ATOM   1016  HZ3 LYS A 152       2.347 -14.456  -5.914  1.00  0.00           H  
ATOM   1017  N   LYS A 153       8.883  -8.887  -4.980  1.00  0.00           N  
ATOM   1018  CA  LYS A 153      10.290  -8.636  -5.356  1.00  0.00           C  
ATOM   1019  C   LYS A 153      11.297  -8.098  -4.292  1.00  0.00           C  
ATOM   1020  O   LYS A 153      12.165  -8.855  -3.861  1.00  0.00           O  
ATOM   1021  CB  LYS A 153      10.289  -7.739  -6.625  1.00  0.00           C  
ATOM   1022  CG  LYS A 153      11.671  -7.656  -7.321  1.00  0.00           C  
ATOM   1023  CD  LYS A 153      11.724  -6.728  -8.538  1.00  0.00           C  
ATOM   1024  CE  LYS A 153      13.159  -6.687  -9.080  1.00  0.00           C  
ATOM   1025  NZ  LYS A 153      13.182  -5.936 -10.348  1.00  0.00           N  
ATOM   1026  H   LYS A 153       8.283  -8.107  -4.677  1.00  0.00           H  
ATOM   1027  HA  LYS A 153      10.609  -9.659  -5.628  1.00  0.00           H  
ATOM   1028  HB2 LYS A 153       9.541  -8.117  -7.348  1.00  0.00           H  
ATOM   1029  HB3 LYS A 153       9.940  -6.719  -6.360  1.00  0.00           H  
ATOM   1030  HG2 LYS A 153      12.434  -7.284  -6.612  1.00  0.00           H  
ATOM   1031  HG3 LYS A 153      12.004  -8.673  -7.607  1.00  0.00           H  
ATOM   1032  HD2 LYS A 153      11.010  -7.079  -9.308  1.00  0.00           H  
ATOM   1033  HD3 LYS A 153      11.395  -5.709  -8.247  1.00  0.00           H  
ATOM   1034  HE2 LYS A 153      13.840  -6.218  -8.340  1.00  0.00           H  
ATOM   1035  HE3 LYS A 153      13.553  -7.711  -9.247  1.00  0.00           H  
ATOM   1036  HZ1 LYS A 153      12.848  -4.975 -10.184  1.00  0.00           H  
ATOM   1037  HZ2 LYS A 153      14.144  -5.908 -10.713  1.00  0.00           H  
ATOM   1038  HZ3 LYS A 153      12.568  -6.400 -11.033  1.00  0.00           H  
ATOM   1039  N   SER A 154      11.172  -6.812  -3.875  1.00  0.00           N  
ATOM   1040  CA  SER A 154      12.185  -6.140  -2.993  1.00  0.00           C  
ATOM   1041  C   SER A 154      12.004  -5.921  -1.450  1.00  0.00           C  
ATOM   1042  O   SER A 154      12.852  -5.229  -0.878  1.00  0.00           O  
ATOM   1043  CB  SER A 154      12.513  -4.814  -3.722  1.00  0.00           C  
ATOM   1044  OG  SER A 154      11.402  -3.912  -3.765  1.00  0.00           O  
ATOM   1045  H   SER A 154      10.375  -6.309  -4.295  1.00  0.00           H  
ATOM   1046  HA  SER A 154      13.040  -6.830  -3.120  1.00  0.00           H  
ATOM   1047  HB2 SER A 154      13.355  -4.305  -3.211  1.00  0.00           H  
ATOM   1048  HB3 SER A 154      12.877  -5.002  -4.750  1.00  0.00           H  
ATOM   1049  HG  SER A 154      10.707  -4.337  -4.276  1.00  0.00           H  
TER    1050      SER A 154                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A  87      -3.449 -14.362  -6.144  1.00  0.00           N  
ATOM      2  CA  GLU A  87      -4.017 -12.975  -6.210  1.00  0.00           C  
ATOM      3  C   GLU A  87      -4.846 -12.452  -4.973  1.00  0.00           C  
ATOM      4  O   GLU A  87      -4.919 -11.227  -4.788  1.00  0.00           O  
ATOM      5  CB  GLU A  87      -4.795 -12.839  -7.555  1.00  0.00           C  
ATOM      6  CG  GLU A  87      -5.007 -11.366  -8.014  1.00  0.00           C  
ATOM      7  CD  GLU A  87      -5.541 -11.138  -9.426  1.00  0.00           C  
ATOM      8  OE1 GLU A  87      -4.909 -11.606 -10.395  1.00  0.00           O  
ATOM      9  OE2 GLU A  87      -6.572 -10.446  -9.567  1.00  0.00           O  
ATOM     10  H   GLU A  87      -4.046 -15.150  -6.399  1.00  0.00           H  
ATOM     11  HA  GLU A  87      -3.160 -12.291  -6.285  1.00  0.00           H  
ATOM     12  HB2 GLU A  87      -4.238 -13.354  -8.366  1.00  0.00           H  
ATOM     13  HB3 GLU A  87      -5.768 -13.364  -7.501  1.00  0.00           H  
ATOM     14  HG2 GLU A  87      -5.692 -10.852  -7.318  1.00  0.00           H  
ATOM     15  HG3 GLU A  87      -4.059 -10.805  -7.963  1.00  0.00           H  
ATOM     16  N   GLU A  88      -5.462 -13.324  -4.132  1.00  0.00           N  
ATOM     17  CA  GLU A  88      -6.270 -12.900  -2.940  1.00  0.00           C  
ATOM     18  C   GLU A  88      -5.529 -11.929  -1.958  1.00  0.00           C  
ATOM     19  O   GLU A  88      -6.058 -10.862  -1.655  1.00  0.00           O  
ATOM     20  CB  GLU A  88      -6.873 -14.146  -2.209  1.00  0.00           C  
ATOM     21  CG  GLU A  88      -8.404 -14.101  -1.930  1.00  0.00           C  
ATOM     22  CD  GLU A  88      -8.947 -12.998  -1.023  1.00  0.00           C  
ATOM     23  OE1 GLU A  88      -8.770 -13.073   0.209  1.00  0.00           O  
ATOM     24  OE2 GLU A  88      -9.581 -12.057  -1.547  1.00  0.00           O  
ATOM     25  H   GLU A  88      -5.293 -14.311  -4.338  1.00  0.00           H  
ATOM     26  HA  GLU A  88      -7.123 -12.330  -3.341  1.00  0.00           H  
ATOM     27  HB2 GLU A  88      -6.687 -15.070  -2.791  1.00  0.00           H  
ATOM     28  HB3 GLU A  88      -6.342 -14.334  -1.255  1.00  0.00           H  
ATOM     29  HG2 GLU A  88      -8.957 -14.042  -2.884  1.00  0.00           H  
ATOM     30  HG3 GLU A  88      -8.722 -15.053  -1.472  1.00  0.00           H  
ATOM     31  N   GLU A  89      -4.300 -12.261  -1.517  1.00  0.00           N  
ATOM     32  CA  GLU A  89      -3.461 -11.406  -0.613  1.00  0.00           C  
ATOM     33  C   GLU A  89      -3.389  -9.878  -1.002  1.00  0.00           C  
ATOM     34  O   GLU A  89      -3.861  -8.989  -0.269  1.00  0.00           O  
ATOM     35  CB  GLU A  89      -2.093 -12.175  -0.563  1.00  0.00           C  
ATOM     36  CG  GLU A  89      -0.867 -11.517   0.134  1.00  0.00           C  
ATOM     37  CD  GLU A  89       0.212 -10.966  -0.801  1.00  0.00           C  
ATOM     38  OE1 GLU A  89       0.928 -11.765  -1.451  1.00  0.00           O  
ATOM     39  OE2 GLU A  89       0.350  -9.730  -0.882  1.00  0.00           O  
ATOM     40  H   GLU A  89      -3.920 -13.099  -1.980  1.00  0.00           H  
ATOM     41  HA  GLU A  89      -3.904 -11.442   0.401  1.00  0.00           H  
ATOM     42  HB2 GLU A  89      -2.273 -13.146  -0.059  1.00  0.00           H  
ATOM     43  HB3 GLU A  89      -1.781 -12.476  -1.586  1.00  0.00           H  
ATOM     44  HG2 GLU A  89      -1.174 -10.713   0.827  1.00  0.00           H  
ATOM     45  HG3 GLU A  89      -0.355 -12.262   0.765  1.00  0.00           H  
ATOM     46  N   ILE A  90      -2.878  -9.634  -2.218  1.00  0.00           N  
ATOM     47  CA  ILE A  90      -2.699  -8.289  -2.808  1.00  0.00           C  
ATOM     48  C   ILE A  90      -4.029  -7.610  -3.196  1.00  0.00           C  
ATOM     49  O   ILE A  90      -4.221  -6.468  -2.776  1.00  0.00           O  
ATOM     50  CB  ILE A  90      -1.804  -8.279  -4.103  1.00  0.00           C  
ATOM     51  CG1 ILE A  90      -0.716  -9.361  -4.284  1.00  0.00           C  
ATOM     52  CG2 ILE A  90      -1.289  -6.905  -4.518  1.00  0.00           C  
ATOM     53  CD1 ILE A  90      -1.348 -10.694  -4.701  1.00  0.00           C  
ATOM     54  H   ILE A  90      -2.698 -10.470  -2.781  1.00  0.00           H  
ATOM     55  HA  ILE A  90      -2.228  -7.678  -2.016  1.00  0.00           H  
ATOM     56  HB  ILE A  90      -2.484  -8.461  -4.931  1.00  0.00           H  
ATOM     57 HG12 ILE A  90      -0.001  -9.090  -5.078  1.00  0.00           H  
ATOM     58 HG13 ILE A  90      -0.088  -9.462  -3.381  1.00  0.00           H  
ATOM     59 HG21 ILE A  90      -1.843  -6.042  -4.128  1.00  0.00           H  
ATOM     60 HG22 ILE A  90      -0.225  -6.737  -4.249  1.00  0.00           H  
ATOM     61 HG23 ILE A  90      -1.336  -6.794  -5.616  1.00  0.00           H  
ATOM     62 HD11 ILE A  90      -1.902 -10.662  -5.641  1.00  0.00           H  
ATOM     63 HD12 ILE A  90      -0.487 -11.441  -4.895  1.00  0.00           H  
ATOM     64 HD13 ILE A  90      -1.956 -11.176  -3.931  1.00  0.00           H  
ATOM     65  N   LEU A  91      -4.909  -8.249  -4.019  1.00  0.00           N  
ATOM     66  CA  LEU A  91      -6.177  -7.588  -4.421  1.00  0.00           C  
ATOM     67  C   LEU A  91      -7.058  -7.287  -3.159  1.00  0.00           C  
ATOM     68  O   LEU A  91      -7.543  -6.164  -3.053  1.00  0.00           O  
ATOM     69  CB  LEU A  91      -6.830  -8.331  -5.632  1.00  0.00           C  
ATOM     70  CG  LEU A  91      -8.233  -9.012  -5.567  1.00  0.00           C  
ATOM     71  CD1 LEU A  91      -8.885  -9.103  -6.964  1.00  0.00           C  
ATOM     72  CD2 LEU A  91      -8.215 -10.420  -4.956  1.00  0.00           C  
ATOM     73  H   LEU A  91      -4.681  -9.216  -4.290  1.00  0.00           H  
ATOM     74  HA  LEU A  91      -5.872  -6.603  -4.833  1.00  0.00           H  
ATOM     75  HB2 LEU A  91      -6.938  -7.537  -6.385  1.00  0.00           H  
ATOM     76  HB3 LEU A  91      -6.076  -8.955  -6.150  1.00  0.00           H  
ATOM     77  HG  LEU A  91      -8.899  -8.382  -4.950  1.00  0.00           H  
ATOM     78 HD11 LEU A  91      -9.012  -8.106  -7.423  1.00  0.00           H  
ATOM     79 HD12 LEU A  91      -8.284  -9.711  -7.666  1.00  0.00           H  
ATOM     80 HD13 LEU A  91      -9.894  -9.553  -6.920  1.00  0.00           H  
ATOM     81 HD21 LEU A  91      -7.757 -10.449  -3.948  1.00  0.00           H  
ATOM     82 HD22 LEU A  91      -9.247 -10.838  -4.841  1.00  0.00           H  
ATOM     83 HD23 LEU A  91      -7.685 -11.172  -5.568  1.00  0.00           H  
ATOM     84  N   ARG A  92      -7.149  -8.184  -2.147  1.00  0.00           N  
ATOM     85  CA  ARG A  92      -7.887  -7.917  -0.891  1.00  0.00           C  
ATOM     86  C   ARG A  92      -7.258  -6.708  -0.124  1.00  0.00           C  
ATOM     87  O   ARG A  92      -7.962  -5.700   0.034  1.00  0.00           O  
ATOM     88  CB  ARG A  92      -7.947  -9.225  -0.049  1.00  0.00           C  
ATOM     89  CG  ARG A  92      -8.904  -9.250   1.170  1.00  0.00           C  
ATOM     90  CD  ARG A  92     -10.315  -9.817   0.901  1.00  0.00           C  
ATOM     91  NE  ARG A  92     -11.180  -8.875   0.138  1.00  0.00           N  
ATOM     92  CZ  ARG A  92     -11.467  -8.952  -1.164  1.00  0.00           C  
ATOM     93  NH1 ARG A  92     -11.050  -9.895  -1.977  1.00  0.00           N  
ATOM     94  NH2 ARG A  92     -12.214  -8.014  -1.671  1.00  0.00           N  
ATOM     95  H   ARG A  92      -6.465  -8.955  -2.171  1.00  0.00           H  
ATOM     96  HA  ARG A  92      -8.916  -7.645  -1.172  1.00  0.00           H  
ATOM     97  HB2 ARG A  92      -8.198 -10.082  -0.704  1.00  0.00           H  
ATOM     98  HB3 ARG A  92      -6.922  -9.467   0.299  1.00  0.00           H  
ATOM     99  HG2 ARG A  92      -8.440  -9.910   1.930  1.00  0.00           H  
ATOM    100  HG3 ARG A  92      -8.956  -8.262   1.666  1.00  0.00           H  
ATOM    101  HD2 ARG A  92     -10.251 -10.825   0.444  1.00  0.00           H  
ATOM    102  HD3 ARG A  92     -10.801 -10.020   1.876  1.00  0.00           H  
ATOM    103  HE  ARG A  92     -11.583  -8.059   0.605  1.00  0.00           H  
ATOM    104 HH11 ARG A  92     -10.446 -10.670  -1.595  1.00  0.00           H  
ATOM    105 HH12 ARG A  92     -11.326  -9.839  -2.954  1.00  0.00           H  
ATOM    106 HH21 ARG A  92     -12.533  -7.282  -1.035  1.00  0.00           H  
ATOM    107 HH22 ARG A  92     -12.425  -8.082  -2.668  1.00  0.00           H  
ATOM    108  N   ALA A  93      -5.946  -6.750   0.246  1.00  0.00           N  
ATOM    109  CA  ALA A  93      -5.327  -5.628   0.991  1.00  0.00           C  
ATOM    110  C   ALA A  93      -5.217  -4.289   0.230  1.00  0.00           C  
ATOM    111  O   ALA A  93      -5.780  -3.307   0.720  1.00  0.00           O  
ATOM    112  CB  ALA A  93      -3.978  -6.089   1.578  1.00  0.00           C  
ATOM    113  H   ALA A  93      -5.374  -7.544  -0.092  1.00  0.00           H  
ATOM    114  HA  ALA A  93      -6.020  -5.410   1.818  1.00  0.00           H  
ATOM    115  HB1 ALA A  93      -4.092  -6.997   2.200  1.00  0.00           H  
ATOM    116  HB2 ALA A  93      -3.238  -6.317   0.791  1.00  0.00           H  
ATOM    117  HB3 ALA A  93      -3.541  -5.312   2.227  1.00  0.00           H  
ATOM    118  N   PHE A  94      -4.555  -4.234  -0.940  1.00  0.00           N  
ATOM    119  CA  PHE A  94      -4.449  -2.980  -1.732  1.00  0.00           C  
ATOM    120  C   PHE A  94      -5.810  -2.472  -2.244  1.00  0.00           C  
ATOM    121  O   PHE A  94      -6.044  -1.269  -2.119  1.00  0.00           O  
ATOM    122  CB  PHE A  94      -3.510  -3.130  -2.963  1.00  0.00           C  
ATOM    123  CG  PHE A  94      -3.062  -1.792  -3.595  1.00  0.00           C  
ATOM    124  CD1 PHE A  94      -3.953  -1.088  -4.414  1.00  0.00           C  
ATOM    125  CD2 PHE A  94      -1.838  -1.204  -3.272  1.00  0.00           C  
ATOM    126  CE1 PHE A  94      -3.651   0.190  -4.850  1.00  0.00           C  
ATOM    127  CE2 PHE A  94      -1.503   0.058  -3.760  1.00  0.00           C  
ATOM    128  CZ  PHE A  94      -2.450   0.775  -4.497  1.00  0.00           C  
ATOM    129  H   PHE A  94      -4.273  -5.144  -1.318  1.00  0.00           H  
ATOM    130  HA  PHE A  94      -4.045  -2.200  -1.047  1.00  0.00           H  
ATOM    131  HB2 PHE A  94      -2.652  -3.733  -2.665  1.00  0.00           H  
ATOM    132  HB3 PHE A  94      -3.983  -3.764  -3.740  1.00  0.00           H  
ATOM    133  HD1 PHE A  94      -4.889  -1.518  -4.732  1.00  0.00           H  
ATOM    134  HD2 PHE A  94      -1.159  -1.690  -2.596  1.00  0.00           H  
ATOM    135  HE1 PHE A  94      -4.378   0.726  -5.445  1.00  0.00           H  
ATOM    136  HE2 PHE A  94      -0.565   0.483  -3.468  1.00  0.00           H  
ATOM    137  HZ  PHE A  94      -2.370   1.820  -4.725  1.00  0.00           H  
ATOM    138  N   LYS A  95      -6.667  -3.327  -2.848  1.00  0.00           N  
ATOM    139  CA  LYS A  95      -7.983  -2.838  -3.351  1.00  0.00           C  
ATOM    140  C   LYS A  95      -8.907  -2.390  -2.148  1.00  0.00           C  
ATOM    141  O   LYS A  95      -9.773  -1.545  -2.391  1.00  0.00           O  
ATOM    142  CB  LYS A  95      -8.583  -3.786  -4.423  1.00  0.00           C  
ATOM    143  CG  LYS A  95      -7.591  -4.206  -5.569  1.00  0.00           C  
ATOM    144  CD  LYS A  95      -8.288  -5.041  -6.669  1.00  0.00           C  
ATOM    145  CE  LYS A  95      -7.389  -5.379  -7.884  1.00  0.00           C  
ATOM    146  NZ  LYS A  95      -7.506  -4.325  -8.920  1.00  0.00           N  
ATOM    147  H   LYS A  95      -6.441  -4.326  -2.735  1.00  0.00           H  
ATOM    148  HA  LYS A  95      -7.774  -1.908  -3.908  1.00  0.00           H  
ATOM    149  HB2 LYS A  95      -9.069  -4.660  -3.958  1.00  0.00           H  
ATOM    150  HB3 LYS A  95      -9.427  -3.243  -4.891  1.00  0.00           H  
ATOM    151  HG2 LYS A  95      -7.081  -3.341  -6.016  1.00  0.00           H  
ATOM    152  HG3 LYS A  95      -6.746  -4.761  -5.139  1.00  0.00           H  
ATOM    153  HD2 LYS A  95      -8.645  -5.980  -6.205  1.00  0.00           H  
ATOM    154  HD3 LYS A  95      -9.222  -4.536  -6.993  1.00  0.00           H  
ATOM    155  HE2 LYS A  95      -6.340  -5.515  -7.563  1.00  0.00           H  
ATOM    156  HE3 LYS A  95      -7.679  -6.353  -8.330  1.00  0.00           H  
ATOM    157  HZ1 LYS A  95      -7.688  -3.372  -8.458  1.00  0.00           H  
ATOM    158  HZ2 LYS A  95      -6.675  -4.182  -9.505  1.00  0.00           H  
ATOM    159  HZ3 LYS A  95      -8.317  -4.431  -9.540  1.00  0.00           H  
ATOM    160  N   VAL A  96      -8.736  -2.892  -0.879  1.00  0.00           N  
ATOM    161  CA  VAL A  96      -9.433  -2.300   0.311  1.00  0.00           C  
ATOM    162  C   VAL A  96      -8.826  -0.885   0.577  1.00  0.00           C  
ATOM    163  O   VAL A  96      -9.569   0.086   0.749  1.00  0.00           O  
ATOM    164  CB  VAL A  96      -9.293  -3.177   1.616  1.00  0.00           C  
ATOM    165  CG1 VAL A  96      -9.385  -2.484   3.009  1.00  0.00           C  
ATOM    166  CG2 VAL A  96     -10.383  -4.216   1.580  1.00  0.00           C  
ATOM    167  H   VAL A  96      -8.125  -3.718  -0.744  1.00  0.00           H  
ATOM    168  HA  VAL A  96     -10.500  -2.159   0.057  1.00  0.00           H  
ATOM    169  HB  VAL A  96      -8.345  -3.745   1.624  1.00  0.00           H  
ATOM    170 HG11 VAL A  96     -10.337  -1.881   2.950  1.00  0.00           H  
ATOM    171 HG12 VAL A  96      -9.366  -3.112   3.801  1.00  0.00           H  
ATOM    172 HG13 VAL A  96      -8.554  -1.726   3.008  1.00  0.00           H  
ATOM    173 HG21 VAL A  96     -11.420  -3.885   1.596  1.00  0.00           H  
ATOM    174 HG22 VAL A  96     -10.286  -5.017   0.821  1.00  0.00           H  
ATOM    175 HG23 VAL A  96     -10.304  -4.859   2.592  1.00  0.00           H  
ATOM    176  N   PHE A  97      -7.479  -0.814   0.633  1.00  0.00           N  
ATOM    177  CA  PHE A  97      -6.725   0.409   0.911  1.00  0.00           C  
ATOM    178  C   PHE A  97      -6.971   1.628  -0.055  1.00  0.00           C  
ATOM    179  O   PHE A  97      -6.992   2.772   0.405  1.00  0.00           O  
ATOM    180  CB  PHE A  97      -5.231  -0.008   1.005  1.00  0.00           C  
ATOM    181  CG  PHE A  97      -4.462   0.659   2.142  1.00  0.00           C  
ATOM    182  CD1 PHE A  97      -4.085   1.993   2.018  1.00  0.00           C  
ATOM    183  CD2 PHE A  97      -4.124  -0.048   3.304  1.00  0.00           C  
ATOM    184  CE1 PHE A  97      -3.351   2.606   3.017  1.00  0.00           C  
ATOM    185  CE2 PHE A  97      -3.413   0.580   4.323  1.00  0.00           C  
ATOM    186  CZ  PHE A  97      -3.030   1.911   4.180  1.00  0.00           C  
ATOM    187  H   PHE A  97      -6.976  -1.676   0.386  1.00  0.00           H  
ATOM    188  HA  PHE A  97      -7.104   0.654   1.909  1.00  0.00           H  
ATOM    189  HB2 PHE A  97      -5.096  -1.095   1.139  1.00  0.00           H  
ATOM    190  HB3 PHE A  97      -4.742   0.156   0.033  1.00  0.00           H  
ATOM    191  HD1 PHE A  97      -4.366   2.595   1.169  1.00  0.00           H  
ATOM    192  HD2 PHE A  97      -4.415  -1.070   3.449  1.00  0.00           H  
ATOM    193  HE1 PHE A  97      -3.080   3.639   2.913  1.00  0.00           H  
ATOM    194  HE2 PHE A  97      -3.178   0.046   5.231  1.00  0.00           H  
ATOM    195  HZ  PHE A  97      -2.515   2.422   4.978  1.00  0.00           H  
ATOM    196  N   ASP A  98      -7.148   1.367  -1.371  1.00  0.00           N  
ATOM    197  CA  ASP A  98      -7.424   2.370  -2.434  1.00  0.00           C  
ATOM    198  C   ASP A  98      -8.772   3.121  -2.209  1.00  0.00           C  
ATOM    199  O   ASP A  98      -9.854   2.520  -2.301  1.00  0.00           O  
ATOM    200  CB  ASP A  98      -7.349   1.585  -3.759  1.00  0.00           C  
ATOM    201  CG  ASP A  98      -7.732   2.225  -5.073  1.00  0.00           C  
ATOM    202  OD1 ASP A  98      -7.498   3.447  -5.276  1.00  0.00           O  
ATOM    203  OD2 ASP A  98      -8.261   1.516  -5.953  1.00  0.00           O  
ATOM    204  H   ASP A  98      -7.111   0.375  -1.625  1.00  0.00           H  
ATOM    205  HA  ASP A  98      -6.582   3.078  -2.563  1.00  0.00           H  
ATOM    206  HB2 ASP A  98      -6.290   1.465  -3.918  1.00  0.00           H  
ATOM    207  HB3 ASP A  98      -7.676   0.541  -3.736  1.00  0.00           H  
ATOM    208  N   ALA A  99      -8.694   4.426  -1.885  1.00  0.00           N  
ATOM    209  CA  ALA A  99      -9.918   5.248  -1.694  1.00  0.00           C  
ATOM    210  C   ALA A  99     -10.592   5.738  -3.011  1.00  0.00           C  
ATOM    211  O   ALA A  99     -11.810   5.937  -2.985  1.00  0.00           O  
ATOM    212  CB  ALA A  99      -9.636   6.450  -0.787  1.00  0.00           C  
ATOM    213  H   ALA A  99      -7.767   4.785  -1.612  1.00  0.00           H  
ATOM    214  HA  ALA A  99     -10.656   4.634  -1.146  1.00  0.00           H  
ATOM    215  HB1 ALA A  99      -9.210   6.104   0.191  1.00  0.00           H  
ATOM    216  HB2 ALA A  99      -8.837   7.121  -1.203  1.00  0.00           H  
ATOM    217  HB3 ALA A  99     -10.491   7.052  -0.580  1.00  0.00           H  
ATOM    218  N   ASN A 100      -9.856   5.937  -4.138  1.00  0.00           N  
ATOM    219  CA  ASN A 100     -10.466   6.401  -5.412  1.00  0.00           C  
ATOM    220  C   ASN A 100     -11.273   5.333  -6.243  1.00  0.00           C  
ATOM    221  O   ASN A 100     -11.692   5.663  -7.360  1.00  0.00           O  
ATOM    222  CB  ASN A 100      -9.408   7.116  -6.322  1.00  0.00           C  
ATOM    223  CG  ASN A 100      -8.389   6.249  -7.139  1.00  0.00           C  
ATOM    224  OD1 ASN A 100      -8.262   5.043  -6.923  1.00  0.00           O  
ATOM    225  ND2 ASN A 100      -7.655   6.771  -8.123  1.00  0.00           N  
ATOM    226  H   ASN A 100      -8.878   5.646  -4.095  1.00  0.00           H  
ATOM    227  HA  ASN A 100     -11.183   7.180  -5.109  1.00  0.00           H  
ATOM    228  HB2 ASN A 100     -10.037   7.692  -7.026  1.00  0.00           H  
ATOM    229  HB3 ASN A 100      -8.879   7.912  -5.757  1.00  0.00           H  
ATOM    230 HD21 ASN A 100      -7.576   7.784  -8.277  1.00  0.00           H  
ATOM    231 HD22 ASN A 100      -7.065   6.082  -8.601  1.00  0.00           H  
ATOM    232  N   GLY A 101     -11.553   4.113  -5.732  1.00  0.00           N  
ATOM    233  CA  GLY A 101     -12.291   3.080  -6.529  1.00  0.00           C  
ATOM    234  C   GLY A 101     -11.512   2.147  -7.513  1.00  0.00           C  
ATOM    235  O   GLY A 101     -12.124   1.363  -8.241  1.00  0.00           O  
ATOM    236  H   GLY A 101     -11.020   3.868  -4.862  1.00  0.00           H  
ATOM    237  HA2 GLY A 101     -12.804   2.424  -5.804  1.00  0.00           H  
ATOM    238  HA3 GLY A 101     -13.123   3.555  -7.086  1.00  0.00           H  
ATOM    239  N   ASP A 102     -10.176   2.224  -7.490  1.00  0.00           N  
ATOM    240  CA  ASP A 102      -9.182   1.396  -8.132  1.00  0.00           C  
ATOM    241  C   ASP A 102      -8.239   2.068  -9.213  1.00  0.00           C  
ATOM    242  O   ASP A 102      -8.587   2.598 -10.273  1.00  0.00           O  
ATOM    243  CB  ASP A 102      -9.327  -0.130  -8.341  1.00  0.00           C  
ATOM    244  CG  ASP A 102      -8.052  -0.854  -7.757  1.00  0.00           C  
ATOM    245  OD1 ASP A 102      -7.047  -0.227  -7.256  1.00  0.00           O  
ATOM    246  OD2 ASP A 102      -8.067  -2.093  -7.854  1.00  0.00           O  
ATOM    247  H   ASP A 102      -9.645   2.902  -6.909  1.00  0.00           H  
ATOM    248  HA  ASP A 102      -8.990   1.282  -7.053  1.00  0.00           H  
ATOM    249  HB2 ASP A 102     -10.216  -0.522  -7.814  1.00  0.00           H  
ATOM    250  HB3 ASP A 102      -9.460  -0.383  -9.406  1.00  0.00           H  
ATOM    251  N   GLY A 103      -6.997   1.811  -8.836  1.00  0.00           N  
ATOM    252  CA  GLY A 103      -5.697   2.072  -9.399  1.00  0.00           C  
ATOM    253  C   GLY A 103      -4.817   3.025  -8.594  1.00  0.00           C  
ATOM    254  O   GLY A 103      -3.808   3.444  -9.161  1.00  0.00           O  
ATOM    255  H   GLY A 103      -6.901   1.886  -7.825  1.00  0.00           H  
ATOM    256  HA2 GLY A 103      -5.186   1.116  -9.182  1.00  0.00           H  
ATOM    257  HA3 GLY A 103      -5.691   2.194 -10.489  1.00  0.00           H  
ATOM    258  N   VAL A 104      -5.171   3.363  -7.321  1.00  0.00           N  
ATOM    259  CA  VAL A 104      -4.309   4.290  -6.497  1.00  0.00           C  
ATOM    260  C   VAL A 104      -4.676   4.439  -4.968  1.00  0.00           C  
ATOM    261  O   VAL A 104      -5.830   4.378  -4.548  1.00  0.00           O  
ATOM    262  CB  VAL A 104      -4.107   5.727  -7.156  1.00  0.00           C  
ATOM    263  CG1 VAL A 104      -4.667   6.978  -6.446  1.00  0.00           C  
ATOM    264  CG2 VAL A 104      -2.666   5.965  -7.666  1.00  0.00           C  
ATOM    265  H   VAL A 104      -5.838   2.660  -6.905  1.00  0.00           H  
ATOM    266  HA  VAL A 104      -3.338   3.787  -6.526  1.00  0.00           H  
ATOM    267  HB  VAL A 104      -4.671   5.750  -8.070  1.00  0.00           H  
ATOM    268 HG11 VAL A 104      -5.739   6.858  -6.202  1.00  0.00           H  
ATOM    269 HG12 VAL A 104      -4.138   7.208  -5.503  1.00  0.00           H  
ATOM    270 HG13 VAL A 104      -4.585   7.878  -7.092  1.00  0.00           H  
ATOM    271 HG21 VAL A 104      -2.330   5.080  -8.233  1.00  0.00           H  
ATOM    272 HG22 VAL A 104      -2.596   6.819  -8.354  1.00  0.00           H  
ATOM    273 HG23 VAL A 104      -1.939   6.112  -6.854  1.00  0.00           H  
ATOM    274  N   ILE A 105      -3.641   4.837  -4.210  1.00  0.00           N  
ATOM    275  CA  ILE A 105      -3.667   5.164  -2.752  1.00  0.00           C  
ATOM    276  C   ILE A 105      -2.909   6.513  -2.553  1.00  0.00           C  
ATOM    277  O   ILE A 105      -1.749   6.620  -2.949  1.00  0.00           O  
ATOM    278  CB  ILE A 105      -2.951   4.133  -1.799  1.00  0.00           C  
ATOM    279  CG1 ILE A 105      -3.599   2.732  -1.823  1.00  0.00           C  
ATOM    280  CG2 ILE A 105      -2.884   4.585  -0.298  1.00  0.00           C  
ATOM    281  CD1 ILE A 105      -2.677   1.671  -1.213  1.00  0.00           C  
ATOM    282  H   ILE A 105      -2.800   4.797  -4.780  1.00  0.00           H  
ATOM    283  HA  ILE A 105      -4.717   5.281  -2.450  1.00  0.00           H  
ATOM    284  HB  ILE A 105      -1.904   4.034  -2.182  1.00  0.00           H  
ATOM    285 HG12 ILE A 105      -4.570   2.737  -1.296  1.00  0.00           H  
ATOM    286 HG13 ILE A 105      -3.842   2.438  -2.856  1.00  0.00           H  
ATOM    287 HG21 ILE A 105      -3.906   4.799   0.084  1.00  0.00           H  
ATOM    288 HG22 ILE A 105      -2.408   3.876   0.346  1.00  0.00           H  
ATOM    289 HG23 ILE A 105      -2.320   5.536  -0.203  1.00  0.00           H  
ATOM    290 HD11 ILE A 105      -1.675   1.763  -1.672  1.00  0.00           H  
ATOM    291 HD12 ILE A 105      -2.527   1.821  -0.136  1.00  0.00           H  
ATOM    292 HD13 ILE A 105      -3.075   0.670  -1.397  1.00  0.00           H  
ATOM    293  N   ASP A 106      -3.524   7.469  -1.829  1.00  0.00           N  
ATOM    294  CA  ASP A 106      -2.893   8.777  -1.471  1.00  0.00           C  
ATOM    295  C   ASP A 106      -2.545   8.823   0.085  1.00  0.00           C  
ATOM    296  O   ASP A 106      -2.922   7.927   0.856  1.00  0.00           O  
ATOM    297  CB  ASP A 106      -3.758   9.966  -1.948  1.00  0.00           C  
ATOM    298  CG  ASP A 106      -3.739  10.342  -3.427  1.00  0.00           C  
ATOM    299  OD1 ASP A 106      -4.556   9.807  -4.206  1.00  0.00           O  
ATOM    300  OD2 ASP A 106      -2.903  11.189  -3.814  1.00  0.00           O  
ATOM    301  H   ASP A 106      -4.381   7.152  -1.380  1.00  0.00           H  
ATOM    302  HA  ASP A 106      -1.948   8.832  -2.026  1.00  0.00           H  
ATOM    303  HB2 ASP A 106      -4.794   9.787  -1.662  1.00  0.00           H  
ATOM    304  HB3 ASP A 106      -3.427  10.874  -1.423  1.00  0.00           H  
ATOM    305  N   PHE A 107      -1.808   9.861   0.562  1.00  0.00           N  
ATOM    306  CA  PHE A 107      -1.352   9.970   1.987  1.00  0.00           C  
ATOM    307  C   PHE A 107      -2.443  10.107   3.090  1.00  0.00           C  
ATOM    308  O   PHE A 107      -2.468   9.268   4.003  1.00  0.00           O  
ATOM    309  CB  PHE A 107      -0.242  11.068   2.084  1.00  0.00           C  
ATOM    310  CG  PHE A 107       0.293  11.394   3.499  1.00  0.00           C  
ATOM    311  CD1 PHE A 107       0.749  10.381   4.356  1.00  0.00           C  
ATOM    312  CD2 PHE A 107       0.177  12.700   3.991  1.00  0.00           C  
ATOM    313  CE1 PHE A 107       1.044  10.673   5.681  1.00  0.00           C  
ATOM    314  CE2 PHE A 107       0.510  12.991   5.310  1.00  0.00           C  
ATOM    315  CZ  PHE A 107       0.938  11.976   6.157  1.00  0.00           C  
ATOM    316  H   PHE A 107      -1.649  10.627  -0.096  1.00  0.00           H  
ATOM    317  HA  PHE A 107      -0.857   9.012   2.213  1.00  0.00           H  
ATOM    318  HB2 PHE A 107       0.587  10.702   1.483  1.00  0.00           H  
ATOM    319  HB3 PHE A 107      -0.481  11.997   1.530  1.00  0.00           H  
ATOM    320  HD1 PHE A 107       0.830   9.349   4.051  1.00  0.00           H  
ATOM    321  HD2 PHE A 107      -0.195  13.496   3.373  1.00  0.00           H  
ATOM    322  HE1 PHE A 107       1.368   9.884   6.349  1.00  0.00           H  
ATOM    323  HE2 PHE A 107       0.416  14.002   5.679  1.00  0.00           H  
ATOM    324  HZ  PHE A 107       1.172  12.194   7.189  1.00  0.00           H  
ATOM    325  N   ASP A 108      -3.286  11.156   3.071  1.00  0.00           N  
ATOM    326  CA  ASP A 108      -4.369  11.298   4.110  1.00  0.00           C  
ATOM    327  C   ASP A 108      -5.379  10.082   4.109  1.00  0.00           C  
ATOM    328  O   ASP A 108      -5.896   9.737   5.176  1.00  0.00           O  
ATOM    329  CB  ASP A 108      -5.048  12.693   4.073  1.00  0.00           C  
ATOM    330  CG  ASP A 108      -4.169  13.807   4.668  1.00  0.00           C  
ATOM    331  OD1 ASP A 108      -4.173  13.996   5.908  1.00  0.00           O  
ATOM    332  OD2 ASP A 108      -3.432  14.467   3.908  1.00  0.00           O  
ATOM    333  H   ASP A 108      -3.092  11.815   2.312  1.00  0.00           H  
ATOM    334  HA  ASP A 108      -3.866  11.238   5.093  1.00  0.00           H  
ATOM    335  HB2 ASP A 108      -5.474  12.979   3.093  1.00  0.00           H  
ATOM    336  HB3 ASP A 108      -5.937  12.641   4.713  1.00  0.00           H  
ATOM    337  N   GLU A 109      -5.580   9.384   2.966  1.00  0.00           N  
ATOM    338  CA  GLU A 109      -6.385   8.131   2.878  1.00  0.00           C  
ATOM    339  C   GLU A 109      -5.720   6.987   3.737  1.00  0.00           C  
ATOM    340  O   GLU A 109      -6.428   6.253   4.425  1.00  0.00           O  
ATOM    341  CB  GLU A 109      -6.563   7.664   1.403  1.00  0.00           C  
ATOM    342  CG  GLU A 109      -7.071   8.687   0.354  1.00  0.00           C  
ATOM    343  CD  GLU A 109      -8.279   9.547   0.730  1.00  0.00           C  
ATOM    344  OE1 GLU A 109      -9.322   8.991   1.134  1.00  0.00           O  
ATOM    345  OE2 GLU A 109      -8.186  10.784   0.601  1.00  0.00           O  
ATOM    346  H   GLU A 109      -5.140   9.802   2.141  1.00  0.00           H  
ATOM    347  HA  GLU A 109      -7.388   8.344   3.294  1.00  0.00           H  
ATOM    348  HB2 GLU A 109      -5.590   7.265   0.992  1.00  0.00           H  
ATOM    349  HB3 GLU A 109      -7.222   6.748   1.379  1.00  0.00           H  
ATOM    350  HG2 GLU A 109      -6.248   9.351   0.064  1.00  0.00           H  
ATOM    351  HG3 GLU A 109      -7.306   8.177  -0.589  1.00  0.00           H  
ATOM    352  N   PHE A 110      -4.367   6.851   3.679  1.00  0.00           N  
ATOM    353  CA  PHE A 110      -3.553   5.902   4.498  1.00  0.00           C  
ATOM    354  C   PHE A 110      -3.703   6.253   6.012  1.00  0.00           C  
ATOM    355  O   PHE A 110      -4.075   5.376   6.810  1.00  0.00           O  
ATOM    356  CB  PHE A 110      -2.079   6.009   3.951  1.00  0.00           C  
ATOM    357  CG  PHE A 110      -1.019   4.922   4.249  1.00  0.00           C  
ATOM    358  CD1 PHE A 110      -0.729   4.494   5.550  1.00  0.00           C  
ATOM    359  CD2 PHE A 110      -0.300   4.364   3.182  1.00  0.00           C  
ATOM    360  CE1 PHE A 110       0.266   3.542   5.778  1.00  0.00           C  
ATOM    361  CE2 PHE A 110       0.685   3.408   3.410  1.00  0.00           C  
ATOM    362  CZ  PHE A 110       0.978   3.007   4.707  1.00  0.00           C  
ATOM    363  H   PHE A 110      -3.901   7.554   3.094  1.00  0.00           H  
ATOM    364  HA  PHE A 110      -3.994   4.894   4.372  1.00  0.00           H  
ATOM    365  HB2 PHE A 110      -2.132   6.126   2.848  1.00  0.00           H  
ATOM    366  HB3 PHE A 110      -1.636   6.969   4.274  1.00  0.00           H  
ATOM    367  HD1 PHE A 110      -1.273   4.910   6.383  1.00  0.00           H  
ATOM    368  HD2 PHE A 110      -0.448   4.714   2.173  1.00  0.00           H  
ATOM    369  HE1 PHE A 110       0.494   3.227   6.786  1.00  0.00           H  
ATOM    370  HE2 PHE A 110       1.260   3.013   2.581  1.00  0.00           H  
ATOM    371  HZ  PHE A 110       1.767   2.285   4.863  1.00  0.00           H  
ATOM    372  N   LYS A 111      -3.451   7.536   6.379  1.00  0.00           N  
ATOM    373  CA  LYS A 111      -3.649   8.043   7.779  1.00  0.00           C  
ATOM    374  C   LYS A 111      -5.065   7.725   8.390  1.00  0.00           C  
ATOM    375  O   LYS A 111      -5.163   7.294   9.541  1.00  0.00           O  
ATOM    376  CB  LYS A 111      -3.345   9.556   7.674  1.00  0.00           C  
ATOM    377  CG  LYS A 111      -3.347  10.405   8.968  1.00  0.00           C  
ATOM    378  CD  LYS A 111      -3.314  11.922   8.682  1.00  0.00           C  
ATOM    379  CE  LYS A 111      -2.088  12.397   7.876  1.00  0.00           C  
ATOM    380  NZ  LYS A 111      -2.198  13.861   7.706  1.00  0.00           N  
ATOM    381  H   LYS A 111      -3.181   8.151   5.590  1.00  0.00           H  
ATOM    382  HA  LYS A 111      -2.907   7.561   8.444  1.00  0.00           H  
ATOM    383  HB2 LYS A 111      -2.366   9.688   7.163  1.00  0.00           H  
ATOM    384  HB3 LYS A 111      -4.070  10.018   6.961  1.00  0.00           H  
ATOM    385  HG2 LYS A 111      -4.226  10.142   9.598  1.00  0.00           H  
ATOM    386  HG3 LYS A 111      -2.473  10.113   9.582  1.00  0.00           H  
ATOM    387  HD2 LYS A 111      -4.253  12.222   8.171  1.00  0.00           H  
ATOM    388  HD3 LYS A 111      -3.336  12.447   9.661  1.00  0.00           H  
ATOM    389  HE2 LYS A 111      -1.153  12.123   8.414  1.00  0.00           H  
ATOM    390  HE3 LYS A 111      -2.047  11.901   6.883  1.00  0.00           H  
ATOM    391  HZ1 LYS A 111      -2.288  14.323   8.627  1.00  0.00           H  
ATOM    392  HZ2 LYS A 111      -1.398  14.297   7.237  1.00  0.00           H  
ATOM    393  HZ3 LYS A 111      -3.041  14.082   7.107  1.00  0.00           H  
ATOM    394  N   PHE A 112      -6.128   7.936   7.591  1.00  0.00           N  
ATOM    395  CA  PHE A 112      -7.538   7.640   7.938  1.00  0.00           C  
ATOM    396  C   PHE A 112      -7.812   6.107   8.095  1.00  0.00           C  
ATOM    397  O   PHE A 112      -8.336   5.689   9.130  1.00  0.00           O  
ATOM    398  CB  PHE A 112      -8.389   8.308   6.805  1.00  0.00           C  
ATOM    399  CG  PHE A 112      -9.875   7.927   6.701  1.00  0.00           C  
ATOM    400  CD1 PHE A 112     -10.758   8.266   7.729  1.00  0.00           C  
ATOM    401  CD2 PHE A 112     -10.345   7.189   5.606  1.00  0.00           C  
ATOM    402  CE1 PHE A 112     -12.096   7.893   7.658  1.00  0.00           C  
ATOM    403  CE2 PHE A 112     -11.685   6.820   5.534  1.00  0.00           C  
ATOM    404  CZ  PHE A 112     -12.561   7.172   6.559  1.00  0.00           C  
ATOM    405  H   PHE A 112      -5.891   8.336   6.675  1.00  0.00           H  
ATOM    406  HA  PHE A 112      -7.784   8.140   8.896  1.00  0.00           H  
ATOM    407  HB2 PHE A 112      -8.314   9.408   6.902  1.00  0.00           H  
ATOM    408  HB3 PHE A 112      -7.920   8.102   5.819  1.00  0.00           H  
ATOM    409  HD1 PHE A 112     -10.371   8.755   8.609  1.00  0.00           H  
ATOM    410  HD2 PHE A 112      -9.660   6.845   4.833  1.00  0.00           H  
ATOM    411  HE1 PHE A 112     -12.772   8.146   8.463  1.00  0.00           H  
ATOM    412  HE2 PHE A 112     -12.045   6.246   4.691  1.00  0.00           H  
ATOM    413  HZ  PHE A 112     -13.597   6.875   6.510  1.00  0.00           H  
ATOM    414  N   ILE A 113      -7.467   5.296   7.074  1.00  0.00           N  
ATOM    415  CA  ILE A 113      -7.693   3.822   7.065  1.00  0.00           C  
ATOM    416  C   ILE A 113      -6.871   2.975   8.062  1.00  0.00           C  
ATOM    417  O   ILE A 113      -7.297   1.855   8.352  1.00  0.00           O  
ATOM    418  CB  ILE A 113      -7.595   3.376   5.562  1.00  0.00           C  
ATOM    419  CG1 ILE A 113      -8.706   2.364   5.190  1.00  0.00           C  
ATOM    420  CG2 ILE A 113      -6.217   2.900   5.092  1.00  0.00           C  
ATOM    421  CD1 ILE A 113      -9.120   2.364   3.712  1.00  0.00           C  
ATOM    422  H   ILE A 113      -6.982   5.741   6.284  1.00  0.00           H  
ATOM    423  HA  ILE A 113      -8.728   3.652   7.444  1.00  0.00           H  
ATOM    424  HB  ILE A 113      -7.726   4.271   4.937  1.00  0.00           H  
ATOM    425 HG12 ILE A 113      -8.404   1.347   5.498  1.00  0.00           H  
ATOM    426 HG13 ILE A 113      -9.609   2.580   5.785  1.00  0.00           H  
ATOM    427 HG21 ILE A 113      -5.450   3.626   5.413  1.00  0.00           H  
ATOM    428 HG22 ILE A 113      -5.969   1.922   5.532  1.00  0.00           H  
ATOM    429 HG23 ILE A 113      -6.168   2.830   3.999  1.00  0.00           H  
ATOM    430 HD11 ILE A 113      -9.436   3.355   3.351  1.00  0.00           H  
ATOM    431 HD12 ILE A 113      -8.320   1.988   3.050  1.00  0.00           H  
ATOM    432 HD13 ILE A 113      -9.991   1.678   3.552  1.00  0.00           H  
ATOM    433  N   MET A 114      -5.718   3.473   8.558  1.00  0.00           N  
ATOM    434  CA  MET A 114      -4.948   2.784   9.652  1.00  0.00           C  
ATOM    435  C   MET A 114      -5.888   2.429  10.873  1.00  0.00           C  
ATOM    436  O   MET A 114      -5.881   1.305  11.377  1.00  0.00           O  
ATOM    437  CB  MET A 114      -3.792   3.711  10.155  1.00  0.00           C  
ATOM    438  CG  MET A 114      -2.939   3.175  11.324  1.00  0.00           C  
ATOM    439  SD  MET A 114      -1.189   3.092  10.878  1.00  0.00           S  
ATOM    440  CE  MET A 114      -1.120   1.576   9.907  1.00  0.00           C  
ATOM    441  H   MET A 114      -5.441   4.332   8.059  1.00  0.00           H  
ATOM    442  HA  MET A 114      -4.508   1.851   9.251  1.00  0.00           H  
ATOM    443  HB2 MET A 114      -3.096   3.950   9.348  1.00  0.00           H  
ATOM    444  HB3 MET A 114      -4.201   4.701  10.443  1.00  0.00           H  
ATOM    445  HG2 MET A 114      -3.041   3.833  12.206  1.00  0.00           H  
ATOM    446  HG3 MET A 114      -3.305   2.194  11.669  1.00  0.00           H  
ATOM    447  HE1 MET A 114      -1.479   0.715  10.500  1.00  0.00           H  
ATOM    448  HE2 MET A 114      -1.746   1.662   9.000  1.00  0.00           H  
ATOM    449  HE3 MET A 114      -0.082   1.369   9.591  1.00  0.00           H  
ATOM    450  N   GLN A 115      -6.692   3.432  11.273  1.00  0.00           N  
ATOM    451  CA  GLN A 115      -7.652   3.368  12.387  1.00  0.00           C  
ATOM    452  C   GLN A 115      -9.101   3.270  11.820  1.00  0.00           C  
ATOM    453  O   GLN A 115      -9.696   4.236  11.332  1.00  0.00           O  
ATOM    454  CB  GLN A 115      -7.464   4.621  13.263  1.00  0.00           C  
ATOM    455  CG  GLN A 115      -6.026   4.862  13.810  1.00  0.00           C  
ATOM    456  CD  GLN A 115      -5.534   6.320  13.748  1.00  0.00           C  
ATOM    457  OE1 GLN A 115      -5.622   7.055  14.731  1.00  0.00           O  
ATOM    458  NE2 GLN A 115      -4.997   6.773  12.617  1.00  0.00           N  
ATOM    459  H   GLN A 115      -6.362   4.319  10.890  1.00  0.00           H  
ATOM    460  HA  GLN A 115      -7.400   2.496  13.012  1.00  0.00           H  
ATOM    461  HB2 GLN A 115      -7.522   5.502  12.648  1.00  0.00           H  
ATOM    462  HB3 GLN A 115      -8.170   4.698  14.033  1.00  0.00           H  
ATOM    463  HG2 GLN A 115      -5.948   4.261  14.749  1.00  0.00           H  
ATOM    464  HG3 GLN A 115      -5.337   4.250  13.202  1.00  0.00           H  
ATOM    465 HE21 GLN A 115      -4.863   6.116  11.838  1.00  0.00           H  
ATOM    466 HE22 GLN A 115      -4.582   7.713  12.658  1.00  0.00           H  
ATOM    467  N   LYS A 116      -9.642   2.059  11.941  1.00  0.00           N  
ATOM    468  CA  LYS A 116     -10.984   1.659  11.445  1.00  0.00           C  
ATOM    469  C   LYS A 116     -12.143   1.811  12.486  1.00  0.00           C  
ATOM    470  O   LYS A 116     -13.096   2.544  12.204  1.00  0.00           O  
ATOM    471  CB  LYS A 116     -10.886   0.199  10.879  1.00  0.00           C  
ATOM    472  CG  LYS A 116      -9.760  -0.128   9.851  1.00  0.00           C  
ATOM    473  CD  LYS A 116      -8.395  -0.509  10.484  1.00  0.00           C  
ATOM    474  CE  LYS A 116      -8.266  -1.992  10.883  1.00  0.00           C  
ATOM    475  NZ  LYS A 116      -7.059  -2.169  11.732  1.00  0.00           N  
ATOM    476  H   LYS A 116      -8.918   1.354  12.085  1.00  0.00           H  
ATOM    477  HA  LYS A 116     -11.253   2.306  10.586  1.00  0.00           H  
ATOM    478  HB2 LYS A 116     -10.823  -0.520  11.719  1.00  0.00           H  
ATOM    479  HB3 LYS A 116     -11.857  -0.038  10.398  1.00  0.00           H  
ATOM    480  HG2 LYS A 116     -10.069  -0.934   9.125  1.00  0.00           H  
ATOM    481  HG3 LYS A 116      -9.561   0.698   9.080  1.00  0.00           H  
ATOM    482  HD2 LYS A 116      -7.658  -0.296   9.715  1.00  0.00           H  
ATOM    483  HD3 LYS A 116      -8.212   0.154  11.321  1.00  0.00           H  
ATOM    484  HE2 LYS A 116      -9.168  -2.311  11.454  1.00  0.00           H  
ATOM    485  HE3 LYS A 116      -8.234  -2.639   9.980  1.00  0.00           H  
ATOM    486  HZ1 LYS A 116      -6.192  -1.807  11.321  1.00  0.00           H  
ATOM    487  HZ2 LYS A 116      -7.154  -1.627  12.646  1.00  0.00           H  
ATOM    488  HZ3 LYS A 116      -6.887  -3.133  12.036  1.00  0.00           H  
ATOM    489  N   VAL A 117     -12.088   1.112  13.645  1.00  0.00           N  
ATOM    490  CA  VAL A 117     -13.148   1.174  14.691  1.00  0.00           C  
ATOM    491  C   VAL A 117     -12.472   0.985  16.085  1.00  0.00           C  
ATOM    492  O   VAL A 117     -12.073  -0.124  16.454  1.00  0.00           O  
ATOM    493  CB  VAL A 117     -14.331   0.185  14.384  1.00  0.00           C  
ATOM    494  CG1 VAL A 117     -13.983  -1.324  14.314  1.00  0.00           C  
ATOM    495  CG2 VAL A 117     -15.527   0.411  15.336  1.00  0.00           C  
ATOM    496  H   VAL A 117     -11.237   0.566  13.786  1.00  0.00           H  
ATOM    497  HA  VAL A 117     -13.573   2.192  14.656  1.00  0.00           H  
ATOM    498  HB  VAL A 117     -14.707   0.445  13.375  1.00  0.00           H  
ATOM    499 HG11 VAL A 117     -13.153  -1.519  13.611  1.00  0.00           H  
ATOM    500 HG12 VAL A 117     -13.683  -1.737  15.296  1.00  0.00           H  
ATOM    501 HG13 VAL A 117     -14.843  -1.923  13.962  1.00  0.00           H  
ATOM    502 HG21 VAL A 117     -15.828   1.475  15.363  1.00  0.00           H  
ATOM    503 HG22 VAL A 117     -16.418  -0.162  15.022  1.00  0.00           H  
ATOM    504 HG23 VAL A 117     -15.295   0.115  16.376  1.00  0.00           H  
ATOM    505  N   GLY A 118     -12.351   2.090  16.848  1.00  0.00           N  
ATOM    506  CA  GLY A 118     -11.713   2.088  18.195  1.00  0.00           C  
ATOM    507  C   GLY A 118     -10.212   1.708  18.219  1.00  0.00           C  
ATOM    508  O   GLY A 118      -9.812   0.804  18.957  1.00  0.00           O  
ATOM    509  H   GLY A 118     -12.729   2.946  16.431  1.00  0.00           H  
ATOM    510  HA2 GLY A 118     -11.838   3.093  18.640  1.00  0.00           H  
ATOM    511  HA3 GLY A 118     -12.276   1.414  18.864  1.00  0.00           H  
ATOM    512  N   GLU A 119      -9.409   2.425  17.417  1.00  0.00           N  
ATOM    513  CA  GLU A 119      -7.963   2.189  17.250  1.00  0.00           C  
ATOM    514  C   GLU A 119      -7.159   3.526  17.205  1.00  0.00           C  
ATOM    515  O   GLU A 119      -7.621   4.536  16.664  1.00  0.00           O  
ATOM    516  CB  GLU A 119      -7.756   1.466  15.879  1.00  0.00           C  
ATOM    517  CG  GLU A 119      -8.488   0.119  15.668  1.00  0.00           C  
ATOM    518  CD  GLU A 119      -8.206  -0.593  14.356  1.00  0.00           C  
ATOM    519  OE1 GLU A 119      -7.036  -0.876  14.022  1.00  0.00           O  
ATOM    520  OE2 GLU A 119      -9.173  -0.894  13.631  1.00  0.00           O  
ATOM    521  H   GLU A 119      -9.880   2.944  16.684  1.00  0.00           H  
ATOM    522  HA  GLU A 119      -7.596   1.552  18.070  1.00  0.00           H  
ATOM    523  HB2 GLU A 119      -8.066   2.149  15.067  1.00  0.00           H  
ATOM    524  HB3 GLU A 119      -6.674   1.299  15.711  1.00  0.00           H  
ATOM    525  HG2 GLU A 119      -8.277  -0.543  16.513  1.00  0.00           H  
ATOM    526  HG3 GLU A 119      -9.579   0.268  15.705  1.00  0.00           H  
ATOM    527  N   GLU A 120      -5.945   3.519  17.779  1.00  0.00           N  
ATOM    528  CA  GLU A 120      -5.013   4.683  17.738  1.00  0.00           C  
ATOM    529  C   GLU A 120      -3.525   4.191  17.937  1.00  0.00           C  
ATOM    530  O   GLU A 120      -2.920   4.498  18.974  1.00  0.00           O  
ATOM    531  CB  GLU A 120      -5.434   5.777  18.715  1.00  0.00           C  
ATOM    532  CG  GLU A 120      -4.700   7.132  18.513  1.00  0.00           C  
ATOM    533  CD  GLU A 120      -5.196   8.267  19.392  1.00  0.00           C  
ATOM    534  OE1 GLU A 120      -6.228   8.882  19.052  1.00  0.00           O  
ATOM    535  OE2 GLU A 120      -4.536   8.571  20.407  1.00  0.00           O  
ATOM    536  H   GLU A 120      -5.661   2.618  18.160  1.00  0.00           H  
ATOM    537  HA  GLU A 120      -5.107   5.201  16.774  1.00  0.00           H  
ATOM    538  HB2 GLU A 120      -6.515   5.930  18.574  1.00  0.00           H  
ATOM    539  HB3 GLU A 120      -5.273   5.349  19.710  1.00  0.00           H  
ATOM    540  HG2 GLU A 120      -3.632   7.001  18.719  1.00  0.00           H  
ATOM    541  HG3 GLU A 120      -4.789   7.453  17.477  1.00  0.00           H  
ATOM    542  N   PRO A 121      -2.886   3.418  17.011  1.00  0.00           N  
ATOM    543  CA  PRO A 121      -1.469   2.966  17.163  1.00  0.00           C  
ATOM    544  C   PRO A 121      -0.541   3.843  16.266  1.00  0.00           C  
ATOM    545  O   PRO A 121       0.264   3.303  15.497  1.00  0.00           O  
ATOM    546  CB  PRO A 121      -1.670   1.532  16.619  1.00  0.00           C  
ATOM    547  CG  PRO A 121      -2.688   1.649  15.466  1.00  0.00           C  
ATOM    548  CD  PRO A 121      -3.509   2.911  15.770  1.00  0.00           C  
ATOM    549  HA  PRO A 121      -1.110   2.964  18.205  1.00  0.00           H  
ATOM    550  HB2 PRO A 121      -0.720   1.068  16.290  1.00  0.00           H  
ATOM    551  HB3 PRO A 121      -2.070   0.873  17.414  1.00  0.00           H  
ATOM    552  HG2 PRO A 121      -2.246   1.642  14.463  1.00  0.00           H  
ATOM    553  HG3 PRO A 121      -3.399   0.801  15.432  1.00  0.00           H  
ATOM    554  HD2 PRO A 121      -3.468   3.719  14.945  1.00  0.00           H  
ATOM    555  HD3 PRO A 121      -4.644   2.801  15.748  1.00  0.00           H  
ATOM    556  N   LEU A 122      -0.631   5.192  16.381  1.00  0.00           N  
ATOM    557  CA  LEU A 122       0.046   6.094  15.422  1.00  0.00           C  
ATOM    558  C   LEU A 122       0.273   7.562  15.868  1.00  0.00           C  
ATOM    559  O   LEU A 122      -0.379   8.134  16.747  1.00  0.00           O  
ATOM    560  CB  LEU A 122      -0.998   6.047  14.223  1.00  0.00           C  
ATOM    561  CG  LEU A 122      -0.968   7.077  13.051  1.00  0.00           C  
ATOM    562  CD1 LEU A 122      -1.452   6.468  11.733  1.00  0.00           C  
ATOM    563  CD2 LEU A 122      -1.813   8.327  13.382  1.00  0.00           C  
ATOM    564  H   LEU A 122      -1.377   5.538  16.996  1.00  0.00           H  
ATOM    565  HA  LEU A 122       1.010   5.645  15.097  1.00  0.00           H  
ATOM    566  HB2 LEU A 122      -0.889   5.056  13.815  1.00  0.00           H  
ATOM    567  HB3 LEU A 122      -2.041   6.024  14.592  1.00  0.00           H  
ATOM    568  HG  LEU A 122       0.071   7.390  12.857  1.00  0.00           H  
ATOM    569 HD11 LEU A 122      -2.385   5.897  11.824  1.00  0.00           H  
ATOM    570 HD12 LEU A 122      -1.671   7.276  10.968  1.00  0.00           H  
ATOM    571 HD13 LEU A 122      -0.698   5.821  11.244  1.00  0.00           H  
ATOM    572 HD21 LEU A 122      -2.845   8.117  13.676  1.00  0.00           H  
ATOM    573 HD22 LEU A 122      -1.366   8.989  14.142  1.00  0.00           H  
ATOM    574 HD23 LEU A 122      -1.906   8.991  12.452  1.00  0.00           H  
ATOM    575  N   THR A 123       1.208   8.139  15.105  1.00  0.00           N  
ATOM    576  CA  THR A 123       1.603   9.556  15.096  1.00  0.00           C  
ATOM    577  C   THR A 123       1.668   9.876  13.564  1.00  0.00           C  
ATOM    578  O   THR A 123       2.091   9.044  12.743  1.00  0.00           O  
ATOM    579  CB  THR A 123       2.966   9.851  15.763  1.00  0.00           C  
ATOM    580  OG1 THR A 123       4.023   9.103  15.180  1.00  0.00           O  
ATOM    581  CG2 THR A 123       2.972   9.624  17.277  1.00  0.00           C  
ATOM    582  H   THR A 123       1.767   7.501  14.536  1.00  0.00           H  
ATOM    583  HA  THR A 123       0.815  10.176  15.570  1.00  0.00           H  
ATOM    584  HB  THR A 123       3.181  10.909  15.560  1.00  0.00           H  
ATOM    585  HG1 THR A 123       3.844   8.183  15.387  1.00  0.00           H  
ATOM    586 HG21 THR A 123       3.984   9.845  17.657  1.00  0.00           H  
ATOM    587 HG22 THR A 123       2.230  10.266  17.766  1.00  0.00           H  
ATOM    588 HG23 THR A 123       2.751   8.561  17.480  1.00  0.00           H  
ATOM    589  N   ASP A 124       1.285  11.101  13.158  1.00  0.00           N  
ATOM    590  CA  ASP A 124       1.328  11.516  11.715  1.00  0.00           C  
ATOM    591  C   ASP A 124       2.734  11.343  11.018  1.00  0.00           C  
ATOM    592  O   ASP A 124       2.808  10.982   9.835  1.00  0.00           O  
ATOM    593  CB  ASP A 124       0.736  12.955  11.570  1.00  0.00           C  
ATOM    594  CG  ASP A 124      -0.751  13.042  11.193  1.00  0.00           C  
ATOM    595  OD1 ASP A 124      -1.545  12.161  11.580  1.00  0.00           O  
ATOM    596  OD2 ASP A 124      -1.124  13.991  10.463  1.00  0.00           O  
ATOM    597  H   ASP A 124       1.158  11.767  13.919  1.00  0.00           H  
ATOM    598  HA  ASP A 124       0.666  10.805  11.190  1.00  0.00           H  
ATOM    599  HB2 ASP A 124       0.893  13.560  12.481  1.00  0.00           H  
ATOM    600  HB3 ASP A 124       1.273  13.511  10.780  1.00  0.00           H  
ATOM    601  N   ALA A 125       3.825  11.546  11.786  1.00  0.00           N  
ATOM    602  CA  ALA A 125       5.217  11.334  11.329  1.00  0.00           C  
ATOM    603  C   ALA A 125       5.508   9.845  10.960  1.00  0.00           C  
ATOM    604  O   ALA A 125       6.090   9.612   9.893  1.00  0.00           O  
ATOM    605  CB  ALA A 125       6.139  11.844  12.447  1.00  0.00           C  
ATOM    606  H   ALA A 125       3.617  11.751  12.769  1.00  0.00           H  
ATOM    607  HA  ALA A 125       5.378  11.958  10.431  1.00  0.00           H  
ATOM    608  HB1 ALA A 125       5.956  12.905  12.690  1.00  0.00           H  
ATOM    609  HB2 ALA A 125       6.030  11.261  13.379  1.00  0.00           H  
ATOM    610  HB3 ALA A 125       7.208  11.770  12.138  1.00  0.00           H  
ATOM    611  N   GLU A 126       5.101   8.850  11.798  1.00  0.00           N  
ATOM    612  CA  GLU A 126       5.285   7.403  11.470  1.00  0.00           C  
ATOM    613  C   GLU A 126       4.462   6.971  10.206  1.00  0.00           C  
ATOM    614  O   GLU A 126       4.999   6.203   9.400  1.00  0.00           O  
ATOM    615  CB  GLU A 126       4.994   6.463  12.673  1.00  0.00           C  
ATOM    616  CG  GLU A 126       5.866   6.684  13.940  1.00  0.00           C  
ATOM    617  CD  GLU A 126       6.400   5.431  14.617  1.00  0.00           C  
ATOM    618  OE1 GLU A 126       5.655   4.809  15.404  1.00  0.00           O  
ATOM    619  OE2 GLU A 126       7.576   5.081  14.384  1.00  0.00           O  
ATOM    620  H   GLU A 126       4.622   9.147  12.660  1.00  0.00           H  
ATOM    621  HA  GLU A 126       6.354   7.262  11.216  1.00  0.00           H  
ATOM    622  HB2 GLU A 126       3.984   6.569  13.048  1.00  0.00           H  
ATOM    623  HB3 GLU A 126       5.155   5.442  12.376  1.00  0.00           H  
ATOM    624  HG2 GLU A 126       6.714   7.355  13.726  1.00  0.00           H  
ATOM    625  HG3 GLU A 126       5.284   7.200  14.713  1.00  0.00           H  
ATOM    626  N   VAL A 127       3.199   7.454  10.020  1.00  0.00           N  
ATOM    627  CA  VAL A 127       2.387   7.148   8.803  1.00  0.00           C  
ATOM    628  C   VAL A 127       3.020   7.823   7.529  1.00  0.00           C  
ATOM    629  O   VAL A 127       3.050   7.176   6.472  1.00  0.00           O  
ATOM    630  CB  VAL A 127       0.851   7.409   9.059  1.00  0.00           C  
ATOM    631  CG1 VAL A 127       0.173   8.794   8.945  1.00  0.00           C  
ATOM    632  CG2 VAL A 127      -0.012   6.463   8.202  1.00  0.00           C  
ATOM    633  H   VAL A 127       2.861   8.089  10.749  1.00  0.00           H  
ATOM    634  HA  VAL A 127       2.491   6.057   8.651  1.00  0.00           H  
ATOM    635  HB  VAL A 127       0.678   7.150  10.117  1.00  0.00           H  
ATOM    636 HG11 VAL A 127       0.619   9.523   9.639  1.00  0.00           H  
ATOM    637 HG12 VAL A 127       0.191   9.194   7.918  1.00  0.00           H  
ATOM    638 HG13 VAL A 127      -0.894   8.729   9.229  1.00  0.00           H  
ATOM    639 HG21 VAL A 127       0.273   5.405   8.351  1.00  0.00           H  
ATOM    640 HG22 VAL A 127      -1.088   6.539   8.422  1.00  0.00           H  
ATOM    641 HG23 VAL A 127       0.116   6.693   7.126  1.00  0.00           H  
ATOM    642  N   GLU A 128       3.581   9.063   7.630  1.00  0.00           N  
ATOM    643  CA  GLU A 128       4.288   9.733   6.496  1.00  0.00           C  
ATOM    644  C   GLU A 128       5.602   8.974   6.100  1.00  0.00           C  
ATOM    645  O   GLU A 128       5.833   8.728   4.911  1.00  0.00           O  
ATOM    646  CB  GLU A 128       4.462  11.234   6.892  1.00  0.00           C  
ATOM    647  CG  GLU A 128       4.698  12.262   5.756  1.00  0.00           C  
ATOM    648  CD  GLU A 128       6.077  12.286   5.128  1.00  0.00           C  
ATOM    649  OE1 GLU A 128       7.062  12.616   5.823  1.00  0.00           O  
ATOM    650  OE2 GLU A 128       6.203  11.949   3.936  1.00  0.00           O  
ATOM    651  H   GLU A 128       3.519   9.536   8.547  1.00  0.00           H  
ATOM    652  HA  GLU A 128       3.644   9.654   5.602  1.00  0.00           H  
ATOM    653  HB2 GLU A 128       3.540  11.596   7.376  1.00  0.00           H  
ATOM    654  HB3 GLU A 128       5.239  11.340   7.663  1.00  0.00           H  
ATOM    655  HG2 GLU A 128       3.969  12.138   4.950  1.00  0.00           H  
ATOM    656  HG3 GLU A 128       4.538  13.275   6.151  1.00  0.00           H  
ATOM    657  N   GLU A 129       6.443   8.554   7.072  1.00  0.00           N  
ATOM    658  CA  GLU A 129       7.669   7.760   6.789  1.00  0.00           C  
ATOM    659  C   GLU A 129       7.362   6.321   6.230  1.00  0.00           C  
ATOM    660  O   GLU A 129       8.023   5.892   5.274  1.00  0.00           O  
ATOM    661  CB  GLU A 129       8.592   7.806   8.037  1.00  0.00           C  
ATOM    662  CG  GLU A 129      10.102   7.614   7.717  1.00  0.00           C  
ATOM    663  CD  GLU A 129      10.762   8.675   6.830  1.00  0.00           C  
ATOM    664  OE1 GLU A 129      10.429   9.877   6.941  1.00  0.00           O  
ATOM    665  OE2 GLU A 129      11.593   8.299   5.984  1.00  0.00           O  
ATOM    666  H   GLU A 129       6.136   8.775   8.025  1.00  0.00           H  
ATOM    667  HA  GLU A 129       8.190   8.286   5.981  1.00  0.00           H  
ATOM    668  HB2 GLU A 129       8.438   8.740   8.586  1.00  0.00           H  
ATOM    669  HB3 GLU A 129       8.293   6.997   8.722  1.00  0.00           H  
ATOM    670  HG2 GLU A 129      10.687   7.586   8.652  1.00  0.00           H  
ATOM    671  HG3 GLU A 129      10.266   6.631   7.239  1.00  0.00           H  
ATOM    672  N   ALA A 130       6.342   5.612   6.779  1.00  0.00           N  
ATOM    673  CA  ALA A 130       5.903   4.277   6.281  1.00  0.00           C  
ATOM    674  C   ALA A 130       5.368   4.355   4.818  1.00  0.00           C  
ATOM    675  O   ALA A 130       5.816   3.547   3.984  1.00  0.00           O  
ATOM    676  CB  ALA A 130       4.886   3.654   7.253  1.00  0.00           C  
ATOM    677  H   ALA A 130       5.899   6.054   7.592  1.00  0.00           H  
ATOM    678  HA  ALA A 130       6.793   3.619   6.279  1.00  0.00           H  
ATOM    679  HB1 ALA A 130       5.303   3.578   8.277  1.00  0.00           H  
ATOM    680  HB2 ALA A 130       3.957   4.253   7.326  1.00  0.00           H  
ATOM    681  HB3 ALA A 130       4.601   2.634   6.948  1.00  0.00           H  
ATOM    682  N   MET A 131       4.461   5.319   4.475  1.00  0.00           N  
ATOM    683  CA  MET A 131       4.020   5.465   3.058  1.00  0.00           C  
ATOM    684  C   MET A 131       5.191   5.959   2.164  1.00  0.00           C  
ATOM    685  O   MET A 131       5.226   5.486   1.035  1.00  0.00           O  
ATOM    686  CB  MET A 131       2.768   6.350   2.878  1.00  0.00           C  
ATOM    687  CG  MET A 131       2.133   6.205   1.490  1.00  0.00           C  
ATOM    688  SD  MET A 131       0.787   7.376   1.308  1.00  0.00           S  
ATOM    689  CE  MET A 131       0.321   6.922  -0.360  1.00  0.00           C  
ATOM    690  H   MET A 131       4.234   6.033   5.192  1.00  0.00           H  
ATOM    691  HA  MET A 131       3.784   4.448   2.675  1.00  0.00           H  
ATOM    692  HB2 MET A 131       2.014   6.131   3.657  1.00  0.00           H  
ATOM    693  HB3 MET A 131       3.023   7.408   2.989  1.00  0.00           H  
ATOM    694  HG2 MET A 131       2.873   6.410   0.693  1.00  0.00           H  
ATOM    695  HG3 MET A 131       1.768   5.175   1.328  1.00  0.00           H  
ATOM    696  HE1 MET A 131       1.142   6.518  -0.951  1.00  0.00           H  
ATOM    697  HE2 MET A 131      -0.503   6.179  -0.373  1.00  0.00           H  
ATOM    698  HE3 MET A 131      -0.063   7.831  -0.911  1.00  0.00           H  
ATOM    699  N   LYS A 132       6.129   6.846   2.585  1.00  0.00           N  
ATOM    700  CA  LYS A 132       7.295   7.207   1.720  1.00  0.00           C  
ATOM    701  C   LYS A 132       8.218   5.967   1.434  1.00  0.00           C  
ATOM    702  O   LYS A 132       8.725   5.850   0.318  1.00  0.00           O  
ATOM    703  CB  LYS A 132       7.986   8.476   2.264  1.00  0.00           C  
ATOM    704  CG  LYS A 132       9.315   8.385   3.055  1.00  0.00           C  
ATOM    705  CD  LYS A 132      10.089   9.721   3.175  1.00  0.00           C  
ATOM    706  CE  LYS A 132       9.324  10.962   3.679  1.00  0.00           C  
ATOM    707  NZ  LYS A 132       8.808  10.761   5.053  1.00  0.00           N  
ATOM    708  H   LYS A 132       5.958   7.298   3.497  1.00  0.00           H  
ATOM    709  HA  LYS A 132       6.884   7.491   0.732  1.00  0.00           H  
ATOM    710  HB2 LYS A 132       8.095   9.147   1.377  1.00  0.00           H  
ATOM    711  HB3 LYS A 132       7.246   8.986   2.926  1.00  0.00           H  
ATOM    712  HG2 LYS A 132       9.131   7.956   4.055  1.00  0.00           H  
ATOM    713  HG3 LYS A 132       9.996   7.658   2.572  1.00  0.00           H  
ATOM    714  HD2 LYS A 132      10.975   9.550   3.821  1.00  0.00           H  
ATOM    715  HD3 LYS A 132      10.518   9.960   2.183  1.00  0.00           H  
ATOM    716  HE2 LYS A 132      10.016  11.824   3.700  1.00  0.00           H  
ATOM    717  HE3 LYS A 132       8.509  11.252   2.989  1.00  0.00           H  
ATOM    718  HZ1 LYS A 132       9.529  10.512   5.788  1.00  0.00           H  
ATOM    719  HZ2 LYS A 132       8.215  11.565   5.400  1.00  0.00           H  
ATOM    720  HZ3 LYS A 132       8.136   9.987   5.088  1.00  0.00           H  
ATOM    721  N   GLU A 133       8.419   5.043   2.409  1.00  0.00           N  
ATOM    722  CA  GLU A 133       9.145   3.759   2.175  1.00  0.00           C  
ATOM    723  C   GLU A 133       8.365   2.886   1.110  1.00  0.00           C  
ATOM    724  O   GLU A 133       9.003   2.339   0.203  1.00  0.00           O  
ATOM    725  CB  GLU A 133       9.346   3.044   3.538  1.00  0.00           C  
ATOM    726  CG  GLU A 133      10.175   1.733   3.480  1.00  0.00           C  
ATOM    727  CD  GLU A 133      10.293   1.007   4.813  1.00  0.00           C  
ATOM    728  OE1 GLU A 133       9.289   0.420   5.269  1.00  0.00           O  
ATOM    729  OE2 GLU A 133      11.400   0.993   5.390  1.00  0.00           O  
ATOM    730  H   GLU A 133       8.072   5.329   3.339  1.00  0.00           H  
ATOM    731  HA  GLU A 133      10.143   3.998   1.760  1.00  0.00           H  
ATOM    732  HB2 GLU A 133       9.839   3.736   4.251  1.00  0.00           H  
ATOM    733  HB3 GLU A 133       8.362   2.820   3.995  1.00  0.00           H  
ATOM    734  HG2 GLU A 133       9.737   1.010   2.770  1.00  0.00           H  
ATOM    735  HG3 GLU A 133      11.199   1.934   3.123  1.00  0.00           H  
ATOM    736  N   ALA A 134       7.010   2.772   1.222  1.00  0.00           N  
ATOM    737  CA  ALA A 134       6.173   2.033   0.230  1.00  0.00           C  
ATOM    738  C   ALA A 134       5.968   2.739  -1.172  1.00  0.00           C  
ATOM    739  O   ALA A 134       5.770   2.050  -2.176  1.00  0.00           O  
ATOM    740  CB  ALA A 134       4.827   1.656   0.870  1.00  0.00           C  
ATOM    741  H   ALA A 134       6.615   3.161   2.090  1.00  0.00           H  
ATOM    742  HA  ALA A 134       6.674   1.081   0.038  1.00  0.00           H  
ATOM    743  HB1 ALA A 134       4.998   1.089   1.807  1.00  0.00           H  
ATOM    744  HB2 ALA A 134       4.236   2.553   1.113  1.00  0.00           H  
ATOM    745  HB3 ALA A 134       4.259   1.002   0.204  1.00  0.00           H  
ATOM    746  N   ASP A 135       6.038   4.088  -1.257  1.00  0.00           N  
ATOM    747  CA  ASP A 135       5.968   4.849  -2.531  1.00  0.00           C  
ATOM    748  C   ASP A 135       7.393   4.772  -3.162  1.00  0.00           C  
ATOM    749  O   ASP A 135       8.353   5.371  -2.660  1.00  0.00           O  
ATOM    750  CB  ASP A 135       5.559   6.333  -2.286  1.00  0.00           C  
ATOM    751  CG  ASP A 135       5.812   7.317  -3.459  1.00  0.00           C  
ATOM    752  OD1 ASP A 135       5.897   6.966  -4.635  1.00  0.00           O  
ATOM    753  OD2 ASP A 135       5.846   8.558  -3.138  1.00  0.00           O  
ATOM    754  H   ASP A 135       6.200   4.586  -0.376  1.00  0.00           H  
ATOM    755  HA  ASP A 135       5.194   4.412  -3.197  1.00  0.00           H  
ATOM    756  HB2 ASP A 135       4.501   6.380  -1.986  1.00  0.00           H  
ATOM    757  HB3 ASP A 135       6.121   6.729  -1.419  1.00  0.00           H  
ATOM    758  N   GLU A 136       7.516   4.060  -4.282  1.00  0.00           N  
ATOM    759  CA  GLU A 136       8.825   3.957  -4.992  1.00  0.00           C  
ATOM    760  C   GLU A 136       9.288   5.259  -5.755  1.00  0.00           C  
ATOM    761  O   GLU A 136      10.481   5.387  -6.048  1.00  0.00           O  
ATOM    762  CB  GLU A 136       8.833   2.662  -5.843  1.00  0.00           C  
ATOM    763  CG  GLU A 136       8.667   1.374  -4.983  1.00  0.00           C  
ATOM    764  CD  GLU A 136       9.424   0.122  -5.410  1.00  0.00           C  
ATOM    765  OE1 GLU A 136      10.669   0.173  -5.519  1.00  0.00           O  
ATOM    766  OE2 GLU A 136       8.782  -0.936  -5.568  1.00  0.00           O  
ATOM    767  H   GLU A 136       6.739   3.409  -4.476  1.00  0.00           H  
ATOM    768  HA  GLU A 136       9.608   3.815  -4.219  1.00  0.00           H  
ATOM    769  HB2 GLU A 136       8.070   2.685  -6.629  1.00  0.00           H  
ATOM    770  HB3 GLU A 136       9.797   2.590  -6.364  1.00  0.00           H  
ATOM    771  HG2 GLU A 136       8.976   1.581  -3.946  1.00  0.00           H  
ATOM    772  HG3 GLU A 136       7.595   1.134  -4.897  1.00  0.00           H  
ATOM    773  N   ASP A 137       8.375   6.204  -6.099  1.00  0.00           N  
ATOM    774  CA  ASP A 137       8.731   7.434  -6.880  1.00  0.00           C  
ATOM    775  C   ASP A 137       9.132   8.718  -6.074  1.00  0.00           C  
ATOM    776  O   ASP A 137       9.805   9.594  -6.636  1.00  0.00           O  
ATOM    777  CB  ASP A 137       7.549   7.660  -7.872  1.00  0.00           C  
ATOM    778  CG  ASP A 137       7.538   8.961  -8.686  1.00  0.00           C  
ATOM    779  OD1 ASP A 137       7.179  10.012  -8.110  1.00  0.00           O  
ATOM    780  OD2 ASP A 137       7.881   8.936  -9.887  1.00  0.00           O  
ATOM    781  H   ASP A 137       7.505   6.156  -5.524  1.00  0.00           H  
ATOM    782  HA  ASP A 137       9.589   7.211  -7.528  1.00  0.00           H  
ATOM    783  HB2 ASP A 137       7.510   6.819  -8.588  1.00  0.00           H  
ATOM    784  HB3 ASP A 137       6.584   7.610  -7.352  1.00  0.00           H  
ATOM    785  N   GLY A 138       8.827   8.819  -4.770  1.00  0.00           N  
ATOM    786  CA  GLY A 138       9.076  10.038  -3.965  1.00  0.00           C  
ATOM    787  C   GLY A 138       8.000  11.166  -4.083  1.00  0.00           C  
ATOM    788  O   GLY A 138       8.183  12.214  -3.460  1.00  0.00           O  
ATOM    789  H   GLY A 138       8.482   7.974  -4.307  1.00  0.00           H  
ATOM    790  HA2 GLY A 138       9.137   9.734  -2.904  1.00  0.00           H  
ATOM    791  HA3 GLY A 138      10.075  10.446  -4.198  1.00  0.00           H  
ATOM    792  N   ASN A 139       6.872  10.938  -4.801  1.00  0.00           N  
ATOM    793  CA  ASN A 139       5.751  11.911  -4.926  1.00  0.00           C  
ATOM    794  C   ASN A 139       4.664  11.822  -3.799  1.00  0.00           C  
ATOM    795  O   ASN A 139       4.091  12.864  -3.469  1.00  0.00           O  
ATOM    796  CB  ASN A 139       5.089  11.820  -6.337  1.00  0.00           C  
ATOM    797  CG  ASN A 139       4.384  10.497  -6.777  1.00  0.00           C  
ATOM    798  OD1 ASN A 139       4.442   9.480  -6.086  1.00  0.00           O  
ATOM    799  ND2 ASN A 139       3.718  10.420  -7.928  1.00  0.00           N  
ATOM    800  H   ASN A 139       6.990  10.196  -5.508  1.00  0.00           H  
ATOM    801  HA  ASN A 139       6.187  12.928  -4.871  1.00  0.00           H  
ATOM    802  HB2 ASN A 139       4.366  12.658  -6.387  1.00  0.00           H  
ATOM    803  HB3 ASN A 139       5.865  12.065  -7.086  1.00  0.00           H  
ATOM    804 HD21 ASN A 139       3.682  11.177  -8.622  1.00  0.00           H  
ATOM    805 HD22 ASN A 139       3.314   9.496  -8.082  1.00  0.00           H  
ATOM    806  N   GLY A 140       4.368  10.630  -3.230  1.00  0.00           N  
ATOM    807  CA  GLY A 140       3.320  10.465  -2.183  1.00  0.00           C  
ATOM    808  C   GLY A 140       2.005   9.744  -2.608  1.00  0.00           C  
ATOM    809  O   GLY A 140       0.983   9.902  -1.935  1.00  0.00           O  
ATOM    810  H   GLY A 140       4.909   9.819  -3.566  1.00  0.00           H  
ATOM    811  HA2 GLY A 140       3.765   9.876  -1.360  1.00  0.00           H  
ATOM    812  HA3 GLY A 140       3.060  11.432  -1.713  1.00  0.00           H  
ATOM    813  N   VAL A 141       2.039   8.970  -3.707  1.00  0.00           N  
ATOM    814  CA  VAL A 141       0.896   8.187  -4.244  1.00  0.00           C  
ATOM    815  C   VAL A 141       1.486   6.845  -4.715  1.00  0.00           C  
ATOM    816  O   VAL A 141       2.643   6.708  -5.141  1.00  0.00           O  
ATOM    817  CB  VAL A 141       0.050   8.808  -5.429  1.00  0.00           C  
ATOM    818  CG1 VAL A 141      -1.442   8.546  -5.224  1.00  0.00           C  
ATOM    819  CG2 VAL A 141       0.237  10.309  -5.670  1.00  0.00           C  
ATOM    820  H   VAL A 141       2.948   8.954  -4.170  1.00  0.00           H  
ATOM    821  HA  VAL A 141       0.234   7.945  -3.385  1.00  0.00           H  
ATOM    822  HB  VAL A 141       0.246   8.278  -6.386  1.00  0.00           H  
ATOM    823 HG11 VAL A 141      -1.640   7.511  -4.960  1.00  0.00           H  
ATOM    824 HG12 VAL A 141      -1.875   9.236  -4.503  1.00  0.00           H  
ATOM    825 HG13 VAL A 141      -1.967   8.719  -6.216  1.00  0.00           H  
ATOM    826 HG21 VAL A 141       1.297  10.559  -5.813  1.00  0.00           H  
ATOM    827 HG22 VAL A 141      -0.301  10.612  -6.606  1.00  0.00           H  
ATOM    828 HG23 VAL A 141      -0.168  10.903  -4.836  1.00  0.00           H  
ATOM    829  N   ILE A 142       0.591   5.859  -4.670  1.00  0.00           N  
ATOM    830  CA  ILE A 142       0.929   4.481  -5.032  1.00  0.00           C  
ATOM    831  C   ILE A 142      -0.173   3.829  -5.882  1.00  0.00           C  
ATOM    832  O   ILE A 142      -1.331   3.844  -5.490  1.00  0.00           O  
ATOM    833  CB  ILE A 142       1.086   3.548  -3.779  1.00  0.00           C  
ATOM    834  CG1 ILE A 142       1.563   4.166  -2.433  1.00  0.00           C  
ATOM    835  CG2 ILE A 142       2.050   2.417  -4.157  1.00  0.00           C  
ATOM    836  CD1 ILE A 142       1.727   3.143  -1.315  1.00  0.00           C  
ATOM    837  H   ILE A 142      -0.327   6.154  -4.315  1.00  0.00           H  
ATOM    838  HA  ILE A 142       1.883   4.470  -5.590  1.00  0.00           H  
ATOM    839  HB  ILE A 142       0.090   3.091  -3.587  1.00  0.00           H  
ATOM    840 HG12 ILE A 142       2.502   4.736  -2.564  1.00  0.00           H  
ATOM    841 HG13 ILE A 142       0.814   4.887  -2.079  1.00  0.00           H  
ATOM    842 HG21 ILE A 142       1.768   1.990  -5.125  1.00  0.00           H  
ATOM    843 HG22 ILE A 142       3.070   2.836  -4.231  1.00  0.00           H  
ATOM    844 HG23 ILE A 142       2.029   1.614  -3.415  1.00  0.00           H  
ATOM    845 HD11 ILE A 142       0.854   2.475  -1.257  1.00  0.00           H  
ATOM    846 HD12 ILE A 142       2.621   2.528  -1.516  1.00  0.00           H  
ATOM    847 HD13 ILE A 142       1.882   3.644  -0.343  1.00  0.00           H  
ATOM    848  N   ASP A 143       0.220   3.208  -6.988  1.00  0.00           N  
ATOM    849  CA  ASP A 143      -0.664   2.372  -7.819  1.00  0.00           C  
ATOM    850  C   ASP A 143      -0.409   0.897  -7.348  1.00  0.00           C  
ATOM    851  O   ASP A 143       0.582   0.575  -6.666  1.00  0.00           O  
ATOM    852  CB  ASP A 143      -0.422   2.657  -9.320  1.00  0.00           C  
ATOM    853  CG  ASP A 143       0.949   2.399  -9.957  1.00  0.00           C  
ATOM    854  OD1 ASP A 143       1.815   1.734  -9.343  1.00  0.00           O  
ATOM    855  OD2 ASP A 143       1.147   2.855 -11.103  1.00  0.00           O  
ATOM    856  H   ASP A 143       1.222   3.115  -7.119  1.00  0.00           H  
ATOM    857  HA  ASP A 143      -1.710   2.627  -7.598  1.00  0.00           H  
ATOM    858  HB2 ASP A 143      -1.169   2.169  -9.947  1.00  0.00           H  
ATOM    859  HB3 ASP A 143      -0.708   3.690  -9.485  1.00  0.00           H  
ATOM    860  N   ILE A 144      -1.308  -0.038  -7.694  1.00  0.00           N  
ATOM    861  CA  ILE A 144      -1.144  -1.466  -7.278  1.00  0.00           C  
ATOM    862  C   ILE A 144       0.235  -2.074  -7.760  1.00  0.00           C  
ATOM    863  O   ILE A 144       0.845  -2.697  -6.889  1.00  0.00           O  
ATOM    864  CB  ILE A 144      -2.306  -2.427  -7.779  1.00  0.00           C  
ATOM    865  CG1 ILE A 144      -3.767  -1.916  -7.617  1.00  0.00           C  
ATOM    866  CG2 ILE A 144      -2.220  -3.899  -7.259  1.00  0.00           C  
ATOM    867  CD1 ILE A 144      -4.690  -2.253  -8.791  1.00  0.00           C  
ATOM    868  H   ILE A 144      -2.159   0.329  -8.130  1.00  0.00           H  
ATOM    869  HA  ILE A 144      -1.113  -1.355  -6.148  1.00  0.00           H  
ATOM    870  HB  ILE A 144      -2.153  -2.505  -8.869  1.00  0.00           H  
ATOM    871 HG12 ILE A 144      -4.226  -2.332  -6.705  1.00  0.00           H  
ATOM    872 HG13 ILE A 144      -3.801  -0.821  -7.492  1.00  0.00           H  
ATOM    873 HG21 ILE A 144      -2.170  -3.943  -6.148  1.00  0.00           H  
ATOM    874 HG22 ILE A 144      -3.046  -4.541  -7.585  1.00  0.00           H  
ATOM    875 HG23 ILE A 144      -1.306  -4.404  -7.629  1.00  0.00           H  
ATOM    876 HD11 ILE A 144      -4.433  -1.835  -9.762  1.00  0.00           H  
ATOM    877 HD12 ILE A 144      -4.950  -3.317  -8.884  1.00  0.00           H  
ATOM    878 HD13 ILE A 144      -5.726  -1.769  -8.553  1.00  0.00           H  
ATOM    879  N   PRO A 145       0.775  -1.937  -9.024  1.00  0.00           N  
ATOM    880  CA  PRO A 145       2.092  -2.491  -9.435  1.00  0.00           C  
ATOM    881  C   PRO A 145       3.305  -2.223  -8.502  1.00  0.00           C  
ATOM    882  O   PRO A 145       4.105  -3.144  -8.340  1.00  0.00           O  
ATOM    883  CB  PRO A 145       2.290  -1.981 -10.873  1.00  0.00           C  
ATOM    884  CG  PRO A 145       0.864  -1.790 -11.389  1.00  0.00           C  
ATOM    885  CD  PRO A 145       0.139  -1.245 -10.162  1.00  0.00           C  
ATOM    886  HA  PRO A 145       1.959  -3.586  -9.508  1.00  0.00           H  
ATOM    887  HB2 PRO A 145       2.827  -1.011 -10.889  1.00  0.00           H  
ATOM    888  HB3 PRO A 145       2.872  -2.685 -11.496  1.00  0.00           H  
ATOM    889  HG2 PRO A 145       0.814  -1.100 -12.252  1.00  0.00           H  
ATOM    890  HG3 PRO A 145       0.426  -2.755 -11.710  1.00  0.00           H  
ATOM    891  HD2 PRO A 145       0.362  -0.180 -10.078  1.00  0.00           H  
ATOM    892  HD3 PRO A 145      -0.959  -1.329 -10.227  1.00  0.00           H  
ATOM    893  N   GLU A 146       3.445  -1.029  -7.871  1.00  0.00           N  
ATOM    894  CA  GLU A 146       4.571  -0.761  -6.926  1.00  0.00           C  
ATOM    895  C   GLU A 146       4.450  -1.622  -5.626  1.00  0.00           C  
ATOM    896  O   GLU A 146       5.413  -2.322  -5.311  1.00  0.00           O  
ATOM    897  CB  GLU A 146       4.703   0.763  -6.640  1.00  0.00           C  
ATOM    898  CG  GLU A 146       5.029   1.695  -7.840  1.00  0.00           C  
ATOM    899  CD  GLU A 146       6.312   1.502  -8.643  1.00  0.00           C  
ATOM    900  OE1 GLU A 146       6.572   0.386  -9.141  1.00  0.00           O  
ATOM    901  OE2 GLU A 146       7.030   2.503  -8.849  1.00  0.00           O  
ATOM    902  H   GLU A 146       2.835  -0.258  -8.185  1.00  0.00           H  
ATOM    903  HA  GLU A 146       5.503  -1.112  -7.412  1.00  0.00           H  
ATOM    904  HB2 GLU A 146       3.761   1.118  -6.181  1.00  0.00           H  
ATOM    905  HB3 GLU A 146       5.467   0.934  -5.862  1.00  0.00           H  
ATOM    906  HG2 GLU A 146       4.225   1.642  -8.577  1.00  0.00           H  
ATOM    907  HG3 GLU A 146       4.999   2.741  -7.502  1.00  0.00           H  
ATOM    908  N   PHE A 147       3.299  -1.625  -4.903  1.00  0.00           N  
ATOM    909  CA  PHE A 147       3.079  -2.477  -3.700  1.00  0.00           C  
ATOM    910  C   PHE A 147       3.244  -4.007  -4.007  1.00  0.00           C  
ATOM    911  O   PHE A 147       3.925  -4.721  -3.253  1.00  0.00           O  
ATOM    912  CB  PHE A 147       1.690  -2.092  -3.097  1.00  0.00           C  
ATOM    913  CG  PHE A 147       1.001  -3.125  -2.181  1.00  0.00           C  
ATOM    914  CD1 PHE A 147       0.150  -4.073  -2.764  1.00  0.00           C  
ATOM    915  CD2 PHE A 147       1.199  -3.137  -0.799  1.00  0.00           C  
ATOM    916  CE1 PHE A 147      -0.477  -5.035  -1.973  1.00  0.00           C  
ATOM    917  CE2 PHE A 147       0.564  -4.111  -0.019  1.00  0.00           C  
ATOM    918  CZ  PHE A 147      -0.273  -5.047  -0.607  1.00  0.00           C  
ATOM    919  H   PHE A 147       2.543  -1.064  -5.309  1.00  0.00           H  
ATOM    920  HA  PHE A 147       3.841  -2.201  -2.949  1.00  0.00           H  
ATOM    921  HB2 PHE A 147       1.793  -1.130  -2.563  1.00  0.00           H  
ATOM    922  HB3 PHE A 147       0.977  -1.844  -3.910  1.00  0.00           H  
ATOM    923  HD1 PHE A 147      -0.035  -4.070  -3.826  1.00  0.00           H  
ATOM    924  HD2 PHE A 147       1.858  -2.422  -0.326  1.00  0.00           H  
ATOM    925  HE1 PHE A 147      -1.177  -5.741  -2.371  1.00  0.00           H  
ATOM    926  HE2 PHE A 147       0.738  -4.160   1.051  1.00  0.00           H  
ATOM    927  HZ  PHE A 147      -0.756  -5.798  -0.005  1.00  0.00           H  
ATOM    928  N   MET A 148       2.602  -4.506  -5.094  1.00  0.00           N  
ATOM    929  CA  MET A 148       2.712  -5.933  -5.459  1.00  0.00           C  
ATOM    930  C   MET A 148       4.147  -6.362  -5.849  1.00  0.00           C  
ATOM    931  O   MET A 148       4.532  -7.465  -5.445  1.00  0.00           O  
ATOM    932  CB  MET A 148       1.649  -6.384  -6.467  1.00  0.00           C  
ATOM    933  CG  MET A 148       1.442  -5.834  -7.880  1.00  0.00           C  
ATOM    934  SD  MET A 148       0.866  -7.163  -8.986  1.00  0.00           S  
ATOM    935  CE  MET A 148      -0.432  -8.037  -8.052  1.00  0.00           C  
ATOM    936  H   MET A 148       2.083  -3.826  -5.660  1.00  0.00           H  
ATOM    937  HA  MET A 148       2.488  -6.482  -4.531  1.00  0.00           H  
ATOM    938  HB2 MET A 148       1.905  -7.439  -6.591  1.00  0.00           H  
ATOM    939  HB3 MET A 148       0.657  -6.330  -5.984  1.00  0.00           H  
ATOM    940  HG2 MET A 148       0.700  -5.022  -7.886  1.00  0.00           H  
ATOM    941  HG3 MET A 148       2.354  -5.383  -8.280  1.00  0.00           H  
ATOM    942  HE1 MET A 148      -0.080  -8.456  -7.093  1.00  0.00           H  
ATOM    943  HE2 MET A 148      -1.307  -7.401  -7.850  1.00  0.00           H  
ATOM    944  HE3 MET A 148      -0.816  -8.926  -8.627  1.00  0.00           H  
ATOM    945  N   ASP A 149       4.937  -5.557  -6.588  1.00  0.00           N  
ATOM    946  CA  ASP A 149       6.366  -5.884  -6.833  1.00  0.00           C  
ATOM    947  C   ASP A 149       7.175  -5.747  -5.477  1.00  0.00           C  
ATOM    948  O   ASP A 149       8.058  -6.562  -5.229  1.00  0.00           O  
ATOM    949  CB  ASP A 149       6.885  -5.034  -8.024  1.00  0.00           C  
ATOM    950  CG  ASP A 149       7.680  -5.811  -9.085  1.00  0.00           C  
ATOM    951  OD1 ASP A 149       8.334  -6.830  -8.773  1.00  0.00           O  
ATOM    952  OD2 ASP A 149       7.581  -5.476 -10.282  1.00  0.00           O  
ATOM    953  H   ASP A 149       4.553  -4.649  -6.897  1.00  0.00           H  
ATOM    954  HA  ASP A 149       6.418  -6.962  -7.099  1.00  0.00           H  
ATOM    955  HB2 ASP A 149       6.057  -4.543  -8.566  1.00  0.00           H  
ATOM    956  HB3 ASP A 149       7.444  -4.168  -7.643  1.00  0.00           H  
ATOM    957  N   LEU A 150       6.824  -4.796  -4.562  1.00  0.00           N  
ATOM    958  CA  LEU A 150       7.435  -4.651  -3.202  1.00  0.00           C  
ATOM    959  C   LEU A 150       7.363  -6.002  -2.393  1.00  0.00           C  
ATOM    960  O   LEU A 150       8.381  -6.420  -1.835  1.00  0.00           O  
ATOM    961  CB  LEU A 150       6.714  -3.488  -2.439  1.00  0.00           C  
ATOM    962  CG  LEU A 150       7.532  -2.667  -1.397  1.00  0.00           C  
ATOM    963  CD1 LEU A 150       7.631  -1.187  -1.825  1.00  0.00           C  
ATOM    964  CD2 LEU A 150       6.916  -2.742   0.019  1.00  0.00           C  
ATOM    965  H   LEU A 150       6.045  -4.194  -4.855  1.00  0.00           H  
ATOM    966  HA  LEU A 150       8.494  -4.372  -3.356  1.00  0.00           H  
ATOM    967  HB2 LEU A 150       6.407  -2.814  -3.172  1.00  0.00           H  
ATOM    968  HB3 LEU A 150       5.887  -3.894  -1.958  1.00  0.00           H  
ATOM    969  HG  LEU A 150       8.560  -3.070  -1.336  1.00  0.00           H  
ATOM    970 HD11 LEU A 150       6.719  -0.660  -2.056  1.00  0.00           H  
ATOM    971 HD12 LEU A 150       8.039  -0.588  -0.886  1.00  0.00           H  
ATOM    972 HD13 LEU A 150       8.409  -0.944  -2.563  1.00  0.00           H  
ATOM    973 HD21 LEU A 150       6.445  -3.691   0.240  1.00  0.00           H  
ATOM    974 HD22 LEU A 150       7.667  -2.569   0.824  1.00  0.00           H  
ATOM    975 HD23 LEU A 150       6.156  -1.951   0.184  1.00  0.00           H  
ATOM    976  N   ILE A 151       6.187  -6.687  -2.378  1.00  0.00           N  
ATOM    977  CA  ILE A 151       6.006  -8.002  -1.685  1.00  0.00           C  
ATOM    978  C   ILE A 151       6.554  -9.202  -2.555  1.00  0.00           C  
ATOM    979  O   ILE A 151       7.463  -9.911  -2.118  1.00  0.00           O  
ATOM    980  CB  ILE A 151       4.504  -8.206  -1.236  1.00  0.00           C  
ATOM    981  CG1 ILE A 151       4.011  -7.100  -0.255  1.00  0.00           C  
ATOM    982  CG2 ILE A 151       4.238  -9.610  -0.611  1.00  0.00           C  
ATOM    983  CD1 ILE A 151       2.502  -7.062   0.015  1.00  0.00           C  
ATOM    984  H   ILE A 151       5.380  -6.158  -2.740  1.00  0.00           H  
ATOM    985  HA  ILE A 151       6.603  -7.974  -0.756  1.00  0.00           H  
ATOM    986  HB  ILE A 151       3.879  -8.137  -2.149  1.00  0.00           H  
ATOM    987 HG12 ILE A 151       4.560  -7.172   0.703  1.00  0.00           H  
ATOM    988 HG13 ILE A 151       4.263  -6.107  -0.663  1.00  0.00           H  
ATOM    989 HG21 ILE A 151       4.516 -10.424  -1.309  1.00  0.00           H  
ATOM    990 HG22 ILE A 151       4.831  -9.760   0.312  1.00  0.00           H  
ATOM    991 HG23 ILE A 151       3.185  -9.763  -0.361  1.00  0.00           H  
ATOM    992 HD11 ILE A 151       2.110  -8.029   0.389  1.00  0.00           H  
ATOM    993 HD12 ILE A 151       2.253  -6.295   0.756  1.00  0.00           H  
ATOM    994 HD13 ILE A 151       1.950  -6.823  -0.916  1.00  0.00           H  
ATOM    995  N   LYS A 152       5.965  -9.428  -3.749  1.00  0.00           N  
ATOM    996  CA  LYS A 152       6.295 -10.535  -4.695  1.00  0.00           C  
ATOM    997  C   LYS A 152       7.563 -10.390  -5.632  1.00  0.00           C  
ATOM    998  O   LYS A 152       7.733 -11.273  -6.474  1.00  0.00           O  
ATOM    999  CB  LYS A 152       5.000 -10.910  -5.490  1.00  0.00           C  
ATOM   1000  CG  LYS A 152       3.750 -11.368  -4.671  1.00  0.00           C  
ATOM   1001  CD  LYS A 152       2.878 -12.422  -5.405  1.00  0.00           C  
ATOM   1002  CE  LYS A 152       1.394 -12.542  -4.988  1.00  0.00           C  
ATOM   1003  NZ  LYS A 152       1.111 -13.230  -3.694  1.00  0.00           N  
ATOM   1004  H   LYS A 152       5.332  -8.683  -4.054  1.00  0.00           H  
ATOM   1005  HA  LYS A 152       6.536 -11.403  -4.061  1.00  0.00           H  
ATOM   1006  HB2 LYS A 152       4.699 -10.012  -6.003  1.00  0.00           H  
ATOM   1007  HB3 LYS A 152       5.138 -11.625  -6.274  1.00  0.00           H  
ATOM   1008  HG2 LYS A 152       4.054 -11.779  -3.688  1.00  0.00           H  
ATOM   1009  HG3 LYS A 152       3.151 -10.471  -4.424  1.00  0.00           H  
ATOM   1010  HD2 LYS A 152       2.883 -12.178  -6.486  1.00  0.00           H  
ATOM   1011  HD3 LYS A 152       3.363 -13.417  -5.354  1.00  0.00           H  
ATOM   1012  HE2 LYS A 152       0.921 -11.541  -5.012  1.00  0.00           H  
ATOM   1013  HE3 LYS A 152       0.859 -13.097  -5.791  1.00  0.00           H  
ATOM   1014  HZ1 LYS A 152       1.445 -14.227  -3.615  1.00  0.00           H  
ATOM   1015  HZ2 LYS A 152       1.304 -12.725  -2.789  1.00  0.00           H  
ATOM   1016  HZ3 LYS A 152       0.094 -13.445  -3.609  1.00  0.00           H  
ATOM   1017  N   LYS A 153       8.400  -9.337  -5.494  1.00  0.00           N  
ATOM   1018  CA  LYS A 153       9.593  -8.910  -6.302  1.00  0.00           C  
ATOM   1019  C   LYS A 153      10.424  -9.779  -7.271  1.00  0.00           C  
ATOM   1020  O   LYS A 153      11.124  -9.226  -8.127  1.00  0.00           O  
ATOM   1021  CB  LYS A 153      10.491  -8.307  -5.187  1.00  0.00           C  
ATOM   1022  CG  LYS A 153      11.091  -9.372  -4.237  1.00  0.00           C  
ATOM   1023  CD  LYS A 153      11.929  -8.809  -3.085  1.00  0.00           C  
ATOM   1024  CE  LYS A 153      12.397  -9.963  -2.189  1.00  0.00           C  
ATOM   1025  NZ  LYS A 153      13.343  -9.448  -1.182  1.00  0.00           N  
ATOM   1026  H   LYS A 153       8.092  -8.675  -4.798  1.00  0.00           H  
ATOM   1027  HA  LYS A 153       9.140  -8.092  -6.894  1.00  0.00           H  
ATOM   1028  HB2 LYS A 153      11.314  -7.724  -5.645  1.00  0.00           H  
ATOM   1029  HB3 LYS A 153       9.909  -7.565  -4.601  1.00  0.00           H  
ATOM   1030  HG2 LYS A 153      10.284  -9.968  -3.771  1.00  0.00           H  
ATOM   1031  HG3 LYS A 153      11.692 -10.095  -4.822  1.00  0.00           H  
ATOM   1032  HD2 LYS A 153      12.787  -8.237  -3.491  1.00  0.00           H  
ATOM   1033  HD3 LYS A 153      11.324  -8.088  -2.498  1.00  0.00           H  
ATOM   1034  HE2 LYS A 153      11.529 -10.446  -1.693  1.00  0.00           H  
ATOM   1035  HE3 LYS A 153      12.887 -10.760  -2.785  1.00  0.00           H  
ATOM   1036  HZ1 LYS A 153      12.876  -8.733  -0.606  1.00  0.00           H  
ATOM   1037  HZ2 LYS A 153      13.658 -10.222  -0.580  1.00  0.00           H  
ATOM   1038  HZ3 LYS A 153      14.156  -9.030  -1.656  1.00  0.00           H  
ATOM   1039  N   SER A 154      10.327 -11.098  -7.143  1.00  0.00           N  
ATOM   1040  CA  SER A 154      11.050 -12.081  -8.057  1.00  0.00           C  
ATOM   1041  C   SER A 154      12.617 -11.863  -8.182  1.00  0.00           C  
ATOM   1042  O   SER A 154      13.201 -12.135  -9.236  1.00  0.00           O  
ATOM   1043  CB  SER A 154      10.363 -12.084  -9.445  1.00  0.00           C  
ATOM   1044  OG  SER A 154       8.934 -12.090  -9.359  1.00  0.00           O  
ATOM   1045  H   SER A 154       9.441 -11.186  -6.575  1.00  0.00           H  
ATOM   1046  HA  SER A 154      10.901 -13.072  -7.591  1.00  0.00           H  
ATOM   1047  HB2 SER A 154      10.673 -11.188 -10.018  1.00  0.00           H  
ATOM   1048  HB3 SER A 154      10.700 -12.943 -10.057  1.00  0.00           H  
ATOM   1049  HG  SER A 154       8.676 -12.909  -8.927  1.00  0.00           H  
TER    1050      SER A 154                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A  87      -0.027 -13.736  -1.709  1.00  0.00           N  
ATOM      2  CA  GLU A  87      -0.580 -12.815  -2.776  1.00  0.00           C  
ATOM      3  C   GLU A  87      -2.067 -12.316  -2.626  1.00  0.00           C  
ATOM      4  O   GLU A  87      -2.410 -11.182  -3.004  1.00  0.00           O  
ATOM      5  CB  GLU A  87      -0.284 -13.456  -4.161  1.00  0.00           C  
ATOM      6  CG  GLU A  87      -0.424 -12.453  -5.342  1.00  0.00           C  
ATOM      7  CD  GLU A  87       0.394 -12.752  -6.589  1.00  0.00           C  
ATOM      8  OE1 GLU A  87       1.549 -12.277  -6.675  1.00  0.00           O  
ATOM      9  OE2 GLU A  87      -0.126 -13.423  -7.503  1.00  0.00           O  
ATOM     10  H   GLU A  87       0.917 -14.066  -1.841  1.00  0.00           H  
ATOM     11  HA  GLU A  87       0.033 -11.901  -2.740  1.00  0.00           H  
ATOM     12  HB2 GLU A  87       0.755 -13.846  -4.164  1.00  0.00           H  
ATOM     13  HB3 GLU A  87      -0.919 -14.346  -4.334  1.00  0.00           H  
ATOM     14  HG2 GLU A  87      -1.481 -12.357  -5.643  1.00  0.00           H  
ATOM     15  HG3 GLU A  87      -0.124 -11.441  -5.022  1.00  0.00           H  
ATOM     16  N   GLU A  88      -2.913 -13.182  -2.032  1.00  0.00           N  
ATOM     17  CA  GLU A  88      -4.328 -12.836  -1.705  1.00  0.00           C  
ATOM     18  C   GLU A  88      -4.409 -11.590  -0.745  1.00  0.00           C  
ATOM     19  O   GLU A  88      -5.223 -10.696  -0.994  1.00  0.00           O  
ATOM     20  CB  GLU A  88      -5.137 -14.033  -1.140  1.00  0.00           C  
ATOM     21  CG  GLU A  88      -6.674 -13.854  -1.292  1.00  0.00           C  
ATOM     22  CD  GLU A  88      -7.529 -14.696  -0.364  1.00  0.00           C  
ATOM     23  OE1 GLU A  88      -7.827 -14.245   0.761  1.00  0.00           O  
ATOM     24  OE2 GLU A  88      -7.958 -15.800  -0.753  1.00  0.00           O  
ATOM     25  H   GLU A  88      -2.340 -13.944  -1.639  1.00  0.00           H  
ATOM     26  HA  GLU A  88      -4.784 -12.561  -2.667  1.00  0.00           H  
ATOM     27  HB2 GLU A  88      -4.839 -14.977  -1.635  1.00  0.00           H  
ATOM     28  HB3 GLU A  88      -4.877 -14.169  -0.072  1.00  0.00           H  
ATOM     29  HG2 GLU A  88      -6.974 -12.806  -1.123  1.00  0.00           H  
ATOM     30  HG3 GLU A  88      -6.982 -14.074  -2.330  1.00  0.00           H  
ATOM     31  N   GLU A  89      -3.582 -11.522   0.334  1.00  0.00           N  
ATOM     32  CA  GLU A  89      -3.527 -10.331   1.227  1.00  0.00           C  
ATOM     33  C   GLU A  89      -3.066  -9.028   0.484  1.00  0.00           C  
ATOM     34  O   GLU A  89      -3.543  -7.949   0.828  1.00  0.00           O  
ATOM     35  CB  GLU A  89      -2.691 -10.612   2.506  1.00  0.00           C  
ATOM     36  CG  GLU A  89      -2.795  -9.517   3.618  1.00  0.00           C  
ATOM     37  CD  GLU A  89      -4.166  -9.324   4.265  1.00  0.00           C  
ATOM     38  OE1 GLU A  89      -5.091  -8.781   3.627  1.00  0.00           O  
ATOM     39  OE2 GLU A  89      -4.370  -9.832   5.385  1.00  0.00           O  
ATOM     40  H   GLU A  89      -2.819 -12.210   0.321  1.00  0.00           H  
ATOM     41  HA  GLU A  89      -4.548 -10.163   1.569  1.00  0.00           H  
ATOM     42  HB2 GLU A  89      -3.001 -11.582   2.942  1.00  0.00           H  
ATOM     43  HB3 GLU A  89      -1.629 -10.757   2.225  1.00  0.00           H  
ATOM     44  HG2 GLU A  89      -2.085  -9.749   4.430  1.00  0.00           H  
ATOM     45  HG3 GLU A  89      -2.479  -8.532   3.232  1.00  0.00           H  
ATOM     46  N   ILE A  90      -2.177  -9.111  -0.532  1.00  0.00           N  
ATOM     47  CA  ILE A  90      -1.719  -7.945  -1.329  1.00  0.00           C  
ATOM     48  C   ILE A  90      -2.908  -7.411  -2.182  1.00  0.00           C  
ATOM     49  O   ILE A  90      -3.256  -6.235  -2.025  1.00  0.00           O  
ATOM     50  CB  ILE A  90      -0.504  -8.249  -2.289  1.00  0.00           C  
ATOM     51  CG1 ILE A  90       0.782  -8.980  -1.845  1.00  0.00           C  
ATOM     52  CG2 ILE A  90       0.039  -6.998  -3.008  1.00  0.00           C  
ATOM     53  CD1 ILE A  90       0.712 -10.093  -0.842  1.00  0.00           C  
ATOM     54  H   ILE A  90      -1.831 -10.056  -0.727  1.00  0.00           H  
ATOM     55  HA  ILE A  90      -1.473  -7.163  -0.591  1.00  0.00           H  
ATOM     56  HB  ILE A  90      -0.908  -8.897  -3.078  1.00  0.00           H  
ATOM     57 HG12 ILE A  90       1.310  -9.359  -2.743  1.00  0.00           H  
ATOM     58 HG13 ILE A  90       1.465  -8.271  -1.395  1.00  0.00           H  
ATOM     59 HG21 ILE A  90      -0.634  -6.145  -3.081  1.00  0.00           H  
ATOM     60 HG22 ILE A  90       0.984  -6.624  -2.563  1.00  0.00           H  
ATOM     61 HG23 ILE A  90       0.292  -7.255  -4.056  1.00  0.00           H  
ATOM     62 HD11 ILE A  90       0.003 -10.884  -1.184  1.00  0.00           H  
ATOM     63 HD12 ILE A  90       1.679 -10.567  -0.679  1.00  0.00           H  
ATOM     64 HD13 ILE A  90       0.341  -9.734   0.141  1.00  0.00           H  
ATOM     65  N   LEU A  91      -3.511  -8.250  -3.068  1.00  0.00           N  
ATOM     66  CA  LEU A  91      -4.665  -7.810  -3.899  1.00  0.00           C  
ATOM     67  C   LEU A  91      -5.874  -7.345  -3.026  1.00  0.00           C  
ATOM     68  O   LEU A  91      -6.327  -6.217  -3.223  1.00  0.00           O  
ATOM     69  CB  LEU A  91      -4.998  -8.875  -4.984  1.00  0.00           C  
ATOM     70  CG  LEU A  91      -5.490 -10.294  -4.568  1.00  0.00           C  
ATOM     71  CD1 LEU A  91      -7.029 -10.420  -4.549  1.00  0.00           C  
ATOM     72  CD2 LEU A  91      -4.901 -11.393  -5.475  1.00  0.00           C  
ATOM     73  H   LEU A  91      -3.134  -9.209  -3.106  1.00  0.00           H  
ATOM     74  HA  LEU A  91      -4.330  -6.911  -4.462  1.00  0.00           H  
ATOM     75  HB2 LEU A  91      -5.720  -8.432  -5.692  1.00  0.00           H  
ATOM     76  HB3 LEU A  91      -4.084  -8.974  -5.605  1.00  0.00           H  
ATOM     77  HG  LEU A  91      -5.124 -10.498  -3.548  1.00  0.00           H  
ATOM     78 HD11 LEU A  91      -7.505  -9.679  -3.884  1.00  0.00           H  
ATOM     79 HD12 LEU A  91      -7.468 -10.275  -5.554  1.00  0.00           H  
ATOM     80 HD13 LEU A  91      -7.351 -11.415  -4.191  1.00  0.00           H  
ATOM     81 HD21 LEU A  91      -3.801 -11.399  -5.516  1.00  0.00           H  
ATOM     82 HD22 LEU A  91      -5.195 -12.424  -5.102  1.00  0.00           H  
ATOM     83 HD23 LEU A  91      -5.270 -11.384  -6.514  1.00  0.00           H  
ATOM     84  N   ARG A  92      -6.318  -8.117  -2.007  1.00  0.00           N  
ATOM     85  CA  ARG A  92      -7.445  -7.714  -1.124  1.00  0.00           C  
ATOM     86  C   ARG A  92      -7.124  -6.442  -0.268  1.00  0.00           C  
ATOM     87  O   ARG A  92      -7.963  -5.532  -0.258  1.00  0.00           O  
ATOM     88  CB  ARG A  92      -7.958  -8.947  -0.307  1.00  0.00           C  
ATOM     89  CG  ARG A  92      -7.259  -9.278   1.036  1.00  0.00           C  
ATOM     90  CD  ARG A  92      -7.476 -10.716   1.555  1.00  0.00           C  
ATOM     91  NE  ARG A  92      -6.745 -10.862   2.842  1.00  0.00           N  
ATOM     92  CZ  ARG A  92      -6.429 -12.015   3.433  1.00  0.00           C  
ATOM     93  NH1 ARG A  92      -6.727 -13.206   2.988  1.00  0.00           N  
ATOM     94  NH2 ARG A  92      -5.752 -11.991   4.539  1.00  0.00           N  
ATOM     95  H   ARG A  92      -5.703  -8.900  -1.748  1.00  0.00           H  
ATOM     96  HA  ARG A  92      -8.273  -7.429  -1.797  1.00  0.00           H  
ATOM     97  HB2 ARG A  92      -9.034  -8.799  -0.096  1.00  0.00           H  
ATOM     98  HB3 ARG A  92      -7.941  -9.840  -0.963  1.00  0.00           H  
ATOM     99  HG2 ARG A  92      -6.179  -9.095   0.902  1.00  0.00           H  
ATOM    100  HG3 ARG A  92      -7.567  -8.543   1.806  1.00  0.00           H  
ATOM    101  HD2 ARG A  92      -8.556 -10.924   1.696  1.00  0.00           H  
ATOM    102  HD3 ARG A  92      -7.111 -11.443   0.801  1.00  0.00           H  
ATOM    103  HE  ARG A  92      -6.244 -10.049   3.270  1.00  0.00           H  
ATOM    104 HH11 ARG A  92      -7.191 -13.331   2.063  1.00  0.00           H  
ATOM    105 HH12 ARG A  92      -6.303 -13.955   3.571  1.00  0.00           H  
ATOM    106 HH21 ARG A  92      -5.341 -11.080   4.861  1.00  0.00           H  
ATOM    107 HH22 ARG A  92      -5.493 -12.942   4.884  1.00  0.00           H  
ATOM    108  N   ALA A  93      -5.923  -6.329   0.371  1.00  0.00           N  
ATOM    109  CA  ALA A  93      -5.583  -5.142   1.183  1.00  0.00           C  
ATOM    110  C   ALA A  93      -5.428  -3.878   0.325  1.00  0.00           C  
ATOM    111  O   ALA A  93      -6.167  -2.944   0.626  1.00  0.00           O  
ATOM    112  CB  ALA A  93      -4.358  -5.364   2.089  1.00  0.00           C  
ATOM    113  H   ALA A  93      -5.176  -6.997   0.119  1.00  0.00           H  
ATOM    114  HA  ALA A  93      -6.453  -4.970   1.836  1.00  0.00           H  
ATOM    115  HB1 ALA A  93      -4.510  -6.279   2.708  1.00  0.00           H  
ATOM    116  HB2 ALA A  93      -3.450  -5.544   1.479  1.00  0.00           H  
ATOM    117  HB3 ALA A  93      -4.178  -4.539   2.754  1.00  0.00           H  
ATOM    118  N   PHE A  94      -4.575  -3.832  -0.730  1.00  0.00           N  
ATOM    119  CA  PHE A  94      -4.467  -2.611  -1.585  1.00  0.00           C  
ATOM    120  C   PHE A  94      -5.805  -2.246  -2.280  1.00  0.00           C  
ATOM    121  O   PHE A  94      -6.178  -1.071  -2.251  1.00  0.00           O  
ATOM    122  CB  PHE A  94      -3.349  -2.690  -2.665  1.00  0.00           C  
ATOM    123  CG  PHE A  94      -2.921  -1.319  -3.264  1.00  0.00           C  
ATOM    124  CD1 PHE A  94      -3.781  -0.605  -4.113  1.00  0.00           C  
ATOM    125  CD2 PHE A  94      -1.704  -0.737  -2.903  1.00  0.00           C  
ATOM    126  CE1 PHE A  94      -3.460   0.680  -4.532  1.00  0.00           C  
ATOM    127  CE2 PHE A  94      -1.342   0.514  -3.399  1.00  0.00           C  
ATOM    128  CZ  PHE A  94      -2.227   1.225  -4.210  1.00  0.00           C  
ATOM    129  H   PHE A  94      -4.163  -4.738  -0.998  1.00  0.00           H  
ATOM    130  HA  PHE A  94      -4.217  -1.784  -0.891  1.00  0.00           H  
ATOM    131  HB2 PHE A  94      -2.487  -3.214  -2.229  1.00  0.00           H  
ATOM    132  HB3 PHE A  94      -3.656  -3.368  -3.485  1.00  0.00           H  
ATOM    133  HD1 PHE A  94      -4.694  -1.050  -4.458  1.00  0.00           H  
ATOM    134  HD2 PHE A  94      -1.030  -1.222  -2.214  1.00  0.00           H  
ATOM    135  HE1 PHE A  94      -4.154   1.193  -5.171  1.00  0.00           H  
ATOM    136  HE2 PHE A  94      -0.378   0.927  -3.127  1.00  0.00           H  
ATOM    137  HZ  PHE A  94      -2.010   2.230  -4.545  1.00  0.00           H  
ATOM    138  N   LYS A  95      -6.502  -3.220  -2.903  1.00  0.00           N  
ATOM    139  CA  LYS A  95      -7.796  -2.941  -3.590  1.00  0.00           C  
ATOM    140  C   LYS A  95      -8.897  -2.418  -2.584  1.00  0.00           C  
ATOM    141  O   LYS A  95      -9.716  -1.602  -3.016  1.00  0.00           O  
ATOM    142  CB  LYS A  95      -8.153  -4.149  -4.504  1.00  0.00           C  
ATOM    143  CG  LYS A  95      -7.067  -4.461  -5.593  1.00  0.00           C  
ATOM    144  CD  LYS A  95      -7.331  -5.730  -6.424  1.00  0.00           C  
ATOM    145  CE  LYS A  95      -6.113  -6.075  -7.310  1.00  0.00           C  
ATOM    146  NZ  LYS A  95      -6.440  -7.241  -8.174  1.00  0.00           N  
ATOM    147  H   LYS A  95      -6.128  -4.169  -2.756  1.00  0.00           H  
ATOM    148  HA  LYS A  95      -7.613  -2.084  -4.269  1.00  0.00           H  
ATOM    149  HB2 LYS A  95      -8.366  -5.036  -3.880  1.00  0.00           H  
ATOM    150  HB3 LYS A  95      -9.113  -3.932  -5.012  1.00  0.00           H  
ATOM    151  HG2 LYS A  95      -6.897  -3.593  -6.270  1.00  0.00           H  
ATOM    152  HG3 LYS A  95      -6.067  -4.518  -5.106  1.00  0.00           H  
ATOM    153  HD2 LYS A  95      -7.562  -6.574  -5.744  1.00  0.00           H  
ATOM    154  HD3 LYS A  95      -8.246  -5.576  -7.032  1.00  0.00           H  
ATOM    155  HE2 LYS A  95      -5.808  -5.203  -7.910  1.00  0.00           H  
ATOM    156  HE3 LYS A  95      -5.231  -6.327  -6.693  1.00  0.00           H  
ATOM    157  HZ1 LYS A  95      -7.243  -7.061  -8.791  1.00  0.00           H  
ATOM    158  HZ2 LYS A  95      -5.666  -7.527  -8.789  1.00  0.00           H  
ATOM    159  HZ3 LYS A  95      -6.692  -8.075  -7.627  1.00  0.00           H  
ATOM    160  N   VAL A  96      -8.914  -2.826  -1.278  1.00  0.00           N  
ATOM    161  CA  VAL A  96      -9.809  -2.195  -0.247  1.00  0.00           C  
ATOM    162  C   VAL A  96      -9.300  -0.750   0.050  1.00  0.00           C  
ATOM    163  O   VAL A  96     -10.098   0.191   0.097  1.00  0.00           O  
ATOM    164  CB  VAL A  96      -9.874  -2.973   1.125  1.00  0.00           C  
ATOM    165  CG1 VAL A  96     -10.466  -2.227   2.358  1.00  0.00           C  
ATOM    166  CG2 VAL A  96     -10.706  -4.213   0.935  1.00  0.00           C  
ATOM    167  H   VAL A  96      -8.303  -3.616  -1.022  1.00  0.00           H  
ATOM    168  HA  VAL A  96     -10.827  -2.119  -0.671  1.00  0.00           H  
ATOM    169  HB  VAL A  96      -8.876  -3.339   1.431  1.00  0.00           H  
ATOM    170 HG11 VAL A  96     -11.457  -1.830   2.003  1.00  0.00           H  
ATOM    171 HG12 VAL A  96     -10.555  -2.802   3.197  1.00  0.00           H  
ATOM    172 HG13 VAL A  96      -9.814  -1.326   2.503  1.00  0.00           H  
ATOM    173 HG21 VAL A  96     -11.750  -4.092   0.651  1.00  0.00           H  
ATOM    174 HG22 VAL A  96     -10.266  -5.008   0.300  1.00  0.00           H  
ATOM    175 HG23 VAL A  96     -10.781  -4.772   1.987  1.00  0.00           H  
ATOM    176  N   PHE A  97      -7.977  -0.619   0.287  1.00  0.00           N  
ATOM    177  CA  PHE A  97      -7.302   0.635   0.622  1.00  0.00           C  
ATOM    178  C   PHE A  97      -7.539   1.829  -0.367  1.00  0.00           C  
ATOM    179  O   PHE A  97      -7.639   2.965   0.099  1.00  0.00           O  
ATOM    180  CB  PHE A  97      -5.795   0.296   0.786  1.00  0.00           C  
ATOM    181  CG  PHE A  97      -5.024   0.994   1.903  1.00  0.00           C  
ATOM    182  CD1 PHE A  97      -4.753   2.355   1.805  1.00  0.00           C  
ATOM    183  CD2 PHE A  97      -4.424   0.241   2.925  1.00  0.00           C  
ATOM    184  CE1 PHE A  97      -3.839   2.941   2.663  1.00  0.00           C  
ATOM    185  CE2 PHE A  97      -3.569   0.855   3.837  1.00  0.00           C  
ATOM    186  CZ  PHE A  97      -3.273   2.208   3.703  1.00  0.00           C  
ATOM    187  H   PHE A  97      -7.402  -1.443   0.069  1.00  0.00           H  
ATOM    188  HA  PHE A  97      -7.756   0.851   1.598  1.00  0.00           H  
ATOM    189  HB2 PHE A  97      -5.635  -0.776   0.952  1.00  0.00           H  
ATOM    190  HB3 PHE A  97      -5.283   0.432  -0.177  1.00  0.00           H  
ATOM    191  HD1 PHE A  97      -5.229   2.986   1.072  1.00  0.00           H  
ATOM    192  HD2 PHE A  97      -4.623  -0.803   3.049  1.00  0.00           H  
ATOM    193  HE1 PHE A  97      -3.623   3.990   2.562  1.00  0.00           H  
ATOM    194  HE2 PHE A  97      -3.134   0.285   4.643  1.00  0.00           H  
ATOM    195  HZ  PHE A  97      -2.568   2.672   4.377  1.00  0.00           H  
ATOM    196  N   ASP A  98      -7.631   1.557  -1.695  1.00  0.00           N  
ATOM    197  CA  ASP A  98      -7.888   2.544  -2.777  1.00  0.00           C  
ATOM    198  C   ASP A  98      -9.322   3.166  -2.635  1.00  0.00           C  
ATOM    199  O   ASP A  98     -10.331   2.607  -3.089  1.00  0.00           O  
ATOM    200  CB  ASP A  98      -7.612   1.727  -4.086  1.00  0.00           C  
ATOM    201  CG  ASP A  98      -7.988   2.297  -5.461  1.00  0.00           C  
ATOM    202  OD1 ASP A  98      -7.895   3.530  -5.668  1.00  0.00           O  
ATOM    203  OD2 ASP A  98      -8.355   1.501  -6.332  1.00  0.00           O  
ATOM    204  H   ASP A  98      -7.550   0.569  -1.953  1.00  0.00           H  
ATOM    205  HA  ASP A  98      -7.123   3.345  -2.726  1.00  0.00           H  
ATOM    206  HB2 ASP A  98      -6.538   1.508  -4.151  1.00  0.00           H  
ATOM    207  HB3 ASP A  98      -8.065   0.723  -4.031  1.00  0.00           H  
ATOM    208  N   ALA A  99      -9.384   4.321  -1.943  1.00  0.00           N  
ATOM    209  CA  ALA A  99     -10.647   5.072  -1.691  1.00  0.00           C  
ATOM    210  C   ALA A  99     -11.291   5.707  -2.956  1.00  0.00           C  
ATOM    211  O   ALA A  99     -12.514   5.622  -3.105  1.00  0.00           O  
ATOM    212  CB  ALA A  99     -10.421   6.126  -0.587  1.00  0.00           C  
ATOM    213  H   ALA A  99      -8.494   4.586  -1.504  1.00  0.00           H  
ATOM    214  HA  ALA A  99     -11.379   4.351  -1.277  1.00  0.00           H  
ATOM    215  HB1 ALA A  99     -10.032   5.639   0.340  1.00  0.00           H  
ATOM    216  HB2 ALA A  99      -9.630   6.869  -0.861  1.00  0.00           H  
ATOM    217  HB3 ALA A  99     -11.304   6.670  -0.330  1.00  0.00           H  
ATOM    218  N   ASN A 100     -10.488   6.325  -3.851  1.00  0.00           N  
ATOM    219  CA  ASN A 100     -11.010   6.931  -5.118  1.00  0.00           C  
ATOM    220  C   ASN A 100     -11.610   5.876  -6.131  1.00  0.00           C  
ATOM    221  O   ASN A 100     -12.503   6.264  -6.892  1.00  0.00           O  
ATOM    222  CB  ASN A 100      -9.970   7.879  -5.815  1.00  0.00           C  
ATOM    223  CG  ASN A 100     -10.407   8.466  -7.185  1.00  0.00           C  
ATOM    224  OD1 ASN A 100     -10.133   7.827  -8.203  1.00  0.00           O  
ATOM    225  ND2 ASN A 100     -11.130   9.581  -7.295  1.00  0.00           N  
ATOM    226  H   ASN A 100      -9.512   6.324  -3.539  1.00  0.00           H  
ATOM    227  HA  ASN A 100     -11.819   7.603  -4.823  1.00  0.00           H  
ATOM    228  HB2 ASN A 100      -9.620   8.673  -5.122  1.00  0.00           H  
ATOM    229  HB3 ASN A 100      -9.031   7.362  -6.049  1.00  0.00           H  
ATOM    230 HD21 ASN A 100     -11.624   9.967  -6.481  1.00  0.00           H  
ATOM    231 HD22 ASN A 100     -11.335   9.848  -8.264  1.00  0.00           H  
ATOM    232  N   GLY A 101     -11.179   4.594  -6.167  1.00  0.00           N  
ATOM    233  CA  GLY A 101     -11.695   3.606  -7.141  1.00  0.00           C  
ATOM    234  C   GLY A 101     -11.108   3.615  -8.580  1.00  0.00           C  
ATOM    235  O   GLY A 101     -11.569   2.797  -9.381  1.00  0.00           O  
ATOM    236  H   GLY A 101     -10.628   4.249  -5.365  1.00  0.00           H  
ATOM    237  HA2 GLY A 101     -11.513   2.602  -6.715  1.00  0.00           H  
ATOM    238  HA3 GLY A 101     -12.798   3.677  -7.204  1.00  0.00           H  
ATOM    239  N   ASP A 102     -10.095   4.453  -8.911  1.00  0.00           N  
ATOM    240  CA  ASP A 102      -9.411   4.428 -10.240  1.00  0.00           C  
ATOM    241  C   ASP A 102      -8.054   3.617 -10.252  1.00  0.00           C  
ATOM    242  O   ASP A 102      -7.485   3.419 -11.334  1.00  0.00           O  
ATOM    243  CB  ASP A 102      -9.220   5.872 -10.799  1.00  0.00           C  
ATOM    244  CG  ASP A 102      -8.147   6.793 -10.197  1.00  0.00           C  
ATOM    245  OD1 ASP A 102      -7.485   6.427  -9.197  1.00  0.00           O  
ATOM    246  OD2 ASP A 102      -7.975   7.908 -10.734  1.00  0.00           O  
ATOM    247  H   ASP A 102      -9.871   5.203  -8.244  1.00  0.00           H  
ATOM    248  HA  ASP A 102     -10.078   3.924 -10.952  1.00  0.00           H  
ATOM    249  HB2 ASP A 102      -8.963   5.784 -11.870  1.00  0.00           H  
ATOM    250  HB3 ASP A 102     -10.180   6.420 -10.807  1.00  0.00           H  
ATOM    251  N   GLY A 103      -7.573   3.121  -9.088  1.00  0.00           N  
ATOM    252  CA  GLY A 103      -6.305   2.395  -8.944  1.00  0.00           C  
ATOM    253  C   GLY A 103      -5.194   3.120  -8.141  1.00  0.00           C  
ATOM    254  O   GLY A 103      -4.089   2.572  -8.140  1.00  0.00           O  
ATOM    255  H   GLY A 103      -8.155   3.261  -8.259  1.00  0.00           H  
ATOM    256  HA2 GLY A 103      -6.515   1.431  -8.447  1.00  0.00           H  
ATOM    257  HA3 GLY A 103      -5.915   2.117  -9.931  1.00  0.00           H  
ATOM    258  N   VAL A 104      -5.436   4.277  -7.460  1.00  0.00           N  
ATOM    259  CA  VAL A 104      -4.391   4.986  -6.676  1.00  0.00           C  
ATOM    260  C   VAL A 104      -4.788   5.271  -5.194  1.00  0.00           C  
ATOM    261  O   VAL A 104      -5.954   5.441  -4.823  1.00  0.00           O  
ATOM    262  CB  VAL A 104      -3.896   6.285  -7.421  1.00  0.00           C  
ATOM    263  CG1 VAL A 104      -4.647   7.610  -7.149  1.00  0.00           C  
ATOM    264  CG2 VAL A 104      -2.380   6.451  -7.308  1.00  0.00           C  
ATOM    265  H   VAL A 104      -6.338   4.721  -7.654  1.00  0.00           H  
ATOM    266  HA  VAL A 104      -3.545   4.286  -6.636  1.00  0.00           H  
ATOM    267  HB  VAL A 104      -3.967   6.138  -8.490  1.00  0.00           H  
ATOM    268 HG11 VAL A 104      -5.733   7.519  -7.311  1.00  0.00           H  
ATOM    269 HG12 VAL A 104      -4.492   8.003  -6.128  1.00  0.00           H  
ATOM    270 HG13 VAL A 104      -4.296   8.419  -7.850  1.00  0.00           H  
ATOM    271 HG21 VAL A 104      -1.862   5.509  -7.537  1.00  0.00           H  
ATOM    272 HG22 VAL A 104      -1.973   7.194  -8.045  1.00  0.00           H  
ATOM    273 HG23 VAL A 104      -2.026   6.771  -6.313  1.00  0.00           H  
ATOM    274  N   ILE A 105      -3.717   5.360  -4.393  1.00  0.00           N  
ATOM    275  CA  ILE A 105      -3.740   5.669  -2.946  1.00  0.00           C  
ATOM    276  C   ILE A 105      -3.003   7.014  -2.708  1.00  0.00           C  
ATOM    277  O   ILE A 105      -1.853   7.154  -3.122  1.00  0.00           O  
ATOM    278  CB  ILE A 105      -3.075   4.578  -2.020  1.00  0.00           C  
ATOM    279  CG1 ILE A 105      -3.925   3.286  -1.936  1.00  0.00           C  
ATOM    280  CG2 ILE A 105      -2.718   5.037  -0.565  1.00  0.00           C  
ATOM    281  CD1 ILE A 105      -3.192   2.158  -1.203  1.00  0.00           C  
ATOM    282  H   ILE A 105      -2.869   5.097  -4.905  1.00  0.00           H  
ATOM    283  HA  ILE A 105      -4.791   5.739  -2.688  1.00  0.00           H  
ATOM    284  HB  ILE A 105      -2.110   4.310  -2.492  1.00  0.00           H  
ATOM    285 HG12 ILE A 105      -4.894   3.477  -1.442  1.00  0.00           H  
ATOM    286 HG13 ILE A 105      -4.184   2.945  -2.954  1.00  0.00           H  
ATOM    287 HG21 ILE A 105      -3.634   5.445  -0.073  1.00  0.00           H  
ATOM    288 HG22 ILE A 105      -2.287   4.289   0.040  1.00  0.00           H  
ATOM    289 HG23 ILE A 105      -2.004   5.890  -0.606  1.00  0.00           H  
ATOM    290 HD11 ILE A 105      -2.177   2.060  -1.634  1.00  0.00           H  
ATOM    291 HD12 ILE A 105      -3.042   2.390  -0.140  1.00  0.00           H  
ATOM    292 HD13 ILE A 105      -3.733   1.220  -1.310  1.00  0.00           H  
ATOM    293  N   ASP A 106      -3.613   7.929  -1.931  1.00  0.00           N  
ATOM    294  CA  ASP A 106      -2.969   9.211  -1.530  1.00  0.00           C  
ATOM    295  C   ASP A 106      -2.599   9.184   0.007  1.00  0.00           C  
ATOM    296  O   ASP A 106      -2.609   8.124   0.649  1.00  0.00           O  
ATOM    297  CB  ASP A 106      -3.834  10.389  -2.068  1.00  0.00           C  
ATOM    298  CG  ASP A 106      -5.031  10.923  -1.264  1.00  0.00           C  
ATOM    299  OD1 ASP A 106      -5.288  10.483  -0.119  1.00  0.00           O  
ATOM    300  OD2 ASP A 106      -5.711  11.828  -1.793  1.00  0.00           O  
ATOM    301  H   ASP A 106      -4.574   7.697  -1.630  1.00  0.00           H  
ATOM    302  HA  ASP A 106      -2.005   9.281  -2.052  1.00  0.00           H  
ATOM    303  HB2 ASP A 106      -3.159  11.230  -2.315  1.00  0.00           H  
ATOM    304  HB3 ASP A 106      -4.218  10.130  -3.063  1.00  0.00           H  
ATOM    305  N   PHE A 107      -2.203  10.330   0.600  1.00  0.00           N  
ATOM    306  CA  PHE A 107      -1.830  10.399   2.051  1.00  0.00           C  
ATOM    307  C   PHE A 107      -3.048  10.485   3.026  1.00  0.00           C  
ATOM    308  O   PHE A 107      -3.076   9.754   4.027  1.00  0.00           O  
ATOM    309  CB  PHE A 107      -0.788  11.523   2.320  1.00  0.00           C  
ATOM    310  CG  PHE A 107       0.064  11.263   3.581  1.00  0.00           C  
ATOM    311  CD1 PHE A 107       1.125  10.352   3.535  1.00  0.00           C  
ATOM    312  CD2 PHE A 107      -0.270  11.865   4.801  1.00  0.00           C  
ATOM    313  CE1 PHE A 107       1.834  10.040   4.692  1.00  0.00           C  
ATOM    314  CE2 PHE A 107       0.446  11.557   5.956  1.00  0.00           C  
ATOM    315  CZ  PHE A 107       1.498  10.647   5.900  1.00  0.00           C  
ATOM    316  H   PHE A 107      -2.226  11.150  -0.010  1.00  0.00           H  
ATOM    317  HA  PHE A 107      -1.320   9.447   2.270  1.00  0.00           H  
ATOM    318  HB2 PHE A 107      -0.130  11.610   1.442  1.00  0.00           H  
ATOM    319  HB3 PHE A 107      -1.249  12.527   2.368  1.00  0.00           H  
ATOM    320  HD1 PHE A 107       1.413   9.830   2.635  1.00  0.00           H  
ATOM    321  HD2 PHE A 107      -1.094  12.547   4.880  1.00  0.00           H  
ATOM    322  HE1 PHE A 107       2.639   9.323   4.659  1.00  0.00           H  
ATOM    323  HE2 PHE A 107       0.174  12.013   6.895  1.00  0.00           H  
ATOM    324  HZ  PHE A 107       2.053  10.409   6.796  1.00  0.00           H  
ATOM    325  N   ASP A 108      -4.033  11.372   2.748  1.00  0.00           N  
ATOM    326  CA  ASP A 108      -5.273  11.508   3.585  1.00  0.00           C  
ATOM    327  C   ASP A 108      -6.062  10.151   3.707  1.00  0.00           C  
ATOM    328  O   ASP A 108      -6.442   9.772   4.823  1.00  0.00           O  
ATOM    329  CB  ASP A 108      -6.181  12.682   3.116  1.00  0.00           C  
ATOM    330  CG  ASP A 108      -5.585  14.082   3.301  1.00  0.00           C  
ATOM    331  OD1 ASP A 108      -5.435  14.513   4.468  1.00  0.00           O  
ATOM    332  OD2 ASP A 108      -5.274  14.754   2.297  1.00  0.00           O  
ATOM    333  H   ASP A 108      -3.921  11.839   1.839  1.00  0.00           H  
ATOM    334  HA  ASP A 108      -4.943  11.756   4.613  1.00  0.00           H  
ATOM    335  HB2 ASP A 108      -6.582  12.561   2.089  1.00  0.00           H  
ATOM    336  HB3 ASP A 108      -7.087  12.667   3.735  1.00  0.00           H  
ATOM    337  N   GLU A 109      -6.257   9.400   2.596  1.00  0.00           N  
ATOM    338  CA  GLU A 109      -6.895   8.050   2.620  1.00  0.00           C  
ATOM    339  C   GLU A 109      -6.078   7.006   3.485  1.00  0.00           C  
ATOM    340  O   GLU A 109      -6.674   6.240   4.255  1.00  0.00           O  
ATOM    341  CB  GLU A 109      -7.172   7.615   1.159  1.00  0.00           C  
ATOM    342  CG  GLU A 109      -6.008   7.018   0.366  1.00  0.00           C  
ATOM    343  CD  GLU A 109      -6.488   6.509  -0.972  1.00  0.00           C  
ATOM    344  OE1 GLU A 109      -6.635   7.316  -1.912  1.00  0.00           O  
ATOM    345  OE2 GLU A 109      -6.695   5.289  -1.096  1.00  0.00           O  
ATOM    346  H   GLU A 109      -5.893   9.814   1.721  1.00  0.00           H  
ATOM    347  HA  GLU A 109      -7.881   8.169   3.104  1.00  0.00           H  
ATOM    348  HB2 GLU A 109      -8.001   6.855   1.123  1.00  0.00           H  
ATOM    349  HB3 GLU A 109      -7.614   8.483   0.592  1.00  0.00           H  
ATOM    350  HG2 GLU A 109      -5.230   7.794   0.252  1.00  0.00           H  
ATOM    351  HG3 GLU A 109      -5.546   6.165   0.889  1.00  0.00           H  
ATOM    352  N   PHE A 110      -4.719   7.015   3.352  1.00  0.00           N  
ATOM    353  CA  PHE A 110      -3.769   6.192   4.164  1.00  0.00           C  
ATOM    354  C   PHE A 110      -4.010   6.449   5.676  1.00  0.00           C  
ATOM    355  O   PHE A 110      -4.201   5.476   6.414  1.00  0.00           O  
ATOM    356  CB  PHE A 110      -2.299   6.444   3.706  1.00  0.00           C  
ATOM    357  CG  PHE A 110      -1.272   5.309   3.880  1.00  0.00           C  
ATOM    358  CD1 PHE A 110      -0.772   5.006   5.148  1.00  0.00           C  
ATOM    359  CD2 PHE A 110      -0.749   4.641   2.765  1.00  0.00           C  
ATOM    360  CE1 PHE A 110       0.251   4.074   5.301  1.00  0.00           C  
ATOM    361  CE2 PHE A 110       0.258   3.689   2.920  1.00  0.00           C  
ATOM    362  CZ  PHE A 110       0.762   3.413   4.187  1.00  0.00           C  
ATOM    363  H   PHE A 110      -4.379   7.716   2.685  1.00  0.00           H  
ATOM    364  HA  PHE A 110      -4.023   5.133   4.016  1.00  0.00           H  
ATOM    365  HB2 PHE A 110      -2.283   6.737   2.643  1.00  0.00           H  
ATOM    366  HB3 PHE A 110      -1.911   7.340   4.227  1.00  0.00           H  
ATOM    367  HD1 PHE A 110      -1.193   5.452   6.034  1.00  0.00           H  
ATOM    368  HD2 PHE A 110      -1.122   4.863   1.780  1.00  0.00           H  
ATOM    369  HE1 PHE A 110       0.621   3.831   6.289  1.00  0.00           H  
ATOM    370  HE2 PHE A 110       0.653   3.172   2.061  1.00  0.00           H  
ATOM    371  HZ  PHE A 110       1.558   2.690   4.307  1.00  0.00           H  
ATOM    372  N   LYS A 111      -4.082   7.735   6.119  1.00  0.00           N  
ATOM    373  CA  LYS A 111      -4.429   8.064   7.524  1.00  0.00           C  
ATOM    374  C   LYS A 111      -5.845   7.477   7.862  1.00  0.00           C  
ATOM    375  O   LYS A 111      -5.916   6.565   8.683  1.00  0.00           O  
ATOM    376  CB  LYS A 111      -4.324   9.586   7.818  1.00  0.00           C  
ATOM    377  CG  LYS A 111      -2.886  10.148   7.944  1.00  0.00           C  
ATOM    378  CD  LYS A 111      -2.556  10.661   9.364  1.00  0.00           C  
ATOM    379  CE  LYS A 111      -3.244  11.998   9.688  1.00  0.00           C  
ATOM    380  NZ  LYS A 111      -3.117  12.323  11.129  1.00  0.00           N  
ATOM    381  H   LYS A 111      -3.967   8.464   5.398  1.00  0.00           H  
ATOM    382  HA  LYS A 111      -3.693   7.529   8.144  1.00  0.00           H  
ATOM    383  HB2 LYS A 111      -4.860  10.138   7.035  1.00  0.00           H  
ATOM    384  HB3 LYS A 111      -4.867   9.808   8.752  1.00  0.00           H  
ATOM    385  HG2 LYS A 111      -2.146   9.381   7.619  1.00  0.00           H  
ATOM    386  HG3 LYS A 111      -2.765  10.969   7.206  1.00  0.00           H  
ATOM    387  HD2 LYS A 111      -2.839   9.885  10.102  1.00  0.00           H  
ATOM    388  HD3 LYS A 111      -1.459  10.777   9.471  1.00  0.00           H  
ATOM    389  HE2 LYS A 111      -2.791  12.805   9.071  1.00  0.00           H  
ATOM    390  HE3 LYS A 111      -4.320  11.971   9.409  1.00  0.00           H  
ATOM    391  HZ1 LYS A 111      -2.104  12.347  11.450  1.00  0.00           H  
ATOM    392  HZ2 LYS A 111      -3.481  13.246  11.377  1.00  0.00           H  
ATOM    393  HZ3 LYS A 111      -3.658  11.663  11.757  1.00  0.00           H  
ATOM    394  N   PHE A 112      -6.932   7.883   7.173  1.00  0.00           N  
ATOM    395  CA  PHE A 112      -8.307   7.328   7.389  1.00  0.00           C  
ATOM    396  C   PHE A 112      -8.422   5.771   7.586  1.00  0.00           C  
ATOM    397  O   PHE A 112      -9.196   5.330   8.440  1.00  0.00           O  
ATOM    398  CB  PHE A 112      -9.174   7.867   6.198  1.00  0.00           C  
ATOM    399  CG  PHE A 112     -10.474   7.134   5.791  1.00  0.00           C  
ATOM    400  CD1 PHE A 112     -11.547   7.039   6.684  1.00  0.00           C  
ATOM    401  CD2 PHE A 112     -10.576   6.520   4.535  1.00  0.00           C  
ATOM    402  CE1 PHE A 112     -12.712   6.369   6.318  1.00  0.00           C  
ATOM    403  CE2 PHE A 112     -11.746   5.858   4.168  1.00  0.00           C  
ATOM    404  CZ  PHE A 112     -12.813   5.784   5.059  1.00  0.00           C  
ATOM    405  H   PHE A 112      -6.713   8.455   6.348  1.00  0.00           H  
ATOM    406  HA  PHE A 112      -8.706   7.786   8.317  1.00  0.00           H  
ATOM    407  HB2 PHE A 112      -9.433   8.922   6.410  1.00  0.00           H  
ATOM    408  HB3 PHE A 112      -8.549   7.949   5.287  1.00  0.00           H  
ATOM    409  HD1 PHE A 112     -11.525   7.572   7.634  1.00  0.00           H  
ATOM    410  HD2 PHE A 112      -9.784   6.673   3.818  1.00  0.00           H  
ATOM    411  HE1 PHE A 112     -13.532   6.293   7.017  1.00  0.00           H  
ATOM    412  HE2 PHE A 112     -11.812   5.378   3.202  1.00  0.00           H  
ATOM    413  HZ  PHE A 112     -13.714   5.262   4.777  1.00  0.00           H  
ATOM    414  N   ILE A 113      -7.668   4.974   6.806  1.00  0.00           N  
ATOM    415  CA  ILE A 113      -7.725   3.487   6.853  1.00  0.00           C  
ATOM    416  C   ILE A 113      -6.719   2.711   7.766  1.00  0.00           C  
ATOM    417  O   ILE A 113      -7.144   1.750   8.411  1.00  0.00           O  
ATOM    418  CB  ILE A 113      -7.732   3.052   5.342  1.00  0.00           C  
ATOM    419  CG1 ILE A 113      -9.179   3.096   4.795  1.00  0.00           C  
ATOM    420  CG2 ILE A 113      -7.104   1.686   5.044  1.00  0.00           C  
ATOM    421  CD1 ILE A 113      -9.385   2.926   3.280  1.00  0.00           C  
ATOM    422  H   ILE A 113      -7.005   5.458   6.175  1.00  0.00           H  
ATOM    423  HA  ILE A 113      -8.706   3.203   7.261  1.00  0.00           H  
ATOM    424  HB  ILE A 113      -7.124   3.756   4.755  1.00  0.00           H  
ATOM    425 HG12 ILE A 113      -9.733   2.340   5.368  1.00  0.00           H  
ATOM    426 HG13 ILE A 113      -9.644   4.052   5.083  1.00  0.00           H  
ATOM    427 HG21 ILE A 113      -6.125   1.613   5.544  1.00  0.00           H  
ATOM    428 HG22 ILE A 113      -7.742   0.869   5.414  1.00  0.00           H  
ATOM    429 HG23 ILE A 113      -6.934   1.552   3.966  1.00  0.00           H  
ATOM    430 HD11 ILE A 113      -8.777   3.651   2.705  1.00  0.00           H  
ATOM    431 HD12 ILE A 113      -9.100   1.908   2.953  1.00  0.00           H  
ATOM    432 HD13 ILE A 113     -10.433   3.074   2.998  1.00  0.00           H  
ATOM    433  N   MET A 114      -5.425   3.067   7.741  1.00  0.00           N  
ATOM    434  CA  MET A 114      -4.313   2.379   8.471  1.00  0.00           C  
ATOM    435  C   MET A 114      -4.589   1.731   9.863  1.00  0.00           C  
ATOM    436  O   MET A 114      -4.245   0.561  10.052  1.00  0.00           O  
ATOM    437  CB  MET A 114      -3.154   3.404   8.541  1.00  0.00           C  
ATOM    438  CG  MET A 114      -1.845   3.007   9.240  1.00  0.00           C  
ATOM    439  SD  MET A 114      -0.695   2.279   8.053  1.00  0.00           S  
ATOM    440  CE  MET A 114       0.877   2.522   8.903  1.00  0.00           C  
ATOM    441  H   MET A 114      -5.339   4.066   7.535  1.00  0.00           H  
ATOM    442  HA  MET A 114      -3.973   1.549   7.818  1.00  0.00           H  
ATOM    443  HB2 MET A 114      -2.901   3.843   7.559  1.00  0.00           H  
ATOM    444  HB3 MET A 114      -3.567   4.254   9.081  1.00  0.00           H  
ATOM    445  HG2 MET A 114      -1.441   3.921   9.702  1.00  0.00           H  
ATOM    446  HG3 MET A 114      -1.995   2.307  10.080  1.00  0.00           H  
ATOM    447  HE1 MET A 114       0.834   2.148   9.941  1.00  0.00           H  
ATOM    448  HE2 MET A 114       1.692   1.989   8.381  1.00  0.00           H  
ATOM    449  HE3 MET A 114       1.141   3.595   8.932  1.00  0.00           H  
ATOM    450  N   GLN A 115      -5.162   2.488  10.817  1.00  0.00           N  
ATOM    451  CA  GLN A 115      -5.446   1.932  12.190  1.00  0.00           C  
ATOM    452  C   GLN A 115      -6.600   0.903  12.319  1.00  0.00           C  
ATOM    453  O   GLN A 115      -6.426  -0.152  12.933  1.00  0.00           O  
ATOM    454  CB  GLN A 115      -5.652   3.008  13.298  1.00  0.00           C  
ATOM    455  CG  GLN A 115      -4.542   4.034  13.560  1.00  0.00           C  
ATOM    456  CD  GLN A 115      -3.131   3.470  13.843  1.00  0.00           C  
ATOM    457  OE1 GLN A 115      -2.864   2.999  14.948  1.00  0.00           O  
ATOM    458  NE2 GLN A 115      -2.197   3.486  12.894  1.00  0.00           N  
ATOM    459  H   GLN A 115      -5.183   3.473  10.506  1.00  0.00           H  
ATOM    460  HA  GLN A 115      -4.563   1.369  12.448  1.00  0.00           H  
ATOM    461  HB2 GLN A 115      -6.422   3.701  12.973  1.00  0.00           H  
ATOM    462  HB3 GLN A 115      -5.992   2.575  14.209  1.00  0.00           H  
ATOM    463  HG2 GLN A 115      -4.687   4.856  12.804  1.00  0.00           H  
ATOM    464  HG3 GLN A 115      -4.837   4.634  14.446  1.00  0.00           H  
ATOM    465 HE21 GLN A 115      -2.398   3.912  11.978  1.00  0.00           H  
ATOM    466 HE22 GLN A 115      -1.297   3.078  13.166  1.00  0.00           H  
ATOM    467  N   LYS A 116      -7.746   1.264  11.741  1.00  0.00           N  
ATOM    468  CA  LYS A 116      -9.036   0.454  11.750  1.00  0.00           C  
ATOM    469  C   LYS A 116      -9.767   0.481  13.143  1.00  0.00           C  
ATOM    470  O   LYS A 116     -10.894   0.984  13.203  1.00  0.00           O  
ATOM    471  CB  LYS A 116      -8.869  -1.022  11.245  1.00  0.00           C  
ATOM    472  CG  LYS A 116      -8.492  -1.229   9.757  1.00  0.00           C  
ATOM    473  CD  LYS A 116      -6.980  -1.359   9.499  1.00  0.00           C  
ATOM    474  CE  LYS A 116      -6.648  -1.588   8.010  1.00  0.00           C  
ATOM    475  NZ  LYS A 116      -5.171  -1.637   7.829  1.00  0.00           N  
ATOM    476  H   LYS A 116      -7.454   2.142  11.275  1.00  0.00           H  
ATOM    477  HA  LYS A 116      -9.774   0.914  11.047  1.00  0.00           H  
ATOM    478  HB2 LYS A 116      -8.188  -1.596  11.903  1.00  0.00           H  
ATOM    479  HB3 LYS A 116      -9.845  -1.527  11.390  1.00  0.00           H  
ATOM    480  HG2 LYS A 116      -9.027  -2.113   9.302  1.00  0.00           H  
ATOM    481  HG3 LYS A 116      -8.898  -0.428   9.044  1.00  0.00           H  
ATOM    482  HD2 LYS A 116      -6.553  -0.413   9.798  1.00  0.00           H  
ATOM    483  HD3 LYS A 116      -6.586  -2.139  10.126  1.00  0.00           H  
ATOM    484  HE2 LYS A 116      -7.125  -2.529   7.652  1.00  0.00           H  
ATOM    485  HE3 LYS A 116      -7.097  -0.784   7.386  1.00  0.00           H  
ATOM    486  HZ1 LYS A 116      -4.730  -2.362   8.412  1.00  0.00           H  
ATOM    487  HZ2 LYS A 116      -4.877  -1.830   6.862  1.00  0.00           H  
ATOM    488  HZ3 LYS A 116      -4.715  -0.756   8.098  1.00  0.00           H  
ATOM    489  N   VAL A 117      -9.160  -0.053  14.228  1.00  0.00           N  
ATOM    490  CA  VAL A 117      -9.789  -0.119  15.581  1.00  0.00           C  
ATOM    491  C   VAL A 117      -9.647   1.247  16.328  1.00  0.00           C  
ATOM    492  O   VAL A 117      -8.539   1.656  16.696  1.00  0.00           O  
ATOM    493  CB  VAL A 117      -9.238  -1.307  16.462  1.00  0.00           C  
ATOM    494  CG1 VAL A 117     -10.104  -1.550  17.724  1.00  0.00           C  
ATOM    495  CG2 VAL A 117      -9.113  -2.664  15.724  1.00  0.00           C  
ATOM    496  H   VAL A 117      -8.270  -0.512  14.021  1.00  0.00           H  
ATOM    497  HA  VAL A 117     -10.858  -0.349  15.415  1.00  0.00           H  
ATOM    498  HB  VAL A 117      -8.223  -1.051  16.826  1.00  0.00           H  
ATOM    499 HG11 VAL A 117     -10.156  -0.653  18.368  1.00  0.00           H  
ATOM    500 HG12 VAL A 117     -11.144  -1.826  17.467  1.00  0.00           H  
ATOM    501 HG13 VAL A 117      -9.696  -2.360  18.358  1.00  0.00           H  
ATOM    502 HG21 VAL A 117     -10.080  -2.995  15.298  1.00  0.00           H  
ATOM    503 HG22 VAL A 117      -8.390  -2.610  14.890  1.00  0.00           H  
ATOM    504 HG23 VAL A 117      -8.751  -3.469  16.391  1.00  0.00           H  
ATOM    505  N   GLY A 118     -10.788   1.928  16.538  1.00  0.00           N  
ATOM    506  CA  GLY A 118     -10.847   3.215  17.265  1.00  0.00           C  
ATOM    507  C   GLY A 118     -10.244   4.446  16.556  1.00  0.00           C  
ATOM    508  O   GLY A 118     -10.633   4.783  15.435  1.00  0.00           O  
ATOM    509  H   GLY A 118     -11.633   1.473  16.174  1.00  0.00           H  
ATOM    510  HA2 GLY A 118     -11.912   3.437  17.457  1.00  0.00           H  
ATOM    511  HA3 GLY A 118     -10.420   3.069  18.279  1.00  0.00           H  
ATOM    512  N   GLU A 119      -9.285   5.090  17.239  1.00  0.00           N  
ATOM    513  CA  GLU A 119      -8.585   6.316  16.764  1.00  0.00           C  
ATOM    514  C   GLU A 119      -7.824   6.209  15.397  1.00  0.00           C  
ATOM    515  O   GLU A 119      -7.418   5.129  14.961  1.00  0.00           O  
ATOM    516  CB  GLU A 119      -7.591   6.760  17.886  1.00  0.00           C  
ATOM    517  CG  GLU A 119      -8.146   7.047  19.311  1.00  0.00           C  
ATOM    518  CD  GLU A 119      -8.216   5.845  20.248  1.00  0.00           C  
ATOM    519  OE1 GLU A 119      -9.157   5.032  20.118  1.00  0.00           O  
ATOM    520  OE2 GLU A 119      -7.331   5.714  21.120  1.00  0.00           O  
ATOM    521  H   GLU A 119      -9.174   4.825  18.238  1.00  0.00           H  
ATOM    522  HA  GLU A 119      -9.357   7.106  16.667  1.00  0.00           H  
ATOM    523  HB2 GLU A 119      -6.761   6.028  17.958  1.00  0.00           H  
ATOM    524  HB3 GLU A 119      -7.091   7.688  17.547  1.00  0.00           H  
ATOM    525  HG2 GLU A 119      -7.497   7.779  19.814  1.00  0.00           H  
ATOM    526  HG3 GLU A 119      -9.144   7.517  19.275  1.00  0.00           H  
ATOM    527  N   GLU A 120      -7.637   7.359  14.720  1.00  0.00           N  
ATOM    528  CA  GLU A 120      -6.905   7.442  13.420  1.00  0.00           C  
ATOM    529  C   GLU A 120      -5.335   7.356  13.568  1.00  0.00           C  
ATOM    530  O   GLU A 120      -4.896   7.192  14.714  1.00  0.00           O  
ATOM    531  CB  GLU A 120      -7.490   8.709  12.707  1.00  0.00           C  
ATOM    532  CG  GLU A 120      -6.927  10.110  13.092  1.00  0.00           C  
ATOM    533  CD  GLU A 120      -5.806  10.647  12.211  1.00  0.00           C  
ATOM    534  OE1 GLU A 120      -6.010  10.820  10.991  1.00  0.00           O  
ATOM    535  OE2 GLU A 120      -4.705  10.927  12.730  1.00  0.00           O  
ATOM    536  H   GLU A 120      -8.001   8.199  15.170  1.00  0.00           H  
ATOM    537  HA  GLU A 120      -7.187   6.556  12.855  1.00  0.00           H  
ATOM    538  HB2 GLU A 120      -7.445   8.600  11.610  1.00  0.00           H  
ATOM    539  HB3 GLU A 120      -8.589   8.734  12.855  1.00  0.00           H  
ATOM    540  HG2 GLU A 120      -7.743  10.847  13.065  1.00  0.00           H  
ATOM    541  HG3 GLU A 120      -6.558  10.094  14.119  1.00  0.00           H  
ATOM    542  N   PRO A 121      -4.440   7.396  12.517  1.00  0.00           N  
ATOM    543  CA  PRO A 121      -2.954   7.358  12.701  1.00  0.00           C  
ATOM    544  C   PRO A 121      -2.409   8.735  13.154  1.00  0.00           C  
ATOM    545  O   PRO A 121      -1.786   9.548  12.464  1.00  0.00           O  
ATOM    546  CB  PRO A 121      -2.378   6.907  11.369  1.00  0.00           C  
ATOM    547  CG  PRO A 121      -3.523   6.211  10.700  1.00  0.00           C  
ATOM    548  CD  PRO A 121      -4.761   6.970  11.161  1.00  0.00           C  
ATOM    549  HA  PRO A 121      -2.697   6.564  13.436  1.00  0.00           H  
ATOM    550  HB2 PRO A 121      -1.974   7.747  10.773  1.00  0.00           H  
ATOM    551  HB3 PRO A 121      -1.532   6.213  11.529  1.00  0.00           H  
ATOM    552  HG2 PRO A 121      -3.451   6.117   9.605  1.00  0.00           H  
ATOM    553  HG3 PRO A 121      -3.657   5.156  11.023  1.00  0.00           H  
ATOM    554  HD2 PRO A 121      -5.032   7.891  10.501  1.00  0.00           H  
ATOM    555  HD3 PRO A 121      -5.775   6.448  10.986  1.00  0.00           H  
ATOM    556  N   LEU A 122      -2.729   8.876  14.418  1.00  0.00           N  
ATOM    557  CA  LEU A 122      -2.491  10.008  15.310  1.00  0.00           C  
ATOM    558  C   LEU A 122      -0.988  10.378  15.643  1.00  0.00           C  
ATOM    559  O   LEU A 122      -0.770  11.242  16.495  1.00  0.00           O  
ATOM    560  CB  LEU A 122      -3.530   9.478  16.393  1.00  0.00           C  
ATOM    561  CG  LEU A 122      -3.438  10.048  17.831  1.00  0.00           C  
ATOM    562  CD1 LEU A 122      -4.778   9.864  18.572  1.00  0.00           C  
ATOM    563  CD2 LEU A 122      -2.314   9.347  18.628  1.00  0.00           C  
ATOM    564  H   LEU A 122      -3.479   8.197  14.670  1.00  0.00           H  
ATOM    565  HA  LEU A 122      -2.904  10.943  14.869  1.00  0.00           H  
ATOM    566  HB2 LEU A 122      -4.479   9.703  15.983  1.00  0.00           H  
ATOM    567  HB3 LEU A 122      -3.521   8.396  16.470  1.00  0.00           H  
ATOM    568  HG  LEU A 122      -3.227  11.132  17.778  1.00  0.00           H  
ATOM    569 HD11 LEU A 122      -5.653  10.272  18.062  1.00  0.00           H  
ATOM    570 HD12 LEU A 122      -5.003   8.826  18.869  1.00  0.00           H  
ATOM    571 HD13 LEU A 122      -4.748  10.432  19.578  1.00  0.00           H  
ATOM    572 HD21 LEU A 122      -1.364   9.274  18.095  1.00  0.00           H  
ATOM    573 HD22 LEU A 122      -2.077   9.935  19.578  1.00  0.00           H  
ATOM    574 HD23 LEU A 122      -2.594   8.344  18.995  1.00  0.00           H  
ATOM    575  N   THR A 123       0.025   9.855  14.909  1.00  0.00           N  
ATOM    576  CA  THR A 123       1.467  10.102  15.105  1.00  0.00           C  
ATOM    577  C   THR A 123       2.324  10.498  13.880  1.00  0.00           C  
ATOM    578  O   THR A 123       3.497  10.779  14.124  1.00  0.00           O  
ATOM    579  CB  THR A 123       2.073   8.707  15.496  1.00  0.00           C  
ATOM    580  OG1 THR A 123       1.168   7.631  15.787  1.00  0.00           O  
ATOM    581  CG2 THR A 123       2.922   8.884  16.721  1.00  0.00           C  
ATOM    582  H   THR A 123      -0.068   8.917  14.511  1.00  0.00           H  
ATOM    583  HA  THR A 123       1.655  10.885  15.835  1.00  0.00           H  
ATOM    584  HB  THR A 123       2.717   8.364  14.656  1.00  0.00           H  
ATOM    585  HG1 THR A 123       1.717   6.895  16.067  1.00  0.00           H  
ATOM    586 HG21 THR A 123       3.335   7.843  16.983  1.00  0.00           H  
ATOM    587 HG22 THR A 123       3.778   9.546  16.579  1.00  0.00           H  
ATOM    588 HG23 THR A 123       2.331   9.188  17.598  1.00  0.00           H  
ATOM    589  N   ASP A 124       1.664  10.863  12.796  1.00  0.00           N  
ATOM    590  CA  ASP A 124       2.094  11.020  11.372  1.00  0.00           C  
ATOM    591  C   ASP A 124       3.552  10.771  10.827  1.00  0.00           C  
ATOM    592  O   ASP A 124       3.766  10.665   9.612  1.00  0.00           O  
ATOM    593  CB  ASP A 124       1.658  12.481  11.108  1.00  0.00           C  
ATOM    594  CG  ASP A 124       0.156  12.757  10.926  1.00  0.00           C  
ATOM    595  OD1 ASP A 124      -0.631  12.595  11.887  1.00  0.00           O  
ATOM    596  OD2 ASP A 124      -0.260  13.122   9.807  1.00  0.00           O  
ATOM    597  H   ASP A 124       0.858  10.298  12.978  1.00  0.00           H  
ATOM    598  HA  ASP A 124       1.449  10.365  10.750  1.00  0.00           H  
ATOM    599  HB2 ASP A 124       2.070  13.192  11.848  1.00  0.00           H  
ATOM    600  HB3 ASP A 124       2.146  12.752  10.184  1.00  0.00           H  
ATOM    601  N   ALA A 125       4.483  10.535  11.738  1.00  0.00           N  
ATOM    602  CA  ALA A 125       5.882  10.135  11.478  1.00  0.00           C  
ATOM    603  C   ALA A 125       5.895   8.621  11.085  1.00  0.00           C  
ATOM    604  O   ALA A 125       6.516   8.278  10.071  1.00  0.00           O  
ATOM    605  CB  ALA A 125       6.767  10.442  12.698  1.00  0.00           C  
ATOM    606  H   ALA A 125       4.023  10.497  12.667  1.00  0.00           H  
ATOM    607  HA  ALA A 125       6.246  10.739  10.634  1.00  0.00           H  
ATOM    608  HB1 ALA A 125       6.692  11.516  12.970  1.00  0.00           H  
ATOM    609  HB2 ALA A 125       6.427   9.862  13.581  1.00  0.00           H  
ATOM    610  HB3 ALA A 125       7.812  10.215  12.511  1.00  0.00           H  
ATOM    611  N   GLU A 126       5.214   7.725  11.860  1.00  0.00           N  
ATOM    612  CA  GLU A 126       5.065   6.278  11.512  1.00  0.00           C  
ATOM    613  C   GLU A 126       4.422   6.022  10.093  1.00  0.00           C  
ATOM    614  O   GLU A 126       4.900   5.189   9.308  1.00  0.00           O  
ATOM    615  CB  GLU A 126       4.263   5.656  12.697  1.00  0.00           C  
ATOM    616  CG  GLU A 126       2.799   6.131  12.935  1.00  0.00           C  
ATOM    617  CD  GLU A 126       1.666   5.235  12.454  1.00  0.00           C  
ATOM    618  OE1 GLU A 126       1.802   4.556  11.416  1.00  0.00           O  
ATOM    619  OE2 GLU A 126       0.611   5.236  13.118  1.00  0.00           O  
ATOM    620  H   GLU A 126       4.606   8.082  12.620  1.00  0.00           H  
ATOM    621  HA  GLU A 126       6.074   5.823  11.505  1.00  0.00           H  
ATOM    622  HB2 GLU A 126       4.156   4.573  12.599  1.00  0.00           H  
ATOM    623  HB3 GLU A 126       4.791   5.853  13.625  1.00  0.00           H  
ATOM    624  HG2 GLU A 126       2.664   6.266  14.016  1.00  0.00           H  
ATOM    625  HG3 GLU A 126       2.612   7.131  12.514  1.00  0.00           H  
ATOM    626  N   VAL A 127       3.382   6.831   9.788  1.00  0.00           N  
ATOM    627  CA  VAL A 127       2.623   6.835   8.516  1.00  0.00           C  
ATOM    628  C   VAL A 127       3.532   7.352   7.365  1.00  0.00           C  
ATOM    629  O   VAL A 127       3.575   6.689   6.328  1.00  0.00           O  
ATOM    630  CB  VAL A 127       1.289   7.657   8.612  1.00  0.00           C  
ATOM    631  CG1 VAL A 127       0.260   7.129   7.597  1.00  0.00           C  
ATOM    632  CG2 VAL A 127       0.557   7.701   9.967  1.00  0.00           C  
ATOM    633  H   VAL A 127       3.202   7.553  10.491  1.00  0.00           H  
ATOM    634  HA  VAL A 127       2.388   5.774   8.309  1.00  0.00           H  
ATOM    635  HB  VAL A 127       1.516   8.711   8.376  1.00  0.00           H  
ATOM    636 HG11 VAL A 127       0.097   6.041   7.702  1.00  0.00           H  
ATOM    637 HG12 VAL A 127      -0.734   7.608   7.693  1.00  0.00           H  
ATOM    638 HG13 VAL A 127       0.602   7.316   6.561  1.00  0.00           H  
ATOM    639 HG21 VAL A 127       0.200   6.734  10.330  1.00  0.00           H  
ATOM    640 HG22 VAL A 127       1.068   8.253  10.767  1.00  0.00           H  
ATOM    641 HG23 VAL A 127      -0.425   8.296   9.827  1.00  0.00           H  
ATOM    642  N   GLU A 128       4.240   8.506   7.523  1.00  0.00           N  
ATOM    643  CA  GLU A 128       5.205   9.001   6.495  1.00  0.00           C  
ATOM    644  C   GLU A 128       6.336   7.953   6.207  1.00  0.00           C  
ATOM    645  O   GLU A 128       6.622   7.708   5.032  1.00  0.00           O  
ATOM    646  CB  GLU A 128       5.701  10.403   6.948  1.00  0.00           C  
ATOM    647  CG  GLU A 128       6.670  11.155   5.996  1.00  0.00           C  
ATOM    648  CD  GLU A 128       6.089  11.642   4.676  1.00  0.00           C  
ATOM    649  OE1 GLU A 128       5.509  12.746   4.646  1.00  0.00           O  
ATOM    650  OE2 GLU A 128       6.237  10.929   3.661  1.00  0.00           O  
ATOM    651  H   GLU A 128       4.025   9.071   8.363  1.00  0.00           H  
ATOM    652  HA  GLU A 128       4.658   9.105   5.538  1.00  0.00           H  
ATOM    653  HB2 GLU A 128       4.846  11.091   7.033  1.00  0.00           H  
ATOM    654  HB3 GLU A 128       6.128  10.357   7.957  1.00  0.00           H  
ATOM    655  HG2 GLU A 128       7.128  12.014   6.491  1.00  0.00           H  
ATOM    656  HG3 GLU A 128       7.495  10.488   5.721  1.00  0.00           H  
ATOM    657  N   GLU A 129       6.937   7.290   7.225  1.00  0.00           N  
ATOM    658  CA  GLU A 129       7.957   6.223   7.005  1.00  0.00           C  
ATOM    659  C   GLU A 129       7.364   5.011   6.191  1.00  0.00           C  
ATOM    660  O   GLU A 129       7.894   4.686   5.117  1.00  0.00           O  
ATOM    661  CB  GLU A 129       8.601   5.815   8.366  1.00  0.00           C  
ATOM    662  CG  GLU A 129      10.070   5.314   8.301  1.00  0.00           C  
ATOM    663  CD  GLU A 129      10.369   4.108   7.419  1.00  0.00           C  
ATOM    664  OE1 GLU A 129      10.109   2.964   7.847  1.00  0.00           O  
ATOM    665  OE2 GLU A 129      10.875   4.312   6.292  1.00  0.00           O  
ATOM    666  H   GLU A 129       6.578   7.531   8.157  1.00  0.00           H  
ATOM    667  HA  GLU A 129       8.756   6.670   6.392  1.00  0.00           H  
ATOM    668  HB2 GLU A 129       8.518   6.650   9.082  1.00  0.00           H  
ATOM    669  HB3 GLU A 129       7.991   4.999   8.805  1.00  0.00           H  
ATOM    670  HG2 GLU A 129      10.737   6.129   7.971  1.00  0.00           H  
ATOM    671  HG3 GLU A 129      10.417   5.047   9.313  1.00  0.00           H  
ATOM    672  N   ALA A 130       6.232   4.412   6.651  1.00  0.00           N  
ATOM    673  CA  ALA A 130       5.566   3.286   5.934  1.00  0.00           C  
ATOM    674  C   ALA A 130       5.090   3.604   4.479  1.00  0.00           C  
ATOM    675  O   ALA A 130       5.308   2.784   3.579  1.00  0.00           O  
ATOM    676  CB  ALA A 130       4.406   2.765   6.803  1.00  0.00           C  
ATOM    677  H   ALA A 130       5.817   4.822   7.501  1.00  0.00           H  
ATOM    678  HA  ALA A 130       6.312   2.472   5.855  1.00  0.00           H  
ATOM    679  HB1 ALA A 130       4.747   2.446   7.804  1.00  0.00           H  
ATOM    680  HB2 ALA A 130       3.609   3.518   6.950  1.00  0.00           H  
ATOM    681  HB3 ALA A 130       3.927   1.873   6.339  1.00  0.00           H  
ATOM    682  N   MET A 131       4.463   4.783   4.245  1.00  0.00           N  
ATOM    683  CA  MET A 131       4.008   5.211   2.890  1.00  0.00           C  
ATOM    684  C   MET A 131       5.226   5.583   1.995  1.00  0.00           C  
ATOM    685  O   MET A 131       5.181   5.224   0.821  1.00  0.00           O  
ATOM    686  CB  MET A 131       2.949   6.329   3.060  1.00  0.00           C  
ATOM    687  CG  MET A 131       2.073   6.635   1.842  1.00  0.00           C  
ATOM    688  SD  MET A 131       3.017   7.485   0.568  1.00  0.00           S  
ATOM    689  CE  MET A 131       1.666   8.001  -0.504  1.00  0.00           C  
ATOM    690  H   MET A 131       4.499   5.459   5.022  1.00  0.00           H  
ATOM    691  HA  MET A 131       3.540   4.323   2.396  1.00  0.00           H  
ATOM    692  HB2 MET A 131       2.258   6.072   3.887  1.00  0.00           H  
ATOM    693  HB3 MET A 131       3.440   7.262   3.374  1.00  0.00           H  
ATOM    694  HG2 MET A 131       1.634   5.713   1.422  1.00  0.00           H  
ATOM    695  HG3 MET A 131       1.224   7.274   2.151  1.00  0.00           H  
ATOM    696  HE1 MET A 131       0.800   7.325  -0.416  1.00  0.00           H  
ATOM    697  HE2 MET A 131       1.319   9.016  -0.247  1.00  0.00           H  
ATOM    698  HE3 MET A 131       1.990   7.997  -1.559  1.00  0.00           H  
ATOM    699  N   LYS A 132       6.287   6.283   2.487  1.00  0.00           N  
ATOM    700  CA  LYS A 132       7.535   6.524   1.692  1.00  0.00           C  
ATOM    701  C   LYS A 132       8.209   5.154   1.303  1.00  0.00           C  
ATOM    702  O   LYS A 132       8.760   5.062   0.204  1.00  0.00           O  
ATOM    703  CB  LYS A 132       8.455   7.510   2.464  1.00  0.00           C  
ATOM    704  CG  LYS A 132       9.932   7.669   1.991  1.00  0.00           C  
ATOM    705  CD  LYS A 132      11.004   7.214   3.019  1.00  0.00           C  
ATOM    706  CE  LYS A 132      11.050   5.717   3.412  1.00  0.00           C  
ATOM    707  NZ  LYS A 132      11.518   4.841   2.298  1.00  0.00           N  
ATOM    708  H   LYS A 132       6.185   6.668   3.441  1.00  0.00           H  
ATOM    709  HA  LYS A 132       7.252   7.013   0.740  1.00  0.00           H  
ATOM    710  HB2 LYS A 132       7.923   8.477   2.446  1.00  0.00           H  
ATOM    711  HB3 LYS A 132       8.481   7.172   3.513  1.00  0.00           H  
ATOM    712  HG2 LYS A 132      10.102   7.175   1.014  1.00  0.00           H  
ATOM    713  HG3 LYS A 132      10.108   8.739   1.768  1.00  0.00           H  
ATOM    714  HD2 LYS A 132      12.003   7.532   2.666  1.00  0.00           H  
ATOM    715  HD3 LYS A 132      10.852   7.805   3.945  1.00  0.00           H  
ATOM    716  HE2 LYS A 132      11.755   5.591   4.257  1.00  0.00           H  
ATOM    717  HE3 LYS A 132      10.070   5.364   3.800  1.00  0.00           H  
ATOM    718  HZ1 LYS A 132      12.431   5.103   1.913  1.00  0.00           H  
ATOM    719  HZ2 LYS A 132      11.629   3.812   2.538  1.00  0.00           H  
ATOM    720  HZ3 LYS A 132      10.859   4.826   1.509  1.00  0.00           H  
ATOM    721  N   GLU A 133       8.218   4.112   2.175  1.00  0.00           N  
ATOM    722  CA  GLU A 133       8.746   2.771   1.808  1.00  0.00           C  
ATOM    723  C   GLU A 133       7.825   2.030   0.774  1.00  0.00           C  
ATOM    724  O   GLU A 133       8.355   1.304  -0.069  1.00  0.00           O  
ATOM    725  CB  GLU A 133       9.055   1.975   3.103  1.00  0.00           C  
ATOM    726  CG  GLU A 133      10.022   0.773   2.899  1.00  0.00           C  
ATOM    727  CD  GLU A 133      11.424   1.074   2.364  1.00  0.00           C  
ATOM    728  OE1 GLU A 133      11.913   2.221   2.495  1.00  0.00           O  
ATOM    729  OE2 GLU A 133      12.035   0.146   1.789  1.00  0.00           O  
ATOM    730  H   GLU A 133       7.838   4.308   3.116  1.00  0.00           H  
ATOM    731  HA  GLU A 133       9.704   2.936   1.289  1.00  0.00           H  
ATOM    732  HB2 GLU A 133       9.514   2.641   3.863  1.00  0.00           H  
ATOM    733  HB3 GLU A 133       8.112   1.632   3.571  1.00  0.00           H  
ATOM    734  HG2 GLU A 133      10.163   0.247   3.858  1.00  0.00           H  
ATOM    735  HG3 GLU A 133       9.565   0.031   2.220  1.00  0.00           H  
ATOM    736  N   ALA A 134       6.480   2.200   0.834  1.00  0.00           N  
ATOM    737  CA  ALA A 134       5.544   1.609  -0.158  1.00  0.00           C  
ATOM    738  C   ALA A 134       5.452   2.391  -1.525  1.00  0.00           C  
ATOM    739  O   ALA A 134       5.122   1.775  -2.542  1.00  0.00           O  
ATOM    740  CB  ALA A 134       4.191   1.359   0.502  1.00  0.00           C  
ATOM    741  H   ALA A 134       6.144   2.655   1.692  1.00  0.00           H  
ATOM    742  HA  ALA A 134       5.888   0.611  -0.385  1.00  0.00           H  
ATOM    743  HB1 ALA A 134       4.311   0.732   1.410  1.00  0.00           H  
ATOM    744  HB2 ALA A 134       3.703   2.303   0.800  1.00  0.00           H  
ATOM    745  HB3 ALA A 134       3.528   0.802  -0.173  1.00  0.00           H  
ATOM    746  N   ASP A 135       5.737   3.736  -1.576  1.00  0.00           N  
ATOM    747  CA  ASP A 135       5.847   4.499  -2.851  1.00  0.00           C  
ATOM    748  C   ASP A 135       7.356   4.308  -3.244  1.00  0.00           C  
ATOM    749  O   ASP A 135       8.256   4.998  -2.744  1.00  0.00           O  
ATOM    750  CB  ASP A 135       5.559   6.027  -2.881  1.00  0.00           C  
ATOM    751  CG  ASP A 135       5.925   6.681  -4.267  1.00  0.00           C  
ATOM    752  OD1 ASP A 135       5.974   6.104  -5.333  1.00  0.00           O  
ATOM    753  OD2 ASP A 135       6.066   7.975  -4.208  1.00  0.00           O  
ATOM    754  H   ASP A 135       5.784   4.249  -0.690  1.00  0.00           H  
ATOM    755  HA  ASP A 135       5.105   4.087  -3.560  1.00  0.00           H  
ATOM    756  HB2 ASP A 135       4.506   6.193  -2.613  1.00  0.00           H  
ATOM    757  HB3 ASP A 135       6.142   6.538  -2.093  1.00  0.00           H  
ATOM    758  N   GLU A 136       7.616   3.367  -4.136  1.00  0.00           N  
ATOM    759  CA  GLU A 136       8.995   3.100  -4.637  1.00  0.00           C  
ATOM    760  C   GLU A 136       9.487   4.039  -5.807  1.00  0.00           C  
ATOM    761  O   GLU A 136      10.683   4.053  -6.113  1.00  0.00           O  
ATOM    762  CB  GLU A 136       9.081   1.571  -4.871  1.00  0.00           C  
ATOM    763  CG  GLU A 136       8.998   0.778  -3.522  1.00  0.00           C  
ATOM    764  CD  GLU A 136      10.141  -0.128  -3.045  1.00  0.00           C  
ATOM    765  OE1 GLU A 136      10.201  -1.299  -3.473  1.00  0.00           O  
ATOM    766  OE2 GLU A 136      10.946   0.280  -2.174  1.00  0.00           O  
ATOM    767  H   GLU A 136       6.843   2.715  -4.298  1.00  0.00           H  
ATOM    768  HA  GLU A 136       9.704   3.320  -3.820  1.00  0.00           H  
ATOM    769  HB2 GLU A 136       8.314   1.214  -5.557  1.00  0.00           H  
ATOM    770  HB3 GLU A 136      10.044   1.336  -5.328  1.00  0.00           H  
ATOM    771  HG2 GLU A 136       8.814   1.453  -2.666  1.00  0.00           H  
ATOM    772  HG3 GLU A 136       8.052   0.229  -3.588  1.00  0.00           H  
ATOM    773  N   ASP A 137       8.582   4.803  -6.460  1.00  0.00           N  
ATOM    774  CA  ASP A 137       8.911   5.654  -7.649  1.00  0.00           C  
ATOM    775  C   ASP A 137       9.336   7.139  -7.416  1.00  0.00           C  
ATOM    776  O   ASP A 137       9.939   7.741  -8.316  1.00  0.00           O  
ATOM    777  CB  ASP A 137       7.665   5.516  -8.581  1.00  0.00           C  
ATOM    778  CG  ASP A 137       7.543   6.456  -9.786  1.00  0.00           C  
ATOM    779  OD1 ASP A 137       7.093   7.607  -9.587  1.00  0.00           O  
ATOM    780  OD2 ASP A 137       7.908   6.064 -10.916  1.00  0.00           O  
ATOM    781  H   ASP A 137       7.692   4.896  -5.935  1.00  0.00           H  
ATOM    782  HA  ASP A 137       9.731   5.187  -8.210  1.00  0.00           H  
ATOM    783  HB2 ASP A 137       7.607   4.478  -8.960  1.00  0.00           H  
ATOM    784  HB3 ASP A 137       6.739   5.637  -8.006  1.00  0.00           H  
ATOM    785  N   GLY A 138       9.124   7.714  -6.222  1.00  0.00           N  
ATOM    786  CA  GLY A 138       9.384   9.149  -5.967  1.00  0.00           C  
ATOM    787  C   GLY A 138       8.243  10.121  -6.417  1.00  0.00           C  
ATOM    788  O   GLY A 138       8.421  11.335  -6.290  1.00  0.00           O  
ATOM    789  H   GLY A 138       8.875   7.089  -5.450  1.00  0.00           H  
ATOM    790  HA2 GLY A 138       9.538   9.279  -4.880  1.00  0.00           H  
ATOM    791  HA3 GLY A 138      10.342   9.451  -6.426  1.00  0.00           H  
ATOM    792  N   ASN A 139       7.072   9.609  -6.876  1.00  0.00           N  
ATOM    793  CA  ASN A 139       5.885  10.421  -7.253  1.00  0.00           C  
ATOM    794  C   ASN A 139       5.135  10.933  -5.988  1.00  0.00           C  
ATOM    795  O   ASN A 139       4.844  12.132  -5.937  1.00  0.00           O  
ATOM    796  CB  ASN A 139       4.968   9.615  -8.228  1.00  0.00           C  
ATOM    797  CG  ASN A 139       3.444   9.904  -8.314  1.00  0.00           C  
ATOM    798  OD1 ASN A 139       2.628   9.005  -8.119  1.00  0.00           O  
ATOM    799  ND2 ASN A 139       3.007  11.129  -8.568  1.00  0.00           N  
ATOM    800  H   ASN A 139       7.139   8.631  -7.193  1.00  0.00           H  
ATOM    801  HA  ASN A 139       6.224  11.295  -7.831  1.00  0.00           H  
ATOM    802  HB2 ASN A 139       5.388   9.683  -9.249  1.00  0.00           H  
ATOM    803  HB3 ASN A 139       5.061   8.547  -7.978  1.00  0.00           H  
ATOM    804 HD21 ASN A 139       3.678  11.887  -8.410  1.00  0.00           H  
ATOM    805 HD22 ASN A 139       1.987  11.235  -8.592  1.00  0.00           H  
ATOM    806  N   GLY A 140       4.812  10.057  -5.009  1.00  0.00           N  
ATOM    807  CA  GLY A 140       4.060  10.489  -3.809  1.00  0.00           C  
ATOM    808  C   GLY A 140       2.617   9.955  -3.662  1.00  0.00           C  
ATOM    809  O   GLY A 140       2.081  10.154  -2.572  1.00  0.00           O  
ATOM    810  H   GLY A 140       5.175   9.094  -5.116  1.00  0.00           H  
ATOM    811  HA2 GLY A 140       4.634  10.146  -2.929  1.00  0.00           H  
ATOM    812  HA3 GLY A 140       4.035  11.590  -3.700  1.00  0.00           H  
ATOM    813  N   VAL A 141       1.946   9.395  -4.701  1.00  0.00           N  
ATOM    814  CA  VAL A 141       0.587   8.780  -4.549  1.00  0.00           C  
ATOM    815  C   VAL A 141       0.785   7.442  -5.314  1.00  0.00           C  
ATOM    816  O   VAL A 141       1.109   7.357  -6.503  1.00  0.00           O  
ATOM    817  CB  VAL A 141      -0.671   9.665  -4.876  1.00  0.00           C  
ATOM    818  CG1 VAL A 141      -0.554  11.046  -4.215  1.00  0.00           C  
ATOM    819  CG2 VAL A 141      -1.253   9.861  -6.279  1.00  0.00           C  
ATOM    820  H   VAL A 141       2.453   9.363  -5.595  1.00  0.00           H  
ATOM    821  HA  VAL A 141       0.444   8.511  -3.476  1.00  0.00           H  
ATOM    822  HB  VAL A 141      -1.507   9.143  -4.385  1.00  0.00           H  
ATOM    823 HG11 VAL A 141       0.339  11.596  -4.496  1.00  0.00           H  
ATOM    824 HG12 VAL A 141      -1.441  11.696  -4.599  1.00  0.00           H  
ATOM    825 HG13 VAL A 141      -0.664  11.021  -3.125  1.00  0.00           H  
ATOM    826 HG21 VAL A 141      -0.329   9.986  -6.927  1.00  0.00           H  
ATOM    827 HG22 VAL A 141      -1.727   8.915  -6.557  1.00  0.00           H  
ATOM    828 HG23 VAL A 141      -1.857  10.692  -6.366  1.00  0.00           H  
ATOM    829  N   ILE A 142       0.563   6.391  -4.525  1.00  0.00           N  
ATOM    830  CA  ILE A 142       0.825   4.999  -4.907  1.00  0.00           C  
ATOM    831  C   ILE A 142      -0.221   4.351  -5.833  1.00  0.00           C  
ATOM    832  O   ILE A 142      -1.395   4.284  -5.492  1.00  0.00           O  
ATOM    833  CB  ILE A 142       0.900   4.055  -3.637  1.00  0.00           C  
ATOM    834  CG1 ILE A 142       1.465   4.597  -2.274  1.00  0.00           C  
ATOM    835  CG2 ILE A 142       1.680   2.799  -4.030  1.00  0.00           C  
ATOM    836  CD1 ILE A 142       1.749   3.530  -1.212  1.00  0.00           C  
ATOM    837  H   ILE A 142      -0.226   6.627  -3.914  1.00  0.00           H  
ATOM    838  HA  ILE A 142       1.829   4.994  -5.386  1.00  0.00           H  
ATOM    839  HB  ILE A 142      -0.120   3.666  -3.448  1.00  0.00           H  
ATOM    840 HG12 ILE A 142       2.384   5.186  -2.450  1.00  0.00           H  
ATOM    841 HG13 ILE A 142       0.757   5.278  -1.775  1.00  0.00           H  
ATOM    842 HG21 ILE A 142       1.305   2.406  -4.984  1.00  0.00           H  
ATOM    843 HG22 ILE A 142       2.745   3.072  -4.150  1.00  0.00           H  
ATOM    844 HG23 ILE A 142       1.575   2.016  -3.277  1.00  0.00           H  
ATOM    845 HD11 ILE A 142       0.892   2.832  -1.147  1.00  0.00           H  
ATOM    846 HD12 ILE A 142       2.633   2.952  -1.532  1.00  0.00           H  
ATOM    847 HD13 ILE A 142       1.955   3.982  -0.247  1.00  0.00           H  
ATOM    848  N   ASP A 143       0.242   3.813  -6.960  1.00  0.00           N  
ATOM    849  CA  ASP A 143      -0.595   3.011  -7.868  1.00  0.00           C  
ATOM    850  C   ASP A 143      -0.422   1.532  -7.406  1.00  0.00           C  
ATOM    851  O   ASP A 143       0.605   1.133  -6.833  1.00  0.00           O  
ATOM    852  CB  ASP A 143      -0.262   3.296  -9.344  1.00  0.00           C  
ATOM    853  CG  ASP A 143       1.136   3.016  -9.907  1.00  0.00           C  
ATOM    854  OD1 ASP A 143       1.883   2.182  -9.347  1.00  0.00           O  
ATOM    855  OD2 ASP A 143       1.468   3.614 -10.950  1.00  0.00           O  
ATOM    856  H   ASP A 143       1.244   3.656  -6.983  1.00  0.00           H  
ATOM    857  HA  ASP A 143      -1.646   3.295  -7.724  1.00  0.00           H  
ATOM    858  HB2 ASP A 143      -0.980   2.801  -9.995  1.00  0.00           H  
ATOM    859  HB3 ASP A 143      -0.534   4.331  -9.523  1.00  0.00           H  
ATOM    860  N   ILE A 144      -1.437   0.692  -7.656  1.00  0.00           N  
ATOM    861  CA  ILE A 144      -1.395  -0.736  -7.226  1.00  0.00           C  
ATOM    862  C   ILE A 144      -0.079  -1.496  -7.670  1.00  0.00           C  
ATOM    863  O   ILE A 144       0.438  -2.192  -6.792  1.00  0.00           O  
ATOM    864  CB  ILE A 144      -2.671  -1.565  -7.660  1.00  0.00           C  
ATOM    865  CG1 ILE A 144      -4.046  -0.816  -7.720  1.00  0.00           C  
ATOM    866  CG2 ILE A 144      -2.755  -2.902  -6.863  1.00  0.00           C  
ATOM    867  CD1 ILE A 144      -5.338  -1.645  -7.586  1.00  0.00           C  
ATOM    868  H   ILE A 144      -2.241   1.118  -8.125  1.00  0.00           H  
ATOM    869  HA  ILE A 144      -1.354  -0.632  -6.105  1.00  0.00           H  
ATOM    870  HB  ILE A 144      -2.497  -1.829  -8.715  1.00  0.00           H  
ATOM    871 HG12 ILE A 144      -4.085  -0.026  -6.960  1.00  0.00           H  
ATOM    872 HG13 ILE A 144      -4.096  -0.257  -8.673  1.00  0.00           H  
ATOM    873 HG21 ILE A 144      -2.781  -2.781  -5.767  1.00  0.00           H  
ATOM    874 HG22 ILE A 144      -3.680  -3.507  -7.128  1.00  0.00           H  
ATOM    875 HG23 ILE A 144      -1.937  -3.605  -7.094  1.00  0.00           H  
ATOM    876 HD11 ILE A 144      -5.470  -2.413  -8.348  1.00  0.00           H  
ATOM    877 HD12 ILE A 144      -5.465  -2.076  -6.583  1.00  0.00           H  
ATOM    878 HD13 ILE A 144      -6.218  -0.944  -7.703  1.00  0.00           H  
ATOM    879  N   PRO A 145       0.525  -1.393  -8.902  1.00  0.00           N  
ATOM    880  CA  PRO A 145       1.791  -2.080  -9.252  1.00  0.00           C  
ATOM    881  C   PRO A 145       3.025  -1.791  -8.348  1.00  0.00           C  
ATOM    882  O   PRO A 145       3.838  -2.702  -8.236  1.00  0.00           O  
ATOM    883  CB  PRO A 145       2.017  -1.724 -10.732  1.00  0.00           C  
ATOM    884  CG  PRO A 145       0.615  -1.421 -11.260  1.00  0.00           C  
ATOM    885  CD  PRO A 145      -0.034  -0.703 -10.079  1.00  0.00           C  
ATOM    886  HA  PRO A 145       1.589  -3.167  -9.201  1.00  0.00           H  
ATOM    887  HB2 PRO A 145       2.657  -0.826 -10.840  1.00  0.00           H  
ATOM    888  HB3 PRO A 145       2.510  -2.540 -11.293  1.00  0.00           H  
ATOM    889  HG2 PRO A 145       0.631  -0.801 -12.175  1.00  0.00           H  
ATOM    890  HG3 PRO A 145       0.072  -2.355 -11.501  1.00  0.00           H  
ATOM    891  HD2 PRO A 145       0.321   0.332 -10.070  1.00  0.00           H  
ATOM    892  HD3 PRO A 145      -1.138  -0.668 -10.131  1.00  0.00           H  
ATOM    893  N   GLU A 146       3.200  -0.611  -7.694  1.00  0.00           N  
ATOM    894  CA  GLU A 146       4.367  -0.365  -6.787  1.00  0.00           C  
ATOM    895  C   GLU A 146       4.299  -1.264  -5.513  1.00  0.00           C  
ATOM    896  O   GLU A 146       5.252  -2.017  -5.284  1.00  0.00           O  
ATOM    897  CB  GLU A 146       4.513   1.150  -6.494  1.00  0.00           C  
ATOM    898  CG  GLU A 146       5.012   1.985  -7.703  1.00  0.00           C  
ATOM    899  CD  GLU A 146       6.391   1.640  -8.254  1.00  0.00           C  
ATOM    900  OE1 GLU A 146       7.398   2.103  -7.689  1.00  0.00           O  
ATOM    901  OE2 GLU A 146       6.469   0.895  -9.254  1.00  0.00           O  
ATOM    902  H   GLU A 146       2.586   0.182  -7.948  1.00  0.00           H  
ATOM    903  HA  GLU A 146       5.286  -0.679  -7.323  1.00  0.00           H  
ATOM    904  HB2 GLU A 146       3.549   1.559  -6.136  1.00  0.00           H  
ATOM    905  HB3 GLU A 146       5.220   1.309  -5.656  1.00  0.00           H  
ATOM    906  HG2 GLU A 146       4.313   1.888  -8.543  1.00  0.00           H  
ATOM    907  HG3 GLU A 146       4.994   3.055  -7.453  1.00  0.00           H  
ATOM    908  N   PHE A 147       3.193  -1.247  -4.722  1.00  0.00           N  
ATOM    909  CA  PHE A 147       3.025  -2.153  -3.554  1.00  0.00           C  
ATOM    910  C   PHE A 147       3.021  -3.652  -4.017  1.00  0.00           C  
ATOM    911  O   PHE A 147       3.725  -4.454  -3.398  1.00  0.00           O  
ATOM    912  CB  PHE A 147       1.770  -1.724  -2.754  1.00  0.00           C  
ATOM    913  CG  PHE A 147       1.338  -2.668  -1.613  1.00  0.00           C  
ATOM    914  CD1 PHE A 147       1.908  -2.616  -0.337  1.00  0.00           C  
ATOM    915  CD2 PHE A 147       0.348  -3.617  -1.881  1.00  0.00           C  
ATOM    916  CE1 PHE A 147       1.482  -3.508   0.649  1.00  0.00           C  
ATOM    917  CE2 PHE A 147      -0.107  -4.466  -0.878  1.00  0.00           C  
ATOM    918  CZ  PHE A 147       0.470  -4.424   0.382  1.00  0.00           C  
ATOM    919  H   PHE A 147       2.476  -0.559  -4.981  1.00  0.00           H  
ATOM    920  HA  PHE A 147       3.883  -1.992  -2.881  1.00  0.00           H  
ATOM    921  HB2 PHE A 147       1.920  -0.707  -2.344  1.00  0.00           H  
ATOM    922  HB3 PHE A 147       0.928  -1.602  -3.464  1.00  0.00           H  
ATOM    923  HD1 PHE A 147       2.683  -1.898  -0.106  1.00  0.00           H  
ATOM    924  HD2 PHE A 147      -0.124  -3.664  -2.853  1.00  0.00           H  
ATOM    925  HE1 PHE A 147       1.933  -3.503   1.636  1.00  0.00           H  
ATOM    926  HE2 PHE A 147      -0.933  -5.133  -1.013  1.00  0.00           H  
ATOM    927  HZ  PHE A 147       0.156  -5.123   1.145  1.00  0.00           H  
ATOM    928  N   MET A 148       2.271  -4.012  -5.095  1.00  0.00           N  
ATOM    929  CA  MET A 148       2.260  -5.396  -5.651  1.00  0.00           C  
ATOM    930  C   MET A 148       3.711  -5.873  -6.006  1.00  0.00           C  
ATOM    931  O   MET A 148       4.038  -6.980  -5.589  1.00  0.00           O  
ATOM    932  CB  MET A 148       1.271  -5.631  -6.857  1.00  0.00           C  
ATOM    933  CG  MET A 148      -0.153  -6.113  -6.543  1.00  0.00           C  
ATOM    934  SD  MET A 148      -0.471  -7.703  -7.336  1.00  0.00           S  
ATOM    935  CE  MET A 148       0.340  -8.831  -6.195  1.00  0.00           C  
ATOM    936  H   MET A 148       1.774  -3.217  -5.505  1.00  0.00           H  
ATOM    937  HA  MET A 148       1.939  -6.060  -4.825  1.00  0.00           H  
ATOM    938  HB2 MET A 148       1.085  -4.823  -7.595  1.00  0.00           H  
ATOM    939  HB3 MET A 148       1.748  -6.405  -7.472  1.00  0.00           H  
ATOM    940  HG2 MET A 148      -0.385  -6.136  -5.470  1.00  0.00           H  
ATOM    941  HG3 MET A 148      -0.871  -5.398  -6.971  1.00  0.00           H  
ATOM    942  HE1 MET A 148       1.425  -8.712  -6.063  1.00  0.00           H  
ATOM    943  HE2 MET A 148      -0.127  -8.920  -5.204  1.00  0.00           H  
ATOM    944  HE3 MET A 148       0.278  -9.937  -6.608  1.00  0.00           H  
ATOM    945  N   ASP A 149       4.579  -5.097  -6.704  1.00  0.00           N  
ATOM    946  CA  ASP A 149       5.982  -5.518  -6.990  1.00  0.00           C  
ATOM    947  C   ASP A 149       6.900  -5.546  -5.712  1.00  0.00           C  
ATOM    948  O   ASP A 149       7.711  -6.472  -5.580  1.00  0.00           O  
ATOM    949  CB  ASP A 149       6.471  -4.652  -8.184  1.00  0.00           C  
ATOM    950  CG  ASP A 149       7.064  -5.509  -9.307  1.00  0.00           C  
ATOM    951  OD1 ASP A 149       6.331  -6.387  -9.826  1.00  0.00           O  
ATOM    952  OD2 ASP A 149       8.241  -5.320  -9.662  1.00  0.00           O  
ATOM    953  H   ASP A 149       4.377  -4.090  -6.811  1.00  0.00           H  
ATOM    954  HA  ASP A 149       5.941  -6.576  -7.313  1.00  0.00           H  
ATOM    955  HB2 ASP A 149       5.661  -4.085  -8.673  1.00  0.00           H  
ATOM    956  HB3 ASP A 149       7.135  -3.834  -7.846  1.00  0.00           H  
ATOM    957  N   LEU A 150       6.721  -4.587  -4.766  1.00  0.00           N  
ATOM    958  CA  LEU A 150       7.420  -4.548  -3.450  1.00  0.00           C  
ATOM    959  C   LEU A 150       7.149  -5.868  -2.644  1.00  0.00           C  
ATOM    960  O   LEU A 150       8.102  -6.392  -2.061  1.00  0.00           O  
ATOM    961  CB  LEU A 150       7.028  -3.210  -2.736  1.00  0.00           C  
ATOM    962  CG  LEU A 150       7.107  -3.099  -1.177  1.00  0.00           C  
ATOM    963  CD1 LEU A 150       7.705  -1.764  -0.705  1.00  0.00           C  
ATOM    964  CD2 LEU A 150       5.716  -3.254  -0.526  1.00  0.00           C  
ATOM    965  H   LEU A 150       6.002  -3.889  -4.975  1.00  0.00           H  
ATOM    966  HA  LEU A 150       8.508  -4.506  -3.644  1.00  0.00           H  
ATOM    967  HB2 LEU A 150       7.681  -2.481  -3.116  1.00  0.00           H  
ATOM    968  HB3 LEU A 150       6.051  -2.974  -3.026  1.00  0.00           H  
ATOM    969  HG  LEU A 150       7.765  -3.899  -0.785  1.00  0.00           H  
ATOM    970 HD11 LEU A 150       7.463  -0.926  -1.354  1.00  0.00           H  
ATOM    971 HD12 LEU A 150       7.373  -1.476   0.316  1.00  0.00           H  
ATOM    972 HD13 LEU A 150       8.812  -1.805  -0.631  1.00  0.00           H  
ATOM    973 HD21 LEU A 150       5.129  -4.120  -0.794  1.00  0.00           H  
ATOM    974 HD22 LEU A 150       5.893  -3.406   0.628  1.00  0.00           H  
ATOM    975 HD23 LEU A 150       5.085  -2.355  -0.519  1.00  0.00           H  
ATOM    976  N   ILE A 151       5.899  -6.415  -2.623  1.00  0.00           N  
ATOM    977  CA  ILE A 151       5.610  -7.704  -1.936  1.00  0.00           C  
ATOM    978  C   ILE A 151       6.052  -8.897  -2.859  1.00  0.00           C  
ATOM    979  O   ILE A 151       6.648  -9.822  -2.306  1.00  0.00           O  
ATOM    980  CB  ILE A 151       4.140  -7.857  -1.433  1.00  0.00           C  
ATOM    981  CG1 ILE A 151       3.501  -6.601  -0.760  1.00  0.00           C  
ATOM    982  CG2 ILE A 151       4.030  -9.100  -0.503  1.00  0.00           C  
ATOM    983  CD1 ILE A 151       3.958  -6.259   0.653  1.00  0.00           C  
ATOM    984  H   ILE A 151       5.152  -5.914  -3.127  1.00  0.00           H  
ATOM    985  HA  ILE A 151       6.242  -7.719  -1.031  1.00  0.00           H  
ATOM    986  HB  ILE A 151       3.521  -8.049  -2.329  1.00  0.00           H  
ATOM    987 HG12 ILE A 151       3.652  -5.716  -1.391  1.00  0.00           H  
ATOM    988 HG13 ILE A 151       2.404  -6.686  -0.731  1.00  0.00           H  
ATOM    989 HG21 ILE A 151       4.325 -10.042  -0.991  1.00  0.00           H  
ATOM    990 HG22 ILE A 151       4.618  -9.004   0.425  1.00  0.00           H  
ATOM    991 HG23 ILE A 151       2.966  -9.272  -0.174  1.00  0.00           H  
ATOM    992 HD11 ILE A 151       5.060  -6.138   0.723  1.00  0.00           H  
ATOM    993 HD12 ILE A 151       3.500  -5.339   1.014  1.00  0.00           H  
ATOM    994 HD13 ILE A 151       3.681  -7.076   1.353  1.00  0.00           H  
ATOM    995  N   LYS A 152       5.790  -8.922  -4.200  1.00  0.00           N  
ATOM    996  CA  LYS A 152       6.261 -10.024  -5.120  1.00  0.00           C  
ATOM    997  C   LYS A 152       7.785 -10.350  -4.939  1.00  0.00           C  
ATOM    998  O   LYS A 152       8.145 -11.519  -4.758  1.00  0.00           O  
ATOM    999  CB  LYS A 152       5.980  -9.728  -6.625  1.00  0.00           C  
ATOM   1000  CG  LYS A 152       4.528  -9.816  -7.148  1.00  0.00           C  
ATOM   1001  CD  LYS A 152       4.463  -9.622  -8.692  1.00  0.00           C  
ATOM   1002  CE  LYS A 152       3.419  -8.622  -9.230  1.00  0.00           C  
ATOM   1003  NZ  LYS A 152       3.910  -7.215  -9.148  1.00  0.00           N  
ATOM   1004  H   LYS A 152       5.285  -8.100  -4.547  1.00  0.00           H  
ATOM   1005  HA  LYS A 152       5.714 -10.942  -4.839  1.00  0.00           H  
ATOM   1006  HB2 LYS A 152       6.292  -8.702  -6.785  1.00  0.00           H  
ATOM   1007  HB3 LYS A 152       6.597 -10.281  -7.316  1.00  0.00           H  
ATOM   1008  HG2 LYS A 152       4.109 -10.810  -6.882  1.00  0.00           H  
ATOM   1009  HG3 LYS A 152       3.870  -9.112  -6.615  1.00  0.00           H  
ATOM   1010  HD2 LYS A 152       5.459  -9.373  -9.115  1.00  0.00           H  
ATOM   1011  HD3 LYS A 152       4.252 -10.616  -9.134  1.00  0.00           H  
ATOM   1012  HE2 LYS A 152       3.194  -8.876 -10.289  1.00  0.00           H  
ATOM   1013  HE3 LYS A 152       2.450  -8.747  -8.699  1.00  0.00           H  
ATOM   1014  HZ1 LYS A 152       4.893  -7.050  -9.508  1.00  0.00           H  
ATOM   1015  HZ2 LYS A 152       3.340  -6.530  -9.657  1.00  0.00           H  
ATOM   1016  HZ3 LYS A 152       3.975  -6.855  -8.185  1.00  0.00           H  
ATOM   1017  N   LYS A 153       8.645  -9.306  -4.957  1.00  0.00           N  
ATOM   1018  CA  LYS A 153      10.098  -9.448  -4.720  1.00  0.00           C  
ATOM   1019  C   LYS A 153      10.443  -9.894  -3.259  1.00  0.00           C  
ATOM   1020  O   LYS A 153      11.357 -10.709  -3.106  1.00  0.00           O  
ATOM   1021  CB  LYS A 153      10.789  -8.100  -5.066  1.00  0.00           C  
ATOM   1022  CG  LYS A 153      12.335  -8.161  -4.985  1.00  0.00           C  
ATOM   1023  CD  LYS A 153      13.047  -6.833  -5.256  1.00  0.00           C  
ATOM   1024  CE  LYS A 153      14.558  -7.022  -5.071  1.00  0.00           C  
ATOM   1025  NZ  LYS A 153      15.261  -5.799  -5.497  1.00  0.00           N  
ATOM   1026  H   LYS A 153       8.218  -8.384  -5.104  1.00  0.00           H  
ATOM   1027  HA  LYS A 153      10.464 -10.237  -5.404  1.00  0.00           H  
ATOM   1028  HB2 LYS A 153      10.492  -7.780  -6.085  1.00  0.00           H  
ATOM   1029  HB3 LYS A 153      10.408  -7.303  -4.395  1.00  0.00           H  
ATOM   1030  HG2 LYS A 153      12.652  -8.484  -3.975  1.00  0.00           H  
ATOM   1031  HG3 LYS A 153      12.712  -8.940  -5.676  1.00  0.00           H  
ATOM   1032  HD2 LYS A 153      12.805  -6.480  -6.277  1.00  0.00           H  
ATOM   1033  HD3 LYS A 153      12.670  -6.056  -4.559  1.00  0.00           H  
ATOM   1034  HE2 LYS A 153      14.794  -7.256  -4.011  1.00  0.00           H  
ATOM   1035  HE3 LYS A 153      14.928  -7.887  -5.660  1.00  0.00           H  
ATOM   1036  HZ1 LYS A 153      14.942  -5.003  -4.926  1.00  0.00           H  
ATOM   1037  HZ2 LYS A 153      16.276  -5.925  -5.373  1.00  0.00           H  
ATOM   1038  HZ3 LYS A 153      15.057  -5.613  -6.489  1.00  0.00           H  
ATOM   1039  N   SER A 154       9.728  -9.384  -2.213  1.00  0.00           N  
ATOM   1040  CA  SER A 154       9.988  -9.756  -0.755  1.00  0.00           C  
ATOM   1041  C   SER A 154      11.484  -9.466  -0.376  1.00  0.00           C  
ATOM   1042  O   SER A 154      12.277 -10.379  -0.132  1.00  0.00           O  
ATOM   1043  CB  SER A 154       9.603 -11.228  -0.467  1.00  0.00           C  
ATOM   1044  OG  SER A 154       8.375 -11.350   0.259  1.00  0.00           O  
ATOM   1045  H   SER A 154       8.930  -8.843  -2.600  1.00  0.00           H  
ATOM   1046  HA  SER A 154       9.364  -9.100  -0.121  1.00  0.00           H  
ATOM   1047  HB2 SER A 154       9.499 -11.780  -1.422  1.00  0.00           H  
ATOM   1048  HB3 SER A 154      10.410 -11.754   0.079  1.00  0.00           H  
ATOM   1049  HG  SER A 154       8.504 -10.932   1.115  1.00  0.00           H  
TER    1050      SER A 154                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A  87       1.316 -12.873  -2.001  1.00  0.00           N  
ATOM      2  CA  GLU A  87       0.267 -12.500  -2.996  1.00  0.00           C  
ATOM      3  C   GLU A  87      -1.143 -12.041  -2.490  1.00  0.00           C  
ATOM      4  O   GLU A  87      -1.532 -10.867  -2.622  1.00  0.00           O  
ATOM      5  CB  GLU A  87       0.255 -13.706  -3.992  1.00  0.00           C  
ATOM      6  CG  GLU A  87      -0.299 -13.424  -5.412  1.00  0.00           C  
ATOM      7  CD  GLU A  87       0.124 -14.434  -6.481  1.00  0.00           C  
ATOM      8  OE1 GLU A  87       1.282 -14.918  -6.446  1.00  0.00           O  
ATOM      9  OE2 GLU A  87      -0.691 -14.724  -7.376  1.00  0.00           O  
ATOM     10  H   GLU A  87       1.475 -13.856  -1.774  1.00  0.00           H  
ATOM     11  HA  GLU A  87       0.634 -11.630  -3.546  1.00  0.00           H  
ATOM     12  HB2 GLU A  87       1.284 -14.088  -4.123  1.00  0.00           H  
ATOM     13  HB3 GLU A  87      -0.283 -14.571  -3.558  1.00  0.00           H  
ATOM     14  HG2 GLU A  87      -1.403 -13.392  -5.394  1.00  0.00           H  
ATOM     15  HG3 GLU A  87       0.011 -12.429  -5.774  1.00  0.00           H  
ATOM     16  N   GLU A  88      -1.899 -12.999  -1.918  1.00  0.00           N  
ATOM     17  CA  GLU A  88      -3.288 -12.799  -1.424  1.00  0.00           C  
ATOM     18  C   GLU A  88      -3.517 -11.618  -0.434  1.00  0.00           C  
ATOM     19  O   GLU A  88      -4.440 -10.825  -0.667  1.00  0.00           O  
ATOM     20  CB  GLU A  88      -3.780 -14.179  -0.892  1.00  0.00           C  
ATOM     21  CG  GLU A  88      -5.320 -14.374  -0.778  1.00  0.00           C  
ATOM     22  CD  GLU A  88      -5.979 -14.041   0.553  1.00  0.00           C  
ATOM     23  OE1 GLU A  88      -5.488 -14.493   1.609  1.00  0.00           O  
ATOM     24  OE2 GLU A  88      -7.040 -13.377   0.551  1.00  0.00           O  
ATOM     25  H   GLU A  88      -1.412 -13.890  -1.792  1.00  0.00           H  
ATOM     26  HA  GLU A  88      -3.906 -12.566  -2.310  1.00  0.00           H  
ATOM     27  HB2 GLU A  88      -3.432 -14.975  -1.580  1.00  0.00           H  
ATOM     28  HB3 GLU A  88      -3.291 -14.420   0.072  1.00  0.00           H  
ATOM     29  HG2 GLU A  88      -5.854 -13.826  -1.575  1.00  0.00           H  
ATOM     30  HG3 GLU A  88      -5.566 -15.436  -0.950  1.00  0.00           H  
ATOM     31  N   GLU A  89      -2.666 -11.439   0.606  1.00  0.00           N  
ATOM     32  CA  GLU A  89      -2.879 -10.314   1.564  1.00  0.00           C  
ATOM     33  C   GLU A  89      -2.640  -8.892   0.962  1.00  0.00           C  
ATOM     34  O   GLU A  89      -3.397  -7.983   1.300  1.00  0.00           O  
ATOM     35  CB  GLU A  89      -2.111 -10.528   2.895  1.00  0.00           C  
ATOM     36  CG  GLU A  89      -2.552  -9.583   4.059  1.00  0.00           C  
ATOM     37  CD  GLU A  89      -3.996  -9.721   4.548  1.00  0.00           C  
ATOM     38  OE1 GLU A  89      -4.941  -9.259   3.873  1.00  0.00           O  
ATOM     39  OE2 GLU A  89      -4.212 -10.363   5.594  1.00  0.00           O  
ATOM     40  H   GLU A  89      -1.758 -11.910   0.467  1.00  0.00           H  
ATOM     41  HA  GLU A  89      -3.949 -10.358   1.819  1.00  0.00           H  
ATOM     42  HB2 GLU A  89      -2.245 -11.575   3.232  1.00  0.00           H  
ATOM     43  HB3 GLU A  89      -1.022 -10.422   2.720  1.00  0.00           H  
ATOM     44  HG2 GLU A  89      -1.900  -9.743   4.935  1.00  0.00           H  
ATOM     45  HG3 GLU A  89      -2.409  -8.524   3.782  1.00  0.00           H  
ATOM     46  N   ILE A  90      -1.636  -8.681   0.086  1.00  0.00           N  
ATOM     47  CA  ILE A  90      -1.389  -7.361  -0.558  1.00  0.00           C  
ATOM     48  C   ILE A  90      -2.501  -7.108  -1.624  1.00  0.00           C  
ATOM     49  O   ILE A  90      -2.979  -5.973  -1.636  1.00  0.00           O  
ATOM     50  CB  ILE A  90       0.045  -7.206  -1.154  1.00  0.00           C  
ATOM     51  CG1 ILE A  90       1.241  -7.268  -0.196  1.00  0.00           C  
ATOM     52  CG2 ILE A  90       0.219  -5.889  -1.969  1.00  0.00           C  
ATOM     53  CD1 ILE A  90       1.448  -8.542   0.610  1.00  0.00           C  
ATOM     54  H   ILE A  90      -1.023  -9.483  -0.086  1.00  0.00           H  
ATOM     55  HA  ILE A  90      -1.490  -6.586   0.227  1.00  0.00           H  
ATOM     56  HB  ILE A  90       0.197  -8.069  -1.797  1.00  0.00           H  
ATOM     57 HG12 ILE A  90       2.166  -7.106  -0.772  1.00  0.00           H  
ATOM     58 HG13 ILE A  90       1.172  -6.419   0.468  1.00  0.00           H  
ATOM     59 HG21 ILE A  90      -0.685  -5.419  -2.336  1.00  0.00           H  
ATOM     60 HG22 ILE A  90       0.787  -5.117  -1.409  1.00  0.00           H  
ATOM     61 HG23 ILE A  90       0.829  -6.098  -2.873  1.00  0.00           H  
ATOM     62 HD11 ILE A  90       1.526  -9.426  -0.053  1.00  0.00           H  
ATOM     63 HD12 ILE A  90       2.376  -8.492   1.200  1.00  0.00           H  
ATOM     64 HD13 ILE A  90       0.618  -8.723   1.316  1.00  0.00           H  
ATOM     65  N   LEU A  91      -2.901  -8.055  -2.525  1.00  0.00           N  
ATOM     66  CA  LEU A  91      -4.025  -7.772  -3.480  1.00  0.00           C  
ATOM     67  C   LEU A  91      -5.344  -7.441  -2.689  1.00  0.00           C  
ATOM     68  O   LEU A  91      -5.946  -6.393  -2.945  1.00  0.00           O  
ATOM     69  CB  LEU A  91      -4.150  -8.865  -4.580  1.00  0.00           C  
ATOM     70  CG  LEU A  91      -4.528 -10.328  -4.209  1.00  0.00           C  
ATOM     71  CD1 LEU A  91      -6.048 -10.595  -4.239  1.00  0.00           C  
ATOM     72  CD2 LEU A  91      -3.825 -11.342  -5.135  1.00  0.00           C  
ATOM     73  H   LEU A  91      -2.411  -8.959  -2.488  1.00  0.00           H  
ATOM     74  HA  LEU A  91      -3.755  -6.847  -4.031  1.00  0.00           H  
ATOM     75  HB2 LEU A  91      -4.851  -8.504  -5.354  1.00  0.00           H  
ATOM     76  HB3 LEU A  91      -3.177  -8.867  -5.110  1.00  0.00           H  
ATOM     77  HG  LEU A  91      -4.165 -10.520  -3.187  1.00  0.00           H  
ATOM     78 HD11 LEU A  91      -6.610  -9.919  -3.574  1.00  0.00           H  
ATOM     79 HD12 LEU A  91      -6.470 -10.469  -5.254  1.00  0.00           H  
ATOM     80 HD13 LEU A  91      -6.286 -11.625  -3.911  1.00  0.00           H  
ATOM     81 HD21 LEU A  91      -2.727 -11.255  -5.151  1.00  0.00           H  
ATOM     82 HD22 LEU A  91      -4.035 -12.408  -4.796  1.00  0.00           H  
ATOM     83 HD23 LEU A  91      -4.171 -11.339  -6.181  1.00  0.00           H  
ATOM     84  N   ARG A  92      -5.707  -8.248  -1.658  1.00  0.00           N  
ATOM     85  CA  ARG A  92      -6.883  -8.004  -0.774  1.00  0.00           C  
ATOM     86  C   ARG A  92      -6.821  -6.604  -0.071  1.00  0.00           C  
ATOM     87  O   ARG A  92      -7.695  -5.748  -0.298  1.00  0.00           O  
ATOM     88  CB  ARG A  92      -6.918  -9.216   0.209  1.00  0.00           C  
ATOM     89  CG  ARG A  92      -7.994  -9.204   1.322  1.00  0.00           C  
ATOM     90  CD  ARG A  92      -8.125 -10.548   2.063  1.00  0.00           C  
ATOM     91  NE  ARG A  92      -7.008 -10.852   3.013  1.00  0.00           N  
ATOM     92  CZ  ARG A  92      -6.856 -12.025   3.634  1.00  0.00           C  
ATOM     93  NH1 ARG A  92      -7.466 -13.119   3.267  1.00  0.00           N  
ATOM     94  NH2 ARG A  92      -6.039 -12.117   4.641  1.00  0.00           N  
ATOM     95  H   ARG A  92      -5.028  -8.989  -1.414  1.00  0.00           H  
ATOM     96  HA  ARG A  92      -7.797  -8.032  -1.394  1.00  0.00           H  
ATOM     97  HB2 ARG A  92      -7.020 -10.149  -0.382  1.00  0.00           H  
ATOM     98  HB3 ARG A  92      -5.933  -9.317   0.713  1.00  0.00           H  
ATOM     99  HG2 ARG A  92      -7.797  -8.391   2.047  1.00  0.00           H  
ATOM    100  HG3 ARG A  92      -8.974  -8.957   0.869  1.00  0.00           H  
ATOM    101  HD2 ARG A  92      -9.080 -10.549   2.628  1.00  0.00           H  
ATOM    102  HD3 ARG A  92      -8.243 -11.354   1.309  1.00  0.00           H  
ATOM    103  HE  ARG A  92      -6.313 -10.136   3.339  1.00  0.00           H  
ATOM    104 HH11 ARG A  92      -7.609 -13.075   2.236  1.00  0.00           H  
ATOM    105 HH12 ARG A  92      -7.114 -13.969   3.705  1.00  0.00           H  
ATOM    106 HH21 ARG A  92      -5.461 -11.275   4.887  1.00  0.00           H  
ATOM    107 HH22 ARG A  92      -5.905 -13.039   5.047  1.00  0.00           H  
ATOM    108  N   ALA A  93      -5.738  -6.379   0.708  1.00  0.00           N  
ATOM    109  CA  ALA A  93      -5.505  -5.122   1.441  1.00  0.00           C  
ATOM    110  C   ALA A  93      -5.402  -3.892   0.524  1.00  0.00           C  
ATOM    111  O   ALA A  93      -6.253  -3.027   0.697  1.00  0.00           O  
ATOM    112  CB  ALA A  93      -4.298  -5.244   2.391  1.00  0.00           C  
ATOM    113  H   ALA A  93      -5.044  -7.137   0.720  1.00  0.00           H  
ATOM    114  HA  ALA A  93      -6.404  -4.987   2.055  1.00  0.00           H  
ATOM    115  HB1 ALA A  93      -4.419  -6.115   3.069  1.00  0.00           H  
ATOM    116  HB2 ALA A  93      -3.357  -5.400   1.829  1.00  0.00           H  
ATOM    117  HB3 ALA A  93      -4.178  -4.361   3.016  1.00  0.00           H  
ATOM    118  N   PHE A  94      -4.475  -3.817  -0.458  1.00  0.00           N  
ATOM    119  CA  PHE A  94      -4.384  -2.649  -1.387  1.00  0.00           C  
ATOM    120  C   PHE A  94      -5.703  -2.359  -2.130  1.00  0.00           C  
ATOM    121  O   PHE A  94      -6.125  -1.200  -2.141  1.00  0.00           O  
ATOM    122  CB  PHE A  94      -3.260  -2.805  -2.473  1.00  0.00           C  
ATOM    123  CG  PHE A  94      -2.902  -1.530  -3.301  1.00  0.00           C  
ATOM    124  CD1 PHE A  94      -3.826  -0.916  -4.160  1.00  0.00           C  
ATOM    125  CD2 PHE A  94      -1.661  -0.921  -3.131  1.00  0.00           C  
ATOM    126  CE1 PHE A  94      -3.575   0.342  -4.686  1.00  0.00           C  
ATOM    127  CE2 PHE A  94      -1.382   0.328  -3.689  1.00  0.00           C  
ATOM    128  CZ  PHE A  94      -2.368   0.967  -4.452  1.00  0.00           C  
ATOM    129  H   PHE A  94      -3.971  -4.696  -0.631  1.00  0.00           H  
ATOM    130  HA  PHE A  94      -4.181  -1.766  -0.746  1.00  0.00           H  
ATOM    131  HB2 PHE A  94      -2.368  -3.214  -1.976  1.00  0.00           H  
ATOM    132  HB3 PHE A  94      -3.529  -3.614  -3.182  1.00  0.00           H  
ATOM    133  HD1 PHE A  94      -4.786  -1.370  -4.369  1.00  0.00           H  
ATOM    134  HD2 PHE A  94      -0.946  -1.330  -2.432  1.00  0.00           H  
ATOM    135  HE1 PHE A  94      -4.344   0.831  -5.277  1.00  0.00           H  
ATOM    136  HE2 PHE A  94      -0.446   0.790  -3.456  1.00  0.00           H  
ATOM    137  HZ  PHE A  94      -2.321   1.980  -4.824  1.00  0.00           H  
ATOM    138  N   LYS A  95      -6.316  -3.373  -2.770  1.00  0.00           N  
ATOM    139  CA  LYS A  95      -7.569  -3.151  -3.533  1.00  0.00           C  
ATOM    140  C   LYS A  95      -8.745  -2.668  -2.626  1.00  0.00           C  
ATOM    141  O   LYS A  95      -9.539  -1.872  -3.137  1.00  0.00           O  
ATOM    142  CB  LYS A  95      -7.849  -4.394  -4.422  1.00  0.00           C  
ATOM    143  CG  LYS A  95      -6.723  -4.712  -5.456  1.00  0.00           C  
ATOM    144  CD  LYS A  95      -6.975  -6.009  -6.245  1.00  0.00           C  
ATOM    145  CE  LYS A  95      -5.780  -6.354  -7.155  1.00  0.00           C  
ATOM    146  NZ  LYS A  95      -6.062  -7.614  -7.893  1.00  0.00           N  
ATOM    147  H   LYS A  95      -5.981  -4.307  -2.499  1.00  0.00           H  
ATOM    148  HA  LYS A  95      -7.359  -2.286  -4.210  1.00  0.00           H  
ATOM    149  HB2 LYS A  95      -8.051  -5.268  -3.775  1.00  0.00           H  
ATOM    150  HB3 LYS A  95      -8.796  -4.226  -4.971  1.00  0.00           H  
ATOM    151  HG2 LYS A  95      -6.545  -3.873  -6.155  1.00  0.00           H  
ATOM    152  HG3 LYS A  95      -5.746  -4.758  -4.938  1.00  0.00           H  
ATOM    153  HD2 LYS A  95      -7.163  -6.837  -5.531  1.00  0.00           H  
ATOM    154  HD3 LYS A  95      -7.908  -5.901  -6.834  1.00  0.00           H  
ATOM    155  HE2 LYS A  95      -5.564  -5.523  -7.847  1.00  0.00           H  
ATOM    156  HE3 LYS A  95      -4.854  -6.490  -6.565  1.00  0.00           H  
ATOM    157  HZ1 LYS A  95      -6.908  -7.546  -8.476  1.00  0.00           H  
ATOM    158  HZ2 LYS A  95      -5.303  -7.901  -8.525  1.00  0.00           H  
ATOM    159  HZ3 LYS A  95      -6.226  -8.409  -7.262  1.00  0.00           H  
ATOM    160  N   VAL A  96      -8.873  -3.082  -1.328  1.00  0.00           N  
ATOM    161  CA  VAL A  96      -9.903  -2.463  -0.438  1.00  0.00           C  
ATOM    162  C   VAL A  96      -9.458  -0.986  -0.053  1.00  0.00           C  
ATOM    163  O   VAL A  96     -10.274  -0.063  -0.090  1.00  0.00           O  
ATOM    164  CB  VAL A  96     -10.247  -3.380   0.786  1.00  0.00           C  
ATOM    165  CG1 VAL A  96      -9.504  -3.096   2.105  1.00  0.00           C  
ATOM    166  CG2 VAL A  96     -11.737  -3.267   1.108  1.00  0.00           C  
ATOM    167  H   VAL A  96      -8.244  -3.829  -0.979  1.00  0.00           H  
ATOM    168  HA  VAL A  96     -10.816  -2.378  -1.055  1.00  0.00           H  
ATOM    169  HB  VAL A  96     -10.065  -4.439   0.518  1.00  0.00           H  
ATOM    170 HG11 VAL A  96      -8.415  -3.138   1.989  1.00  0.00           H  
ATOM    171 HG12 VAL A  96      -9.758  -2.090   2.504  1.00  0.00           H  
ATOM    172 HG13 VAL A  96      -9.790  -3.825   2.896  1.00  0.00           H  
ATOM    173 HG21 VAL A  96     -12.344  -3.508   0.220  1.00  0.00           H  
ATOM    174 HG22 VAL A  96     -12.027  -3.960   1.916  1.00  0.00           H  
ATOM    175 HG23 VAL A  96     -11.990  -2.237   1.428  1.00  0.00           H  
ATOM    176  N   PHE A  97      -8.159  -0.812   0.303  1.00  0.00           N  
ATOM    177  CA  PHE A  97      -7.488   0.472   0.661  1.00  0.00           C  
ATOM    178  C   PHE A  97      -7.673   1.631  -0.378  1.00  0.00           C  
ATOM    179  O   PHE A  97      -7.770   2.793   0.022  1.00  0.00           O  
ATOM    180  CB  PHE A  97      -5.983   0.150   0.910  1.00  0.00           C  
ATOM    181  CG  PHE A  97      -5.225   0.991   1.936  1.00  0.00           C  
ATOM    182  CD1 PHE A  97      -4.913   2.315   1.642  1.00  0.00           C  
ATOM    183  CD2 PHE A  97      -4.728   0.411   3.113  1.00  0.00           C  
ATOM    184  CE1 PHE A  97      -4.118   3.051   2.502  1.00  0.00           C  
ATOM    185  CE2 PHE A  97      -3.940   1.158   3.985  1.00  0.00           C  
ATOM    186  CZ  PHE A  97      -3.636   2.481   3.679  1.00  0.00           C  
ATOM    187  H   PHE A  97      -7.647  -1.700   0.350  1.00  0.00           H  
ATOM    188  HA  PHE A  97      -7.914   0.791   1.622  1.00  0.00           H  
ATOM    189  HB2 PHE A  97      -5.871  -0.883   1.262  1.00  0.00           H  
ATOM    190  HB3 PHE A  97      -5.425   0.148  -0.043  1.00  0.00           H  
ATOM    191  HD1 PHE A  97      -5.253   2.791   0.742  1.00  0.00           H  
ATOM    192  HD2 PHE A  97      -4.896  -0.623   3.357  1.00  0.00           H  
ATOM    193  HE1 PHE A  97      -3.852   4.072   2.252  1.00  0.00           H  
ATOM    194  HE2 PHE A  97      -3.543   0.697   4.861  1.00  0.00           H  
ATOM    195  HZ  PHE A  97      -3.036   3.071   4.356  1.00  0.00           H  
ATOM    196  N   ASP A  98      -7.706   1.296  -1.691  1.00  0.00           N  
ATOM    197  CA  ASP A  98      -7.933   2.223  -2.826  1.00  0.00           C  
ATOM    198  C   ASP A  98      -9.419   2.738  -2.722  1.00  0.00           C  
ATOM    199  O   ASP A  98     -10.372   2.052  -3.114  1.00  0.00           O  
ATOM    200  CB  ASP A  98      -7.481   1.399  -4.088  1.00  0.00           C  
ATOM    201  CG  ASP A  98      -8.093   1.708  -5.455  1.00  0.00           C  
ATOM    202  OD1 ASP A  98      -8.391   2.884  -5.766  1.00  0.00           O  
ATOM    203  OD2 ASP A  98      -8.245   0.758  -6.243  1.00  0.00           O  
ATOM    204  H   ASP A  98      -7.646   0.293  -1.881  1.00  0.00           H  
ATOM    205  HA  ASP A  98      -7.243   3.080  -2.739  1.00  0.00           H  
ATOM    206  HB2 ASP A  98      -6.398   1.477  -4.216  1.00  0.00           H  
ATOM    207  HB3 ASP A  98      -7.527   0.308  -3.955  1.00  0.00           H  
ATOM    208  N   ALA A  99      -9.589   3.937  -2.112  1.00  0.00           N  
ATOM    209  CA  ALA A  99     -10.929   4.560  -1.880  1.00  0.00           C  
ATOM    210  C   ALA A  99     -11.718   4.934  -3.165  1.00  0.00           C  
ATOM    211  O   ALA A  99     -12.892   4.576  -3.289  1.00  0.00           O  
ATOM    212  CB  ALA A  99     -10.786   5.774  -0.939  1.00  0.00           C  
ATOM    213  H   ALA A  99      -8.724   4.405  -1.811  1.00  0.00           H  
ATOM    214  HA  ALA A  99     -11.534   3.815  -1.329  1.00  0.00           H  
ATOM    215  HB1 ALA A  99     -10.294   5.469   0.017  1.00  0.00           H  
ATOM    216  HB2 ALA A  99     -10.110   6.561  -1.357  1.00  0.00           H  
ATOM    217  HB3 ALA A  99     -11.718   6.237  -0.699  1.00  0.00           H  
ATOM    218  N   ASN A 100     -11.064   5.641  -4.105  1.00  0.00           N  
ATOM    219  CA  ASN A 100     -11.656   6.049  -5.409  1.00  0.00           C  
ATOM    220  C   ASN A 100     -12.092   4.892  -6.379  1.00  0.00           C  
ATOM    221  O   ASN A 100     -12.963   5.137  -7.219  1.00  0.00           O  
ATOM    222  CB  ASN A 100     -10.702   7.052  -6.128  1.00  0.00           C  
ATOM    223  CG  ASN A 100      -9.200   6.647  -6.263  1.00  0.00           C  
ATOM    224  OD1 ASN A 100      -8.864   5.877  -7.158  1.00  0.00           O  
ATOM    225  ND2 ASN A 100      -8.264   7.074  -5.413  1.00  0.00           N  
ATOM    226  H   ASN A 100     -10.099   5.892  -3.861  1.00  0.00           H  
ATOM    227  HA  ASN A 100     -12.578   6.609  -5.169  1.00  0.00           H  
ATOM    228  HB2 ASN A 100     -11.075   7.212  -7.158  1.00  0.00           H  
ATOM    229  HB3 ASN A 100     -10.853   8.066  -5.703  1.00  0.00           H  
ATOM    230 HD21 ASN A 100      -8.509   7.436  -4.483  1.00  0.00           H  
ATOM    231 HD22 ASN A 100      -7.320   6.753  -5.655  1.00  0.00           H  
ATOM    232  N   GLY A 101     -11.521   3.672  -6.280  1.00  0.00           N  
ATOM    233  CA  GLY A 101     -11.892   2.532  -7.158  1.00  0.00           C  
ATOM    234  C   GLY A 101     -11.291   2.413  -8.583  1.00  0.00           C  
ATOM    235  O   GLY A 101     -11.730   1.530  -9.324  1.00  0.00           O  
ATOM    236  H   GLY A 101     -10.813   3.570  -5.539  1.00  0.00           H  
ATOM    237  HA2 GLY A 101     -11.618   1.610  -6.615  1.00  0.00           H  
ATOM    238  HA3 GLY A 101     -12.995   2.475  -7.239  1.00  0.00           H  
ATOM    239  N   ASP A 102     -10.310   3.253  -8.968  1.00  0.00           N  
ATOM    240  CA  ASP A 102      -9.613   3.182 -10.283  1.00  0.00           C  
ATOM    241  C   ASP A 102      -8.236   2.417 -10.282  1.00  0.00           C  
ATOM    242  O   ASP A 102      -7.713   2.100 -11.358  1.00  0.00           O  
ATOM    243  CB  ASP A 102      -9.476   4.622 -10.863  1.00  0.00           C  
ATOM    244  CG  ASP A 102      -8.542   5.631 -10.171  1.00  0.00           C  
ATOM    245  OD1 ASP A 102      -7.496   5.236  -9.608  1.00  0.00           O  
ATOM    246  OD2 ASP A 102      -8.862   6.839 -10.204  1.00  0.00           O  
ATOM    247  H   ASP A 102      -9.962   3.904  -8.262  1.00  0.00           H  
ATOM    248  HA  ASP A 102     -10.264   2.637 -10.979  1.00  0.00           H  
ATOM    249  HB2 ASP A 102      -9.135   4.551 -11.910  1.00  0.00           H  
ATOM    250  HB3 ASP A 102     -10.478   5.081 -10.933  1.00  0.00           H  
ATOM    251  N   GLY A 103      -7.692   2.102  -9.091  1.00  0.00           N  
ATOM    252  CA  GLY A 103      -6.389   1.452  -8.894  1.00  0.00           C  
ATOM    253  C   GLY A 103      -5.306   2.358  -8.249  1.00  0.00           C  
ATOM    254  O   GLY A 103      -4.136   1.990  -8.361  1.00  0.00           O  
ATOM    255  H   GLY A 103      -8.251   2.346  -8.273  1.00  0.00           H  
ATOM    256  HA2 GLY A 103      -6.531   0.566  -8.250  1.00  0.00           H  
ATOM    257  HA3 GLY A 103      -6.021   1.052  -9.847  1.00  0.00           H  
ATOM    258  N   VAL A 104      -5.654   3.492  -7.575  1.00  0.00           N  
ATOM    259  CA  VAL A 104      -4.665   4.394  -6.928  1.00  0.00           C  
ATOM    260  C   VAL A 104      -5.074   4.746  -5.460  1.00  0.00           C  
ATOM    261  O   VAL A 104      -6.240   4.747  -5.059  1.00  0.00           O  
ATOM    262  CB  VAL A 104      -4.353   5.666  -7.819  1.00  0.00           C  
ATOM    263  CG1 VAL A 104      -5.064   6.997  -7.479  1.00  0.00           C  
ATOM    264  CG2 VAL A 104      -2.860   5.871  -8.133  1.00  0.00           C  
ATOM    265  H   VAL A 104      -6.642   3.753  -7.656  1.00  0.00           H  
ATOM    266  HA  VAL A 104      -3.750   3.799  -6.868  1.00  0.00           H  
ATOM    267  HB  VAL A 104      -4.694   5.456  -8.816  1.00  0.00           H  
ATOM    268 HG11 VAL A 104      -6.159   6.881  -7.422  1.00  0.00           H  
ATOM    269 HG12 VAL A 104      -4.725   7.442  -6.527  1.00  0.00           H  
ATOM    270 HG13 VAL A 104      -4.871   7.765  -8.272  1.00  0.00           H  
ATOM    271 HG21 VAL A 104      -2.426   4.900  -8.443  1.00  0.00           H  
ATOM    272 HG22 VAL A 104      -2.681   6.567  -8.958  1.00  0.00           H  
ATOM    273 HG23 VAL A 104      -2.278   6.202  -7.259  1.00  0.00           H  
ATOM    274  N   ILE A 105      -4.022   5.076  -4.704  1.00  0.00           N  
ATOM    275  CA  ILE A 105      -4.092   5.495  -3.276  1.00  0.00           C  
ATOM    276  C   ILE A 105      -3.354   6.853  -3.132  1.00  0.00           C  
ATOM    277  O   ILE A 105      -2.168   6.953  -3.443  1.00  0.00           O  
ATOM    278  CB  ILE A 105      -3.454   4.497  -2.242  1.00  0.00           C  
ATOM    279  CG1 ILE A 105      -4.134   3.106  -2.230  1.00  0.00           C  
ATOM    280  CG2 ILE A 105      -3.467   5.043  -0.777  1.00  0.00           C  
ATOM    281  CD1 ILE A 105      -3.287   2.058  -1.500  1.00  0.00           C  
ATOM    282  H   ILE A 105      -3.168   4.860  -5.227  1.00  0.00           H  
ATOM    283  HA  ILE A 105      -5.153   5.616  -3.019  1.00  0.00           H  
ATOM    284  HB  ILE A 105      -2.391   4.360  -2.552  1.00  0.00           H  
ATOM    285 HG12 ILE A 105      -5.140   3.158  -1.777  1.00  0.00           H  
ATOM    286 HG13 ILE A 105      -4.300   2.755  -3.264  1.00  0.00           H  
ATOM    287 HG21 ILE A 105      -4.500   5.296  -0.455  1.00  0.00           H  
ATOM    288 HG22 ILE A 105      -3.042   4.357  -0.057  1.00  0.00           H  
ATOM    289 HG23 ILE A 105      -2.882   5.980  -0.691  1.00  0.00           H  
ATOM    290 HD11 ILE A 105      -2.253   2.105  -1.892  1.00  0.00           H  
ATOM    291 HD12 ILE A 105      -3.206   2.271  -0.425  1.00  0.00           H  
ATOM    292 HD13 ILE A 105      -3.697   1.062  -1.656  1.00  0.00           H  
ATOM    293  N   ASP A 106      -4.037   7.847  -2.545  1.00  0.00           N  
ATOM    294  CA  ASP A 106      -3.451   9.185  -2.263  1.00  0.00           C  
ATOM    295  C   ASP A 106      -3.160   9.352  -0.721  1.00  0.00           C  
ATOM    296  O   ASP A 106      -3.398   8.446   0.092  1.00  0.00           O  
ATOM    297  CB  ASP A 106      -4.367  10.238  -2.924  1.00  0.00           C  
ATOM    298  CG  ASP A 106      -3.767  11.634  -3.068  1.00  0.00           C  
ATOM    299  OD1 ASP A 106      -2.910  11.831  -3.955  1.00  0.00           O  
ATOM    300  OD2 ASP A 106      -4.131  12.528  -2.276  1.00  0.00           O  
ATOM    301  H   ASP A 106      -4.891   7.536  -2.088  1.00  0.00           H  
ATOM    302  HA  ASP A 106      -2.493   9.251  -2.785  1.00  0.00           H  
ATOM    303  HB2 ASP A 106      -4.634   9.928  -3.944  1.00  0.00           H  
ATOM    304  HB3 ASP A 106      -5.308  10.290  -2.373  1.00  0.00           H  
ATOM    305  N   PHE A 107      -2.606  10.514  -0.317  1.00  0.00           N  
ATOM    306  CA  PHE A 107      -2.254  10.792   1.104  1.00  0.00           C  
ATOM    307  C   PHE A 107      -3.465  10.978   2.058  1.00  0.00           C  
ATOM    308  O   PHE A 107      -3.397  10.442   3.166  1.00  0.00           O  
ATOM    309  CB  PHE A 107      -1.224  11.952   1.217  1.00  0.00           C  
ATOM    310  CG  PHE A 107      -0.302  11.810   2.452  1.00  0.00           C  
ATOM    311  CD1 PHE A 107       0.832  10.989   2.386  1.00  0.00           C  
ATOM    312  CD2 PHE A 107      -0.654  12.387   3.680  1.00  0.00           C  
ATOM    313  CE1 PHE A 107       1.572  10.718   3.533  1.00  0.00           C  
ATOM    314  CE2 PHE A 107       0.096  12.122   4.824  1.00  0.00           C  
ATOM    315  CZ  PHE A 107       1.205  11.283   4.750  1.00  0.00           C  
ATOM    316  H   PHE A 107      -2.634  11.251  -1.023  1.00  0.00           H  
ATOM    317  HA  PHE A 107      -1.738   9.891   1.454  1.00  0.00           H  
ATOM    318  HB2 PHE A 107      -0.613  11.984   0.301  1.00  0.00           H  
ATOM    319  HB3 PHE A 107      -1.716  12.937   1.201  1.00  0.00           H  
ATOM    320  HD1 PHE A 107       1.149  10.551   1.458  1.00  0.00           H  
ATOM    321  HD2 PHE A 107      -1.495  13.054   3.793  1.00  0.00           H  
ATOM    322  HE1 PHE A 107       2.442  10.082   3.473  1.00  0.00           H  
ATOM    323  HE2 PHE A 107      -0.175  12.571   5.767  1.00  0.00           H  
ATOM    324  HZ  PHE A 107       1.778  11.067   5.640  1.00  0.00           H  
ATOM    325  N   ASP A 108      -4.541  11.701   1.671  1.00  0.00           N  
ATOM    326  CA  ASP A 108      -5.750  11.851   2.554  1.00  0.00           C  
ATOM    327  C   ASP A 108      -6.449  10.485   2.914  1.00  0.00           C  
ATOM    328  O   ASP A 108      -6.759  10.238   4.093  1.00  0.00           O  
ATOM    329  CB  ASP A 108      -6.799  12.877   2.016  1.00  0.00           C  
ATOM    330  CG  ASP A 108      -6.563  14.294   2.522  1.00  0.00           C  
ATOM    331  OD1 ASP A 108      -6.853  14.530   3.719  1.00  0.00           O  
ATOM    332  OD2 ASP A 108      -6.091  15.161   1.764  1.00  0.00           O  
ATOM    333  H   ASP A 108      -4.396  12.151   0.757  1.00  0.00           H  
ATOM    334  HA  ASP A 108      -5.370  12.237   3.514  1.00  0.00           H  
ATOM    335  HB2 ASP A 108      -6.997  12.871   0.927  1.00  0.00           H  
ATOM    336  HB3 ASP A 108      -7.790  12.603   2.402  1.00  0.00           H  
ATOM    337  N   GLU A 109      -6.643   9.605   1.915  1.00  0.00           N  
ATOM    338  CA  GLU A 109      -7.242   8.254   2.102  1.00  0.00           C  
ATOM    339  C   GLU A 109      -6.361   7.340   3.015  1.00  0.00           C  
ATOM    340  O   GLU A 109      -6.895   6.716   3.940  1.00  0.00           O  
ATOM    341  CB  GLU A 109      -7.549   7.616   0.716  1.00  0.00           C  
ATOM    342  CG  GLU A 109      -8.365   8.468  -0.298  1.00  0.00           C  
ATOM    343  CD  GLU A 109      -9.628   9.150   0.233  1.00  0.00           C  
ATOM    344  OE1 GLU A 109     -10.513   8.456   0.778  1.00  0.00           O  
ATOM    345  OE2 GLU A 109      -9.738  10.385   0.093  1.00  0.00           O  
ATOM    346  H   GLU A 109      -6.383   9.948   0.983  1.00  0.00           H  
ATOM    347  HA  GLU A 109      -8.212   8.387   2.619  1.00  0.00           H  
ATOM    348  HB2 GLU A 109      -6.601   7.336   0.185  1.00  0.00           H  
ATOM    349  HB3 GLU A 109      -8.055   6.626   0.863  1.00  0.00           H  
ATOM    350  HG2 GLU A 109      -7.722   9.249  -0.732  1.00  0.00           H  
ATOM    351  HG3 GLU A 109      -8.645   7.861  -1.170  1.00  0.00           H  
ATOM    352  N   PHE A 110      -5.024   7.295   2.774  1.00  0.00           N  
ATOM    353  CA  PHE A 110      -4.073   6.534   3.614  1.00  0.00           C  
ATOM    354  C   PHE A 110      -4.047   7.084   5.057  1.00  0.00           C  
ATOM    355  O   PHE A 110      -4.226   6.279   5.962  1.00  0.00           O  
ATOM    356  CB  PHE A 110      -2.669   6.538   2.920  1.00  0.00           C  
ATOM    357  CG  PHE A 110      -1.610   5.507   3.380  1.00  0.00           C  
ATOM    358  CD1 PHE A 110      -1.073   5.542   4.674  1.00  0.00           C  
ATOM    359  CD2 PHE A 110      -1.124   4.548   2.477  1.00  0.00           C  
ATOM    360  CE1 PHE A 110      -0.126   4.604   5.075  1.00  0.00           C  
ATOM    361  CE2 PHE A 110      -0.171   3.615   2.878  1.00  0.00           C  
ATOM    362  CZ  PHE A 110       0.320   3.638   4.178  1.00  0.00           C  
ATOM    363  H   PHE A 110      -4.684   7.961   2.072  1.00  0.00           H  
ATOM    364  HA  PHE A 110      -4.494   5.506   3.679  1.00  0.00           H  
ATOM    365  HB2 PHE A 110      -2.825   6.417   1.831  1.00  0.00           H  
ATOM    366  HB3 PHE A 110      -2.220   7.547   2.998  1.00  0.00           H  
ATOM    367  HD1 PHE A 110      -1.435   6.269   5.382  1.00  0.00           H  
ATOM    368  HD2 PHE A 110      -1.465   4.530   1.454  1.00  0.00           H  
ATOM    369  HE1 PHE A 110       0.268   4.628   6.080  1.00  0.00           H  
ATOM    370  HE2 PHE A 110       0.212   2.893   2.168  1.00  0.00           H  
ATOM    371  HZ  PHE A 110       1.082   2.934   4.479  1.00  0.00           H  
ATOM    372  N   LYS A 111      -3.875   8.404   5.302  1.00  0.00           N  
ATOM    373  CA  LYS A 111      -3.891   8.958   6.687  1.00  0.00           C  
ATOM    374  C   LYS A 111      -5.215   8.680   7.478  1.00  0.00           C  
ATOM    375  O   LYS A 111      -5.154   8.369   8.672  1.00  0.00           O  
ATOM    376  CB  LYS A 111      -3.453  10.441   6.625  1.00  0.00           C  
ATOM    377  CG  LYS A 111      -4.416  11.545   6.140  1.00  0.00           C  
ATOM    378  CD  LYS A 111      -5.365  12.121   7.224  1.00  0.00           C  
ATOM    379  CE  LYS A 111      -6.235  13.296   6.748  1.00  0.00           C  
ATOM    380  NZ  LYS A 111      -7.228  12.900   5.715  1.00  0.00           N  
ATOM    381  H   LYS A 111      -3.926   9.015   4.474  1.00  0.00           H  
ATOM    382  HA  LYS A 111      -3.099   8.424   7.252  1.00  0.00           H  
ATOM    383  HB2 LYS A 111      -3.062  10.734   7.641  1.00  0.00           H  
ATOM    384  HB3 LYS A 111      -2.516  10.505   5.996  1.00  0.00           H  
ATOM    385  HG2 LYS A 111      -3.835  12.376   5.652  1.00  0.00           H  
ATOM    386  HG3 LYS A 111      -5.023  11.137   5.291  1.00  0.00           H  
ATOM    387  HD2 LYS A 111      -6.014  11.338   7.657  1.00  0.00           H  
ATOM    388  HD3 LYS A 111      -4.764  12.474   8.086  1.00  0.00           H  
ATOM    389  HE2 LYS A 111      -6.748  13.757   7.625  1.00  0.00           H  
ATOM    390  HE3 LYS A 111      -5.579  14.104   6.359  1.00  0.00           H  
ATOM    391  HZ1 LYS A 111      -7.102  11.937   5.365  1.00  0.00           H  
ATOM    392  HZ2 LYS A 111      -8.205  13.000   6.007  1.00  0.00           H  
ATOM    393  HZ3 LYS A 111      -7.122  13.528   4.859  1.00  0.00           H  
ATOM    394  N   PHE A 112      -6.383   8.777   6.803  1.00  0.00           N  
ATOM    395  CA  PHE A 112      -7.703   8.457   7.403  1.00  0.00           C  
ATOM    396  C   PHE A 112      -7.839   6.933   7.775  1.00  0.00           C  
ATOM    397  O   PHE A 112      -8.248   6.617   8.896  1.00  0.00           O  
ATOM    398  CB  PHE A 112      -8.803   8.958   6.403  1.00  0.00           C  
ATOM    399  CG  PHE A 112     -10.235   8.438   6.640  1.00  0.00           C  
ATOM    400  CD1 PHE A 112     -10.981   8.901   7.727  1.00  0.00           C  
ATOM    401  CD2 PHE A 112     -10.743   7.403   5.845  1.00  0.00           C  
ATOM    402  CE1 PHE A 112     -12.225   8.339   8.014  1.00  0.00           C  
ATOM    403  CE2 PHE A 112     -11.985   6.843   6.136  1.00  0.00           C  
ATOM    404  CZ  PHE A 112     -12.721   7.307   7.224  1.00  0.00           C  
ATOM    405  H   PHE A 112      -6.299   9.127   5.836  1.00  0.00           H  
ATOM    406  HA  PHE A 112      -7.816   9.040   8.338  1.00  0.00           H  
ATOM    407  HB2 PHE A 112      -8.819  10.065   6.403  1.00  0.00           H  
ATOM    408  HB3 PHE A 112      -8.516   8.714   5.360  1.00  0.00           H  
ATOM    409  HD1 PHE A 112     -10.645   9.755   8.311  1.00  0.00           H  
ATOM    410  HD2 PHE A 112     -10.205   7.115   4.957  1.00  0.00           H  
ATOM    411  HE1 PHE A 112     -12.795   8.685   8.865  1.00  0.00           H  
ATOM    412  HE2 PHE A 112     -12.365   6.040   5.527  1.00  0.00           H  
ATOM    413  HZ  PHE A 112     -13.669   6.848   7.462  1.00  0.00           H  
ATOM    414  N   ILE A 113      -7.506   6.028   6.835  1.00  0.00           N  
ATOM    415  CA  ILE A 113      -7.626   4.546   7.012  1.00  0.00           C  
ATOM    416  C   ILE A 113      -6.517   3.793   7.818  1.00  0.00           C  
ATOM    417  O   ILE A 113      -6.802   2.774   8.453  1.00  0.00           O  
ATOM    418  CB  ILE A 113      -7.870   3.982   5.554  1.00  0.00           C  
ATOM    419  CG1 ILE A 113      -9.032   2.956   5.495  1.00  0.00           C  
ATOM    420  CG2 ILE A 113      -6.628   3.439   4.848  1.00  0.00           C  
ATOM    421  CD1 ILE A 113      -9.641   2.766   4.094  1.00  0.00           C  
ATOM    422  H   ILE A 113      -7.124   6.434   5.966  1.00  0.00           H  
ATOM    423  HA  ILE A 113      -8.529   4.370   7.629  1.00  0.00           H  
ATOM    424  HB  ILE A 113      -8.122   4.813   4.865  1.00  0.00           H  
ATOM    425 HG12 ILE A 113      -8.717   1.982   5.918  1.00  0.00           H  
ATOM    426 HG13 ILE A 113      -9.836   3.302   6.167  1.00  0.00           H  
ATOM    427 HG21 ILE A 113      -5.803   4.164   4.932  1.00  0.00           H  
ATOM    428 HG22 ILE A 113      -6.300   2.489   5.296  1.00  0.00           H  
ATOM    429 HG23 ILE A 113      -6.821   3.283   3.775  1.00  0.00           H  
ATOM    430 HD11 ILE A 113      -9.996   3.702   3.640  1.00  0.00           H  
ATOM    431 HD12 ILE A 113      -8.945   2.275   3.393  1.00  0.00           H  
ATOM    432 HD13 ILE A 113     -10.535   2.087   4.154  1.00  0.00           H  
ATOM    433  N   MET A 114      -5.273   4.284   7.738  1.00  0.00           N  
ATOM    434  CA  MET A 114      -4.072   3.719   8.410  1.00  0.00           C  
ATOM    435  C   MET A 114      -4.227   3.511   9.934  1.00  0.00           C  
ATOM    436  O   MET A 114      -3.969   2.404  10.417  1.00  0.00           O  
ATOM    437  CB  MET A 114      -2.880   4.670   8.095  1.00  0.00           C  
ATOM    438  CG  MET A 114      -1.540   4.355   8.754  1.00  0.00           C  
ATOM    439  SD  MET A 114      -0.748   2.947   7.953  1.00  0.00           S  
ATOM    440  CE  MET A 114       0.485   2.532   9.197  1.00  0.00           C  
ATOM    441  H   MET A 114      -5.257   5.191   7.265  1.00  0.00           H  
ATOM    442  HA  MET A 114      -3.876   2.729   7.955  1.00  0.00           H  
ATOM    443  HB2 MET A 114      -2.708   4.734   7.008  1.00  0.00           H  
ATOM    444  HB3 MET A 114      -3.140   5.703   8.399  1.00  0.00           H  
ATOM    445  HG2 MET A 114      -0.936   5.269   8.676  1.00  0.00           H  
ATOM    446  HG3 MET A 114      -1.652   4.166   9.836  1.00  0.00           H  
ATOM    447  HE1 MET A 114       1.053   3.431   9.499  1.00  0.00           H  
ATOM    448  HE2 MET A 114      -0.001   2.108  10.096  1.00  0.00           H  
ATOM    449  HE3 MET A 114       1.201   1.789   8.802  1.00  0.00           H  
ATOM    450  N   GLN A 115      -4.624   4.581  10.649  1.00  0.00           N  
ATOM    451  CA  GLN A 115      -4.805   4.528  12.123  1.00  0.00           C  
ATOM    452  C   GLN A 115      -6.113   3.816  12.647  1.00  0.00           C  
ATOM    453  O   GLN A 115      -6.795   4.291  13.557  1.00  0.00           O  
ATOM    454  CB  GLN A 115      -4.603   5.953  12.702  1.00  0.00           C  
ATOM    455  CG  GLN A 115      -3.230   6.647  12.524  1.00  0.00           C  
ATOM    456  CD  GLN A 115      -2.064   5.998  13.304  1.00  0.00           C  
ATOM    457  OE1 GLN A 115      -1.764   6.389  14.431  1.00  0.00           O  
ATOM    458  NE2 GLN A 115      -1.382   5.000  12.758  1.00  0.00           N  
ATOM    459  H   GLN A 115      -4.485   5.445  10.107  1.00  0.00           H  
ATOM    460  HA  GLN A 115      -3.975   3.917  12.531  1.00  0.00           H  
ATOM    461  HB2 GLN A 115      -5.192   6.659  12.124  1.00  0.00           H  
ATOM    462  HB3 GLN A 115      -4.931   6.028  13.711  1.00  0.00           H  
ATOM    463  HG2 GLN A 115      -3.136   6.886  11.439  1.00  0.00           H  
ATOM    464  HG3 GLN A 115      -3.331   7.683  12.885  1.00  0.00           H  
ATOM    465 HE21 GLN A 115      -1.632   4.722  11.803  1.00  0.00           H  
ATOM    466 HE22 GLN A 115      -0.641   4.590  13.337  1.00  0.00           H  
ATOM    467  N   LYS A 116      -6.368   2.614  12.084  1.00  0.00           N  
ATOM    468  CA  LYS A 116      -7.451   1.619  12.464  1.00  0.00           C  
ATOM    469  C   LYS A 116      -8.755   2.152  13.166  1.00  0.00           C  
ATOM    470  O   LYS A 116      -9.544   2.805  12.474  1.00  0.00           O  
ATOM    471  CB  LYS A 116      -6.667   0.423  13.173  1.00  0.00           C  
ATOM    472  CG  LYS A 116      -5.187   0.540  13.688  1.00  0.00           C  
ATOM    473  CD  LYS A 116      -5.025   1.466  14.914  1.00  0.00           C  
ATOM    474  CE  LYS A 116      -3.589   1.932  15.226  1.00  0.00           C  
ATOM    475  NZ  LYS A 116      -3.615   2.799  16.440  1.00  0.00           N  
ATOM    476  H   LYS A 116      -5.634   2.457  11.371  1.00  0.00           H  
ATOM    477  HA  LYS A 116      -7.907   1.196  11.536  1.00  0.00           H  
ATOM    478  HB2 LYS A 116      -7.279  -0.031  13.974  1.00  0.00           H  
ATOM    479  HB3 LYS A 116      -6.642  -0.395  12.428  1.00  0.00           H  
ATOM    480  HG2 LYS A 116      -4.743  -0.466  13.912  1.00  0.00           H  
ATOM    481  HG3 LYS A 116      -4.436   0.873  12.896  1.00  0.00           H  
ATOM    482  HD2 LYS A 116      -5.628   2.349  14.685  1.00  0.00           H  
ATOM    483  HD3 LYS A 116      -5.485   0.976  15.774  1.00  0.00           H  
ATOM    484  HE2 LYS A 116      -2.909   1.062  15.361  1.00  0.00           H  
ATOM    485  HE3 LYS A 116      -3.181   2.501  14.361  1.00  0.00           H  
ATOM    486  HZ1 LYS A 116      -4.452   3.456  16.481  1.00  0.00           H  
ATOM    487  HZ2 LYS A 116      -3.701   2.279  17.319  1.00  0.00           H  
ATOM    488  HZ3 LYS A 116      -2.818   3.440  16.555  1.00  0.00           H  
ATOM    489  N   VAL A 117      -9.018   1.879  14.466  1.00  0.00           N  
ATOM    490  CA  VAL A 117     -10.259   2.341  15.173  1.00  0.00           C  
ATOM    491  C   VAL A 117     -10.075   3.849  15.512  1.00  0.00           C  
ATOM    492  O   VAL A 117      -9.290   4.200  16.400  1.00  0.00           O  
ATOM    493  CB  VAL A 117     -10.630   1.475  16.437  1.00  0.00           C  
ATOM    494  CG1 VAL A 117     -11.968   1.902  17.093  1.00  0.00           C  
ATOM    495  CG2 VAL A 117     -10.735  -0.043  16.132  1.00  0.00           C  
ATOM    496  H   VAL A 117      -8.367   1.207  14.878  1.00  0.00           H  
ATOM    497  HA  VAL A 117     -11.098   2.210  14.463  1.00  0.00           H  
ATOM    498  HB  VAL A 117      -9.863   1.613  17.224  1.00  0.00           H  
ATOM    499 HG11 VAL A 117     -11.954   2.961  17.406  1.00  0.00           H  
ATOM    500 HG12 VAL A 117     -12.831   1.773  16.412  1.00  0.00           H  
ATOM    501 HG13 VAL A 117     -12.177   1.321  18.011  1.00  0.00           H  
ATOM    502 HG21 VAL A 117     -11.502  -0.265  15.366  1.00  0.00           H  
ATOM    503 HG22 VAL A 117      -9.778  -0.452  15.760  1.00  0.00           H  
ATOM    504 HG23 VAL A 117     -11.000  -0.631  17.032  1.00  0.00           H  
ATOM    505  N   GLY A 118     -10.802   4.726  14.788  1.00  0.00           N  
ATOM    506  CA  GLY A 118     -10.689   6.195  14.972  1.00  0.00           C  
ATOM    507  C   GLY A 118      -9.304   6.723  14.522  1.00  0.00           C  
ATOM    508  O   GLY A 118      -8.769   6.262  13.508  1.00  0.00           O  
ATOM    509  H   GLY A 118     -11.518   4.305  14.184  1.00  0.00           H  
ATOM    510  HA2 GLY A 118     -11.471   6.694  14.374  1.00  0.00           H  
ATOM    511  HA3 GLY A 118     -10.907   6.452  16.030  1.00  0.00           H  
ATOM    512  N   GLU A 119      -8.747   7.694  15.273  1.00  0.00           N  
ATOM    513  CA  GLU A 119      -7.378   8.263  15.032  1.00  0.00           C  
ATOM    514  C   GLU A 119      -7.011   8.796  13.581  1.00  0.00           C  
ATOM    515  O   GLU A 119      -7.716   8.606  12.587  1.00  0.00           O  
ATOM    516  CB  GLU A 119      -6.329   7.206  15.521  1.00  0.00           C  
ATOM    517  CG  GLU A 119      -6.357   6.633  16.963  1.00  0.00           C  
ATOM    518  CD  GLU A 119      -5.422   5.434  17.125  1.00  0.00           C  
ATOM    519  OE1 GLU A 119      -5.765   4.325  16.658  1.00  0.00           O  
ATOM    520  OE2 GLU A 119      -4.321   5.576  17.691  1.00  0.00           O  
ATOM    521  H   GLU A 119      -9.338   8.021  16.046  1.00  0.00           H  
ATOM    522  HA  GLU A 119      -7.297   9.146  15.697  1.00  0.00           H  
ATOM    523  HB2 GLU A 119      -6.439   6.341  14.846  1.00  0.00           H  
ATOM    524  HB3 GLU A 119      -5.305   7.593  15.347  1.00  0.00           H  
ATOM    525  HG2 GLU A 119      -6.092   7.400  17.711  1.00  0.00           H  
ATOM    526  HG3 GLU A 119      -7.371   6.290  17.226  1.00  0.00           H  
ATOM    527  N   GLU A 120      -5.859   9.478  13.474  1.00  0.00           N  
ATOM    528  CA  GLU A 120      -5.307  10.067  12.207  1.00  0.00           C  
ATOM    529  C   GLU A 120      -3.824  10.493  12.497  1.00  0.00           C  
ATOM    530  O   GLU A 120      -3.696  11.152  13.539  1.00  0.00           O  
ATOM    531  CB  GLU A 120      -6.156  11.267  11.698  1.00  0.00           C  
ATOM    532  CG  GLU A 120      -6.274  12.461  12.689  1.00  0.00           C  
ATOM    533  CD  GLU A 120      -7.085  13.633  12.156  1.00  0.00           C  
ATOM    534  OE1 GLU A 120      -6.734  14.173  11.084  1.00  0.00           O  
ATOM    535  OE2 GLU A 120      -8.071  14.022  12.815  1.00  0.00           O  
ATOM    536  H   GLU A 120      -5.379   9.627  14.366  1.00  0.00           H  
ATOM    537  HA  GLU A 120      -5.326   9.250  11.472  1.00  0.00           H  
ATOM    538  HB2 GLU A 120      -5.747  11.623  10.735  1.00  0.00           H  
ATOM    539  HB3 GLU A 120      -7.171  10.907  11.442  1.00  0.00           H  
ATOM    540  HG2 GLU A 120      -6.753  12.122  13.610  1.00  0.00           H  
ATOM    541  HG3 GLU A 120      -5.289  12.830  12.948  1.00  0.00           H  
ATOM    542  N   PRO A 121      -2.718  10.226  11.702  1.00  0.00           N  
ATOM    543  CA  PRO A 121      -1.301  10.589  12.067  1.00  0.00           C  
ATOM    544  C   PRO A 121      -0.930  11.100  13.484  1.00  0.00           C  
ATOM    545  O   PRO A 121      -0.376  12.178  13.718  1.00  0.00           O  
ATOM    546  CB  PRO A 121      -0.817  11.408  10.869  1.00  0.00           C  
ATOM    547  CG  PRO A 121      -1.373  10.554   9.738  1.00  0.00           C  
ATOM    548  CD  PRO A 121      -2.779  10.166  10.216  1.00  0.00           C  
ATOM    549  HA  PRO A 121      -0.743   9.629  12.006  1.00  0.00           H  
ATOM    550  HB2 PRO A 121      -1.199  12.422  10.863  1.00  0.00           H  
ATOM    551  HB3 PRO A 121       0.267  11.437  10.834  1.00  0.00           H  
ATOM    552  HG2 PRO A 121      -1.360  11.020   8.750  1.00  0.00           H  
ATOM    553  HG3 PRO A 121      -0.815   9.613   9.586  1.00  0.00           H  
ATOM    554  HD2 PRO A 121      -3.626  10.865   9.830  1.00  0.00           H  
ATOM    555  HD3 PRO A 121      -3.235   9.218   9.746  1.00  0.00           H  
ATOM    556  N   LEU A 122      -1.281  10.187  14.404  1.00  0.00           N  
ATOM    557  CA  LEU A 122      -1.133  10.318  15.868  1.00  0.00           C  
ATOM    558  C   LEU A 122       0.404  10.129  16.103  1.00  0.00           C  
ATOM    559  O   LEU A 122       0.992  11.177  16.396  1.00  0.00           O  
ATOM    560  CB  LEU A 122      -2.328   9.439  16.382  1.00  0.00           C  
ATOM    561  CG  LEU A 122      -2.352   8.941  17.856  1.00  0.00           C  
ATOM    562  CD1 LEU A 122      -1.524   7.656  18.039  1.00  0.00           C  
ATOM    563  CD2 LEU A 122      -1.967  10.005  18.910  1.00  0.00           C  
ATOM    564  H   LEU A 122      -1.953   9.517  14.001  1.00  0.00           H  
ATOM    565  HA  LEU A 122      -1.369  11.356  16.173  1.00  0.00           H  
ATOM    566  HB2 LEU A 122      -3.201  10.030  16.206  1.00  0.00           H  
ATOM    567  HB3 LEU A 122      -2.501   8.558  15.751  1.00  0.00           H  
ATOM    568  HG  LEU A 122      -3.401   8.653  18.060  1.00  0.00           H  
ATOM    569 HD11 LEU A 122      -1.792   6.839  17.360  1.00  0.00           H  
ATOM    570 HD12 LEU A 122      -0.433   7.807  17.977  1.00  0.00           H  
ATOM    571 HD13 LEU A 122      -1.689   7.225  19.088  1.00  0.00           H  
ATOM    572 HD21 LEU A 122      -2.480  10.964  18.723  1.00  0.00           H  
ATOM    573 HD22 LEU A 122      -2.247   9.692  19.935  1.00  0.00           H  
ATOM    574 HD23 LEU A 122      -0.881  10.198  18.926  1.00  0.00           H  
ATOM    575  N   THR A 123       1.105   8.957  15.998  1.00  0.00           N  
ATOM    576  CA  THR A 123       2.590   8.975  16.021  1.00  0.00           C  
ATOM    577  C   THR A 123       2.878   8.982  14.491  1.00  0.00           C  
ATOM    578  O   THR A 123       2.599   8.040  13.739  1.00  0.00           O  
ATOM    579  CB  THR A 123       3.395   7.850  16.685  1.00  0.00           C  
ATOM    580  OG1 THR A 123       2.893   6.567  16.355  1.00  0.00           O  
ATOM    581  CG2 THR A 123       3.440   7.958  18.214  1.00  0.00           C  
ATOM    582  H   THR A 123       0.669   8.033  15.931  1.00  0.00           H  
ATOM    583  HA  THR A 123       2.976   9.902  16.494  1.00  0.00           H  
ATOM    584  HB  THR A 123       4.418   7.977  16.255  1.00  0.00           H  
ATOM    585  HG1 THR A 123       3.021   6.458  15.410  1.00  0.00           H  
ATOM    586 HG21 THR A 123       4.025   7.104  18.606  1.00  0.00           H  
ATOM    587 HG22 THR A 123       3.899   8.904  18.524  1.00  0.00           H  
ATOM    588 HG23 THR A 123       2.414   7.880  18.612  1.00  0.00           H  
ATOM    589  N   ASP A 124       3.424  10.123  14.089  1.00  0.00           N  
ATOM    590  CA  ASP A 124       3.807  10.438  12.689  1.00  0.00           C  
ATOM    591  C   ASP A 124       4.726   9.460  11.941  1.00  0.00           C  
ATOM    592  O   ASP A 124       4.536   9.218  10.742  1.00  0.00           O  
ATOM    593  CB  ASP A 124       4.415  11.863  12.714  1.00  0.00           C  
ATOM    594  CG  ASP A 124       5.695  12.112  13.530  1.00  0.00           C  
ATOM    595  OD1 ASP A 124       5.609  12.191  14.776  1.00  0.00           O  
ATOM    596  OD2 ASP A 124       6.785  12.197  12.929  1.00  0.00           O  
ATOM    597  H   ASP A 124       3.875  10.613  14.870  1.00  0.00           H  
ATOM    598  HA  ASP A 124       2.867  10.410  12.101  1.00  0.00           H  
ATOM    599  HB2 ASP A 124       4.595  12.205  11.681  1.00  0.00           H  
ATOM    600  HB3 ASP A 124       3.655  12.525  13.125  1.00  0.00           H  
ATOM    601  N   ALA A 125       5.697   8.916  12.681  1.00  0.00           N  
ATOM    602  CA  ALA A 125       6.647   7.928  12.146  1.00  0.00           C  
ATOM    603  C   ALA A 125       5.970   6.649  11.605  1.00  0.00           C  
ATOM    604  O   ALA A 125       6.357   6.229  10.512  1.00  0.00           O  
ATOM    605  CB  ALA A 125       7.710   7.635  13.211  1.00  0.00           C  
ATOM    606  H   ALA A 125       5.612   9.190  13.672  1.00  0.00           H  
ATOM    607  HA  ALA A 125       7.122   8.409  11.269  1.00  0.00           H  
ATOM    608  HB1 ALA A 125       8.229   8.559  13.532  1.00  0.00           H  
ATOM    609  HB2 ALA A 125       7.263   7.178  14.116  1.00  0.00           H  
ATOM    610  HB3 ALA A 125       8.482   6.944  12.834  1.00  0.00           H  
ATOM    611  N   GLU A 126       4.944   6.072  12.292  1.00  0.00           N  
ATOM    612  CA  GLU A 126       4.221   4.881  11.772  1.00  0.00           C  
ATOM    613  C   GLU A 126       3.636   5.110  10.330  1.00  0.00           C  
ATOM    614  O   GLU A 126       3.973   4.380   9.389  1.00  0.00           O  
ATOM    615  CB  GLU A 126       3.079   4.545  12.778  1.00  0.00           C  
ATOM    616  CG  GLU A 126       3.467   4.275  14.251  1.00  0.00           C  
ATOM    617  CD  GLU A 126       3.558   2.818  14.677  1.00  0.00           C  
ATOM    618  OE1 GLU A 126       2.508   2.221  15.001  1.00  0.00           O  
ATOM    619  OE2 GLU A 126       4.679   2.273  14.705  1.00  0.00           O  
ATOM    620  H   GLU A 126       4.594   6.513  13.165  1.00  0.00           H  
ATOM    621  HA  GLU A 126       4.922   4.024  11.731  1.00  0.00           H  
ATOM    622  HB2 GLU A 126       2.350   5.352  12.857  1.00  0.00           H  
ATOM    623  HB3 GLU A 126       2.559   3.656  12.439  1.00  0.00           H  
ATOM    624  HG2 GLU A 126       4.383   4.802  14.568  1.00  0.00           H  
ATOM    625  HG3 GLU A 126       2.704   4.755  14.861  1.00  0.00           H  
ATOM    626  N   VAL A 127       2.852   6.202  10.165  1.00  0.00           N  
ATOM    627  CA  VAL A 127       2.189   6.555   8.891  1.00  0.00           C  
ATOM    628  C   VAL A 127       3.154   7.109   7.817  1.00  0.00           C  
ATOM    629  O   VAL A 127       3.121   6.579   6.700  1.00  0.00           O  
ATOM    630  CB  VAL A 127       0.986   7.540   9.128  1.00  0.00           C  
ATOM    631  CG1 VAL A 127       0.140   7.738   7.848  1.00  0.00           C  
ATOM    632  CG2 VAL A 127       0.081   7.178  10.328  1.00  0.00           C  
ATOM    633  H   VAL A 127       2.831   6.868  10.952  1.00  0.00           H  
ATOM    634  HA  VAL A 127       1.796   5.600   8.493  1.00  0.00           H  
ATOM    635  HB  VAL A 127       1.407   8.533   9.379  1.00  0.00           H  
ATOM    636 HG11 VAL A 127      -0.174   6.760   7.431  1.00  0.00           H  
ATOM    637 HG12 VAL A 127      -0.759   8.333   8.004  1.00  0.00           H  
ATOM    638 HG13 VAL A 127       0.750   8.242   7.073  1.00  0.00           H  
ATOM    639 HG21 VAL A 127      -0.471   6.244  10.254  1.00  0.00           H  
ATOM    640 HG22 VAL A 127       0.505   7.313  11.329  1.00  0.00           H  
ATOM    641 HG23 VAL A 127      -0.799   7.967  10.337  1.00  0.00           H  
ATOM    642  N   GLU A 128       3.961   8.160   8.106  1.00  0.00           N  
ATOM    643  CA  GLU A 128       4.889   8.721   7.086  1.00  0.00           C  
ATOM    644  C   GLU A 128       5.991   7.699   6.652  1.00  0.00           C  
ATOM    645  O   GLU A 128       6.245   7.584   5.447  1.00  0.00           O  
ATOM    646  CB  GLU A 128       5.391  10.095   7.606  1.00  0.00           C  
ATOM    647  CG  GLU A 128       6.086  11.029   6.579  1.00  0.00           C  
ATOM    648  CD  GLU A 128       5.215  11.664   5.507  1.00  0.00           C  
ATOM    649  OE1 GLU A 128       4.521  10.932   4.772  1.00  0.00           O  
ATOM    650  OE2 GLU A 128       5.304  12.888   5.291  1.00  0.00           O  
ATOM    651  H   GLU A 128       4.095   8.400   9.111  1.00  0.00           H  
ATOM    652  HA  GLU A 128       4.276   8.898   6.183  1.00  0.00           H  
ATOM    653  HB2 GLU A 128       4.539  10.695   7.958  1.00  0.00           H  
ATOM    654  HB3 GLU A 128       6.031   9.968   8.488  1.00  0.00           H  
ATOM    655  HG2 GLU A 128       6.629  11.838   7.082  1.00  0.00           H  
ATOM    656  HG3 GLU A 128       6.849  10.457   6.031  1.00  0.00           H  
ATOM    657  N   GLU A 129       6.589   6.905   7.583  1.00  0.00           N  
ATOM    658  CA  GLU A 129       7.577   5.866   7.201  1.00  0.00           C  
ATOM    659  C   GLU A 129       6.887   4.679   6.431  1.00  0.00           C  
ATOM    660  O   GLU A 129       7.421   4.276   5.386  1.00  0.00           O  
ATOM    661  CB  GLU A 129       8.438   5.424   8.416  1.00  0.00           C  
ATOM    662  CG  GLU A 129       9.866   4.964   8.014  1.00  0.00           C  
ATOM    663  CD  GLU A 129      10.802   6.096   7.598  1.00  0.00           C  
ATOM    664  OE1 GLU A 129      10.832   6.441   6.398  1.00  0.00           O  
ATOM    665  OE2 GLU A 129      11.509   6.634   8.474  1.00  0.00           O  
ATOM    666  H   GLU A 129       6.212   6.954   8.540  1.00  0.00           H  
ATOM    667  HA  GLU A 129       8.266   6.351   6.497  1.00  0.00           H  
ATOM    668  HB2 GLU A 129       8.491   6.226   9.153  1.00  0.00           H  
ATOM    669  HB3 GLU A 129       7.942   4.578   8.906  1.00  0.00           H  
ATOM    670  HG2 GLU A 129      10.357   4.436   8.848  1.00  0.00           H  
ATOM    671  HG3 GLU A 129       9.830   4.239   7.184  1.00  0.00           H  
ATOM    672  N   ALA A 130       5.697   4.157   6.873  1.00  0.00           N  
ATOM    673  CA  ALA A 130       4.994   3.080   6.118  1.00  0.00           C  
ATOM    674  C   ALA A 130       4.574   3.510   4.682  1.00  0.00           C  
ATOM    675  O   ALA A 130       4.854   2.749   3.740  1.00  0.00           O  
ATOM    676  CB  ALA A 130       3.792   2.538   6.915  1.00  0.00           C  
ATOM    677  H   ALA A 130       5.253   4.570   7.711  1.00  0.00           H  
ATOM    678  HA  ALA A 130       5.717   2.254   5.994  1.00  0.00           H  
ATOM    679  HB1 ALA A 130       4.111   2.181   7.915  1.00  0.00           H  
ATOM    680  HB2 ALA A 130       3.026   3.322   7.085  1.00  0.00           H  
ATOM    681  HB3 ALA A 130       3.309   1.697   6.410  1.00  0.00           H  
ATOM    682  N   MET A 131       3.963   4.709   4.485  1.00  0.00           N  
ATOM    683  CA  MET A 131       3.603   5.167   3.123  1.00  0.00           C  
ATOM    684  C   MET A 131       4.849   5.530   2.295  1.00  0.00           C  
ATOM    685  O   MET A 131       4.789   5.218   1.112  1.00  0.00           O  
ATOM    686  CB  MET A 131       2.565   6.319   3.115  1.00  0.00           C  
ATOM    687  CG  MET A 131       1.887   6.427   1.743  1.00  0.00           C  
ATOM    688  SD  MET A 131       0.644   7.719   1.664  1.00  0.00           S  
ATOM    689  CE  MET A 131       0.169   7.454  -0.055  1.00  0.00           C  
ATOM    690  H   MET A 131       3.934   5.355   5.291  1.00  0.00           H  
ATOM    691  HA  MET A 131       3.183   4.287   2.583  1.00  0.00           H  
ATOM    692  HB2 MET A 131       1.789   6.161   3.885  1.00  0.00           H  
ATOM    693  HB3 MET A 131       3.043   7.280   3.369  1.00  0.00           H  
ATOM    694  HG2 MET A 131       2.641   6.617   0.956  1.00  0.00           H  
ATOM    695  HG3 MET A 131       1.403   5.468   1.492  1.00  0.00           H  
ATOM    696  HE1 MET A 131       0.965   7.040  -0.668  1.00  0.00           H  
ATOM    697  HE2 MET A 131      -0.712   6.787  -0.138  1.00  0.00           H  
ATOM    698  HE3 MET A 131      -0.131   8.438  -0.518  1.00  0.00           H  
ATOM    699  N   LYS A 132       5.931   6.167   2.797  1.00  0.00           N  
ATOM    700  CA  LYS A 132       7.136   6.377   1.940  1.00  0.00           C  
ATOM    701  C   LYS A 132       7.806   5.011   1.538  1.00  0.00           C  
ATOM    702  O   LYS A 132       8.287   4.938   0.408  1.00  0.00           O  
ATOM    703  CB  LYS A 132       8.106   7.386   2.574  1.00  0.00           C  
ATOM    704  CG  LYS A 132       7.968   8.870   2.143  1.00  0.00           C  
ATOM    705  CD  LYS A 132       6.598   9.499   2.470  1.00  0.00           C  
ATOM    706  CE  LYS A 132       6.517  10.967   2.024  1.00  0.00           C  
ATOM    707  NZ  LYS A 132       5.173  11.516   2.336  1.00  0.00           N  
ATOM    708  H   LYS A 132       5.893   6.474   3.783  1.00  0.00           H  
ATOM    709  HA  LYS A 132       6.791   6.813   0.985  1.00  0.00           H  
ATOM    710  HB2 LYS A 132       7.983   7.273   3.662  1.00  0.00           H  
ATOM    711  HB3 LYS A 132       9.126   7.065   2.320  1.00  0.00           H  
ATOM    712  HG2 LYS A 132       8.770   9.453   2.640  1.00  0.00           H  
ATOM    713  HG3 LYS A 132       8.191   8.957   1.058  1.00  0.00           H  
ATOM    714  HD2 LYS A 132       5.792   8.904   1.996  1.00  0.00           H  
ATOM    715  HD3 LYS A 132       6.404   9.410   3.559  1.00  0.00           H  
ATOM    716  HE2 LYS A 132       7.260  11.554   2.581  1.00  0.00           H  
ATOM    717  HE3 LYS A 132       6.756  11.091   0.957  1.00  0.00           H  
ATOM    718  HZ1 LYS A 132       4.911  11.321   3.354  1.00  0.00           H  
ATOM    719  HZ2 LYS A 132       5.093  12.537   2.270  1.00  0.00           H  
ATOM    720  HZ3 LYS A 132       4.404  11.094   1.809  1.00  0.00           H  
ATOM    721  N   GLU A 133       7.835   3.948   2.394  1.00  0.00           N  
ATOM    722  CA  GLU A 133       8.327   2.599   1.973  1.00  0.00           C  
ATOM    723  C   GLU A 133       7.390   2.041   0.831  1.00  0.00           C  
ATOM    724  O   GLU A 133       7.904   1.625  -0.210  1.00  0.00           O  
ATOM    725  CB  GLU A 133       8.452   1.689   3.233  1.00  0.00           C  
ATOM    726  CG  GLU A 133       8.671   0.154   3.059  1.00  0.00           C  
ATOM    727  CD  GLU A 133       9.932  -0.379   2.384  1.00  0.00           C  
ATOM    728  OE1 GLU A 133      10.266   0.017   1.252  1.00  0.00           O  
ATOM    729  OE2 GLU A 133      10.563  -1.298   2.944  1.00  0.00           O  
ATOM    730  H   GLU A 133       7.485   4.118   3.352  1.00  0.00           H  
ATOM    731  HA  GLU A 133       9.342   2.718   1.547  1.00  0.00           H  
ATOM    732  HB2 GLU A 133       9.250   2.103   3.883  1.00  0.00           H  
ATOM    733  HB3 GLU A 133       7.530   1.797   3.832  1.00  0.00           H  
ATOM    734  HG2 GLU A 133       8.634  -0.312   4.060  1.00  0.00           H  
ATOM    735  HG3 GLU A 133       7.818  -0.293   2.522  1.00  0.00           H  
ATOM    736  N   ALA A 134       6.036   2.079   0.996  1.00  0.00           N  
ATOM    737  CA  ALA A 134       5.082   1.630  -0.058  1.00  0.00           C  
ATOM    738  C   ALA A 134       4.995   2.537  -1.343  1.00  0.00           C  
ATOM    739  O   ALA A 134       4.690   2.019  -2.421  1.00  0.00           O  
ATOM    740  CB  ALA A 134       3.719   1.352   0.575  1.00  0.00           C  
ATOM    741  H   ALA A 134       5.709   2.484   1.883  1.00  0.00           H  
ATOM    742  HA  ALA A 134       5.399   0.655  -0.389  1.00  0.00           H  
ATOM    743  HB1 ALA A 134       3.819   0.626   1.408  1.00  0.00           H  
ATOM    744  HB2 ALA A 134       3.262   2.272   0.975  1.00  0.00           H  
ATOM    745  HB3 ALA A 134       3.042   0.894  -0.157  1.00  0.00           H  
ATOM    746  N   ASP A 135       5.324   3.857  -1.279  1.00  0.00           N  
ATOM    747  CA  ASP A 135       5.451   4.741  -2.470  1.00  0.00           C  
ATOM    748  C   ASP A 135       6.966   4.589  -2.866  1.00  0.00           C  
ATOM    749  O   ASP A 135       7.841   5.241  -2.283  1.00  0.00           O  
ATOM    750  CB  ASP A 135       5.152   6.251  -2.249  1.00  0.00           C  
ATOM    751  CG  ASP A 135       5.596   7.169  -3.439  1.00  0.00           C  
ATOM    752  OD1 ASP A 135       5.731   6.797  -4.593  1.00  0.00           O  
ATOM    753  OD2 ASP A 135       5.716   8.419  -3.129  1.00  0.00           O  
ATOM    754  H   ASP A 135       5.437   4.263  -0.347  1.00  0.00           H  
ATOM    755  HA  ASP A 135       4.731   4.438  -3.252  1.00  0.00           H  
ATOM    756  HB2 ASP A 135       4.085   6.373  -2.015  1.00  0.00           H  
ATOM    757  HB3 ASP A 135       5.682   6.604  -1.346  1.00  0.00           H  
ATOM    758  N   GLU A 136       7.285   3.780  -3.874  1.00  0.00           N  
ATOM    759  CA  GLU A 136       8.702   3.614  -4.320  1.00  0.00           C  
ATOM    760  C   GLU A 136       9.318   4.839  -5.104  1.00  0.00           C  
ATOM    761  O   GLU A 136      10.544   4.893  -5.247  1.00  0.00           O  
ATOM    762  CB  GLU A 136       8.862   2.258  -5.057  1.00  0.00           C  
ATOM    763  CG  GLU A 136       8.532   1.022  -4.165  1.00  0.00           C  
ATOM    764  CD  GLU A 136       9.457  -0.202  -4.229  1.00  0.00           C  
ATOM    765  OE1 GLU A 136       9.585  -0.814  -5.308  1.00  0.00           O  
ATOM    766  OE2 GLU A 136      10.040  -0.587  -3.185  1.00  0.00           O  
ATOM    767  H   GLU A 136       6.520   3.201  -4.227  1.00  0.00           H  
ATOM    768  HA  GLU A 136       9.319   3.537  -3.405  1.00  0.00           H  
ATOM    769  HB2 GLU A 136       8.266   2.221  -5.978  1.00  0.00           H  
ATOM    770  HB3 GLU A 136       9.910   2.158  -5.384  1.00  0.00           H  
ATOM    771  HG2 GLU A 136       8.473   1.322  -3.102  1.00  0.00           H  
ATOM    772  HG3 GLU A 136       7.502   0.720  -4.406  1.00  0.00           H  
ATOM    773  N   ASP A 137       8.505   5.792  -5.626  1.00  0.00           N  
ATOM    774  CA  ASP A 137       9.020   6.928  -6.463  1.00  0.00           C  
ATOM    775  C   ASP A 137       9.252   8.321  -5.791  1.00  0.00           C  
ATOM    776  O   ASP A 137       9.999   9.137  -6.349  1.00  0.00           O  
ATOM    777  CB  ASP A 137       8.041   6.999  -7.675  1.00  0.00           C  
ATOM    778  CG  ASP A 137       8.180   8.181  -8.644  1.00  0.00           C  
ATOM    779  OD1 ASP A 137       7.678   9.277  -8.305  1.00  0.00           O  
ATOM    780  OD2 ASP A 137       8.785   8.022  -9.727  1.00  0.00           O  
ATOM    781  H   ASP A 137       7.543   5.786  -5.218  1.00  0.00           H  
ATOM    782  HA  ASP A 137       9.984   6.646  -6.908  1.00  0.00           H  
ATOM    783  HB2 ASP A 137       8.117   6.069  -8.268  1.00  0.00           H  
ATOM    784  HB3 ASP A 137       7.000   7.004  -7.325  1.00  0.00           H  
ATOM    785  N   GLY A 138       8.733   8.587  -4.584  1.00  0.00           N  
ATOM    786  CA  GLY A 138       8.803   9.930  -3.957  1.00  0.00           C  
ATOM    787  C   GLY A 138       7.707  10.947  -4.435  1.00  0.00           C  
ATOM    788  O   GLY A 138       7.729  12.099  -3.996  1.00  0.00           O  
ATOM    789  H   GLY A 138       8.368   7.790  -4.055  1.00  0.00           H  
ATOM    790  HA2 GLY A 138       8.699   9.801  -2.864  1.00  0.00           H  
ATOM    791  HA3 GLY A 138       9.809  10.362  -4.095  1.00  0.00           H  
ATOM    792  N   ASN A 139       6.728  10.510  -5.265  1.00  0.00           N  
ATOM    793  CA  ASN A 139       5.575  11.320  -5.740  1.00  0.00           C  
ATOM    794  C   ASN A 139       4.484  11.499  -4.635  1.00  0.00           C  
ATOM    795  O   ASN A 139       4.018  12.627  -4.444  1.00  0.00           O  
ATOM    796  CB  ASN A 139       5.041  10.640  -7.044  1.00  0.00           C  
ATOM    797  CG  ASN A 139       3.623  10.962  -7.616  1.00  0.00           C  
ATOM    798  OD1 ASN A 139       2.834  11.688  -7.011  1.00  0.00           O  
ATOM    799  ND2 ASN A 139       3.196  10.423  -8.760  1.00  0.00           N  
ATOM    800  H   ASN A 139       6.986   9.663  -5.794  1.00  0.00           H  
ATOM    801  HA  ASN A 139       5.934  12.314  -6.047  1.00  0.00           H  
ATOM    802  HB2 ASN A 139       5.793  10.858  -7.825  1.00  0.00           H  
ATOM    803  HB3 ASN A 139       5.079   9.551  -6.873  1.00  0.00           H  
ATOM    804 HD21 ASN A 139       3.743   9.761  -9.326  1.00  0.00           H  
ATOM    805 HD22 ASN A 139       2.237  10.694  -8.989  1.00  0.00           H  
ATOM    806  N   GLY A 140       4.081  10.416  -3.941  1.00  0.00           N  
ATOM    807  CA  GLY A 140       3.004  10.466  -2.920  1.00  0.00           C  
ATOM    808  C   GLY A 140       1.708   9.709  -3.320  1.00  0.00           C  
ATOM    809  O   GLY A 140       0.990   9.296  -2.409  1.00  0.00           O  
ATOM    810  H   GLY A 140       4.604   9.547  -4.131  1.00  0.00           H  
ATOM    811  HA2 GLY A 140       3.402  10.018  -1.990  1.00  0.00           H  
ATOM    812  HA3 GLY A 140       2.737  11.504  -2.640  1.00  0.00           H  
ATOM    813  N   VAL A 141       1.400   9.514  -4.627  1.00  0.00           N  
ATOM    814  CA  VAL A 141       0.229   8.685  -5.075  1.00  0.00           C  
ATOM    815  C   VAL A 141       0.865   7.338  -5.472  1.00  0.00           C  
ATOM    816  O   VAL A 141       1.953   7.236  -6.061  1.00  0.00           O  
ATOM    817  CB  VAL A 141      -0.709   9.157  -6.255  1.00  0.00           C  
ATOM    818  CG1 VAL A 141      -2.188   8.838  -5.995  1.00  0.00           C  
ATOM    819  CG2 VAL A 141      -0.619  10.648  -6.582  1.00  0.00           C  
ATOM    820  H   VAL A 141       2.016  10.040  -5.261  1.00  0.00           H  
ATOM    821  HA  VAL A 141      -0.402   8.477  -4.188  1.00  0.00           H  
ATOM    822  HB  VAL A 141      -0.529   8.556  -7.176  1.00  0.00           H  
ATOM    823 HG11 VAL A 141      -2.303   7.814  -5.636  1.00  0.00           H  
ATOM    824 HG12 VAL A 141      -2.622   9.553  -5.301  1.00  0.00           H  
ATOM    825 HG13 VAL A 141      -2.743   8.902  -6.967  1.00  0.00           H  
ATOM    826 HG21 VAL A 141       0.407  10.960  -6.799  1.00  0.00           H  
ATOM    827 HG22 VAL A 141      -1.222  10.862  -7.519  1.00  0.00           H  
ATOM    828 HG23 VAL A 141      -1.035  11.273  -5.779  1.00  0.00           H  
ATOM    829  N   ILE A 142       0.090   6.308  -5.150  1.00  0.00           N  
ATOM    830  CA  ILE A 142       0.497   4.925  -5.354  1.00  0.00           C  
ATOM    831  C   ILE A 142      -0.473   4.150  -6.256  1.00  0.00           C  
ATOM    832  O   ILE A 142      -1.652   4.034  -5.940  1.00  0.00           O  
ATOM    833  CB  ILE A 142       0.579   4.113  -4.017  1.00  0.00           C  
ATOM    834  CG1 ILE A 142       1.010   4.850  -2.713  1.00  0.00           C  
ATOM    835  CG2 ILE A 142       1.518   2.929  -4.262  1.00  0.00           C  
ATOM    836  CD1 ILE A 142       1.225   3.911  -1.520  1.00  0.00           C  
ATOM    837  H   ILE A 142      -0.864   6.580  -4.891  1.00  0.00           H  
ATOM    838  HA  ILE A 142       1.513   4.923  -5.768  1.00  0.00           H  
ATOM    839  HB  ILE A 142      -0.426   3.682  -3.848  1.00  0.00           H  
ATOM    840 HG12 ILE A 142       1.933   5.435  -2.888  1.00  0.00           H  
ATOM    841 HG13 ILE A 142       0.238   5.589  -2.433  1.00  0.00           H  
ATOM    842 HG21 ILE A 142       1.256   2.419  -5.195  1.00  0.00           H  
ATOM    843 HG22 ILE A 142       2.554   3.307  -4.335  1.00  0.00           H  
ATOM    844 HG23 ILE A 142       1.450   2.192  -3.450  1.00  0.00           H  
ATOM    845 HD11 ILE A 142       0.387   3.205  -1.424  1.00  0.00           H  
ATOM    846 HD12 ILE A 142       2.150   3.335  -1.680  1.00  0.00           H  
ATOM    847 HD13 ILE A 142       1.343   4.488  -0.589  1.00  0.00           H  
ATOM    848  N   ASP A 143       0.063   3.566  -7.321  1.00  0.00           N  
ATOM    849  CA  ASP A 143      -0.680   2.628  -8.173  1.00  0.00           C  
ATOM    850  C   ASP A 143      -0.400   1.215  -7.577  1.00  0.00           C  
ATOM    851  O   ASP A 143       0.622   0.959  -6.918  1.00  0.00           O  
ATOM    852  CB  ASP A 143      -0.337   2.781  -9.668  1.00  0.00           C  
ATOM    853  CG  ASP A 143       1.062   2.476 -10.220  1.00  0.00           C  
ATOM    854  OD1 ASP A 143       1.849   1.739  -9.583  1.00  0.00           O  
ATOM    855  OD2 ASP A 143       1.351   2.943 -11.342  1.00  0.00           O  
ATOM    856  H   ASP A 143       1.083   3.561  -7.327  1.00  0.00           H  
ATOM    857  HA  ASP A 143      -1.753   2.849  -8.061  1.00  0.00           H  
ATOM    858  HB2 ASP A 143      -1.037   2.207 -10.267  1.00  0.00           H  
ATOM    859  HB3 ASP A 143      -0.641   3.779  -9.953  1.00  0.00           H  
ATOM    860  N   ILE A 144      -1.310   0.260  -7.807  1.00  0.00           N  
ATOM    861  CA  ILE A 144      -1.144  -1.119  -7.265  1.00  0.00           C  
ATOM    862  C   ILE A 144       0.260  -1.763  -7.612  1.00  0.00           C  
ATOM    863  O   ILE A 144       0.823  -2.322  -6.667  1.00  0.00           O  
ATOM    864  CB  ILE A 144      -2.310  -2.100  -7.669  1.00  0.00           C  
ATOM    865  CG1 ILE A 144      -3.751  -1.519  -7.822  1.00  0.00           C  
ATOM    866  CG2 ILE A 144      -2.312  -3.338  -6.727  1.00  0.00           C  
ATOM    867  CD1 ILE A 144      -4.843  -2.526  -8.221  1.00  0.00           C  
ATOM    868  H   ILE A 144      -2.149   0.567  -8.306  1.00  0.00           H  
ATOM    869  HA  ILE A 144      -1.154  -0.936  -6.158  1.00  0.00           H  
ATOM    870  HB  ILE A 144      -2.068  -2.436  -8.689  1.00  0.00           H  
ATOM    871 HG12 ILE A 144      -4.070  -1.022  -6.896  1.00  0.00           H  
ATOM    872 HG13 ILE A 144      -3.742  -0.719  -8.584  1.00  0.00           H  
ATOM    873 HG21 ILE A 144      -2.419  -3.108  -5.653  1.00  0.00           H  
ATOM    874 HG22 ILE A 144      -3.166  -4.062  -6.966  1.00  0.00           H  
ATOM    875 HG23 ILE A 144      -1.426  -3.987  -6.834  1.00  0.00           H  
ATOM    876 HD11 ILE A 144      -4.711  -3.023  -9.179  1.00  0.00           H  
ATOM    877 HD12 ILE A 144      -5.086  -3.256  -7.437  1.00  0.00           H  
ATOM    878 HD13 ILE A 144      -5.825  -1.933  -8.338  1.00  0.00           H  
ATOM    879  N   PRO A 145       0.891  -1.683  -8.832  1.00  0.00           N  
ATOM    880  CA  PRO A 145       2.238  -2.249  -9.090  1.00  0.00           C  
ATOM    881  C   PRO A 145       3.428  -1.737  -8.216  1.00  0.00           C  
ATOM    882  O   PRO A 145       4.437  -2.430  -8.214  1.00  0.00           O  
ATOM    883  CB  PRO A 145       2.444  -2.035 -10.601  1.00  0.00           C  
ATOM    884  CG  PRO A 145       1.023  -1.987 -11.168  1.00  0.00           C  
ATOM    885  CD  PRO A 145       0.267  -1.219 -10.086  1.00  0.00           C  
ATOM    886  HA  PRO A 145       2.164  -3.341  -8.921  1.00  0.00           H  
ATOM    887  HB2 PRO A 145       2.961  -1.077 -10.807  1.00  0.00           H  
ATOM    888  HB3 PRO A 145       3.052  -2.836 -11.062  1.00  0.00           H  
ATOM    889  HG2 PRO A 145       0.976  -1.488 -12.154  1.00  0.00           H  
ATOM    890  HG3 PRO A 145       0.610  -3.007 -11.291  1.00  0.00           H  
ATOM    891  HD2 PRO A 145       0.480  -0.156 -10.215  1.00  0.00           H  
ATOM    892  HD3 PRO A 145      -0.831  -1.316 -10.145  1.00  0.00           H  
ATOM    893  N   GLU A 146       3.379  -0.586  -7.498  1.00  0.00           N  
ATOM    894  CA  GLU A 146       4.496  -0.140  -6.594  1.00  0.00           C  
ATOM    895  C   GLU A 146       4.524  -1.047  -5.308  1.00  0.00           C  
ATOM    896  O   GLU A 146       5.500  -1.776  -5.107  1.00  0.00           O  
ATOM    897  CB  GLU A 146       4.359   1.378  -6.322  1.00  0.00           C  
ATOM    898  CG  GLU A 146       4.689   2.270  -7.545  1.00  0.00           C  
ATOM    899  CD  GLU A 146       4.352   3.738  -7.355  1.00  0.00           C  
ATOM    900  OE1 GLU A 146       3.154   4.091  -7.359  1.00  0.00           O  
ATOM    901  OE2 GLU A 146       5.294   4.543  -7.222  1.00  0.00           O  
ATOM    902  H   GLU A 146       2.657   0.095  -7.791  1.00  0.00           H  
ATOM    903  HA  GLU A 146       5.462  -0.302  -7.113  1.00  0.00           H  
ATOM    904  HB2 GLU A 146       3.333   1.598  -5.971  1.00  0.00           H  
ATOM    905  HB3 GLU A 146       5.021   1.674  -5.486  1.00  0.00           H  
ATOM    906  HG2 GLU A 146       5.755   2.188  -7.805  1.00  0.00           H  
ATOM    907  HG3 GLU A 146       4.150   1.932  -8.449  1.00  0.00           H  
ATOM    908  N   PHE A 147       3.449  -1.023  -4.479  1.00  0.00           N  
ATOM    909  CA  PHE A 147       3.257  -1.915  -3.289  1.00  0.00           C  
ATOM    910  C   PHE A 147       3.381  -3.427  -3.696  1.00  0.00           C  
ATOM    911  O   PHE A 147       4.153  -4.171  -3.066  1.00  0.00           O  
ATOM    912  CB  PHE A 147       1.934  -1.507  -2.566  1.00  0.00           C  
ATOM    913  CG  PHE A 147       1.559  -2.002  -1.134  1.00  0.00           C  
ATOM    914  CD1 PHE A 147       2.068  -3.172  -0.555  1.00  0.00           C  
ATOM    915  CD2 PHE A 147       0.514  -1.338  -0.468  1.00  0.00           C  
ATOM    916  CE1 PHE A 147       1.511  -3.688   0.611  1.00  0.00           C  
ATOM    917  CE2 PHE A 147      -0.107  -1.919   0.636  1.00  0.00           C  
ATOM    918  CZ  PHE A 147       0.397  -3.095   1.178  1.00  0.00           C  
ATOM    919  H   PHE A 147       2.714  -0.383  -4.805  1.00  0.00           H  
ATOM    920  HA  PHE A 147       4.071  -1.689  -2.596  1.00  0.00           H  
ATOM    921  HB2 PHE A 147       1.901  -0.398  -2.530  1.00  0.00           H  
ATOM    922  HB3 PHE A 147       1.099  -1.766  -3.243  1.00  0.00           H  
ATOM    923  HD1 PHE A 147       2.862  -3.722  -1.053  1.00  0.00           H  
ATOM    924  HD2 PHE A 147       0.100  -0.423  -0.884  1.00  0.00           H  
ATOM    925  HE1 PHE A 147       1.849  -4.605   1.053  1.00  0.00           H  
ATOM    926  HE2 PHE A 147      -0.938  -1.426   1.130  1.00  0.00           H  
ATOM    927  HZ  PHE A 147      -0.095  -3.590   2.003  1.00  0.00           H  
ATOM    928  N   MET A 148       2.677  -3.871  -4.771  1.00  0.00           N  
ATOM    929  CA  MET A 148       2.801  -5.259  -5.281  1.00  0.00           C  
ATOM    930  C   MET A 148       4.238  -5.553  -5.828  1.00  0.00           C  
ATOM    931  O   MET A 148       4.614  -6.709  -5.720  1.00  0.00           O  
ATOM    932  CB  MET A 148       1.771  -5.681  -6.373  1.00  0.00           C  
ATOM    933  CG  MET A 148       0.452  -6.217  -5.839  1.00  0.00           C  
ATOM    934  SD  MET A 148       0.448  -8.019  -5.965  1.00  0.00           S  
ATOM    935  CE  MET A 148       0.420  -8.419  -4.220  1.00  0.00           C  
ATOM    936  H   MET A 148       2.045  -3.175  -5.178  1.00  0.00           H  
ATOM    937  HA  MET A 148       2.666  -5.924  -4.377  1.00  0.00           H  
ATOM    938  HB2 MET A 148       1.486  -4.965  -7.175  1.00  0.00           H  
ATOM    939  HB3 MET A 148       2.264  -6.486  -6.933  1.00  0.00           H  
ATOM    940  HG2 MET A 148       0.261  -5.864  -4.814  1.00  0.00           H  
ATOM    941  HG3 MET A 148      -0.371  -5.803  -6.439  1.00  0.00           H  
ATOM    942  HE1 MET A 148       1.277  -8.123  -3.601  1.00  0.00           H  
ATOM    943  HE2 MET A 148      -0.507  -8.194  -3.672  1.00  0.00           H  
ATOM    944  HE3 MET A 148       0.477  -9.618  -4.087  1.00  0.00           H  
ATOM    945  N   ASP A 149       5.037  -4.660  -6.471  1.00  0.00           N  
ATOM    946  CA  ASP A 149       6.448  -5.037  -6.841  1.00  0.00           C  
ATOM    947  C   ASP A 149       7.290  -5.227  -5.531  1.00  0.00           C  
ATOM    948  O   ASP A 149       7.938  -6.278  -5.382  1.00  0.00           O  
ATOM    949  CB  ASP A 149       7.108  -4.029  -7.819  1.00  0.00           C  
ATOM    950  CG  ASP A 149       8.291  -4.593  -8.610  1.00  0.00           C  
ATOM    951  OD1 ASP A 149       9.411  -4.655  -8.059  1.00  0.00           O  
ATOM    952  OD2 ASP A 149       8.101  -4.992  -9.779  1.00  0.00           O  
ATOM    953  H   ASP A 149       4.708  -3.689  -6.555  1.00  0.00           H  
ATOM    954  HA  ASP A 149       6.393  -6.029  -7.334  1.00  0.00           H  
ATOM    955  HB2 ASP A 149       6.370  -3.624  -8.517  1.00  0.00           H  
ATOM    956  HB3 ASP A 149       7.459  -3.128  -7.302  1.00  0.00           H  
ATOM    957  N   LEU A 150       7.163  -4.254  -4.578  1.00  0.00           N  
ATOM    958  CA  LEU A 150       7.799  -4.252  -3.239  1.00  0.00           C  
ATOM    959  C   LEU A 150       7.624  -5.625  -2.531  1.00  0.00           C  
ATOM    960  O   LEU A 150       8.651  -6.182  -2.142  1.00  0.00           O  
ATOM    961  CB  LEU A 150       7.268  -2.954  -2.529  1.00  0.00           C  
ATOM    962  CG  LEU A 150       7.213  -2.827  -0.975  1.00  0.00           C  
ATOM    963  CD1 LEU A 150       7.571  -1.412  -0.514  1.00  0.00           C  
ATOM    964  CD2 LEU A 150       5.792  -3.060  -0.409  1.00  0.00           C  
ATOM    965  H   LEU A 150       6.404  -3.574  -4.734  1.00  0.00           H  
ATOM    966  HA  LEU A 150       8.885  -4.111  -3.386  1.00  0.00           H  
ATOM    967  HB2 LEU A 150       7.894  -2.171  -2.868  1.00  0.00           H  
ATOM    968  HB3 LEU A 150       6.298  -2.772  -2.904  1.00  0.00           H  
ATOM    969  HG  LEU A 150       7.939  -3.522  -0.515  1.00  0.00           H  
ATOM    970 HD11 LEU A 150       7.256  -0.623  -1.185  1.00  0.00           H  
ATOM    971 HD12 LEU A 150       7.126  -1.156   0.488  1.00  0.00           H  
ATOM    972 HD13 LEU A 150       8.663  -1.281  -0.347  1.00  0.00           H  
ATOM    973 HD21 LEU A 150       5.284  -3.964  -0.716  1.00  0.00           H  
ATOM    974 HD22 LEU A 150       5.894  -3.190   0.748  1.00  0.00           H  
ATOM    975 HD23 LEU A 150       5.109  -2.203  -0.471  1.00  0.00           H  
ATOM    976  N   ILE A 151       6.402  -6.183  -2.354  1.00  0.00           N  
ATOM    977  CA  ILE A 151       6.243  -7.523  -1.722  1.00  0.00           C  
ATOM    978  C   ILE A 151       6.060  -8.731  -2.696  1.00  0.00           C  
ATOM    979  O   ILE A 151       6.377  -9.840  -2.276  1.00  0.00           O  
ATOM    980  CB  ILE A 151       5.163  -7.446  -0.609  1.00  0.00           C  
ATOM    981  CG1 ILE A 151       5.582  -6.445   0.503  1.00  0.00           C  
ATOM    982  CG2 ILE A 151       4.955  -8.807   0.110  1.00  0.00           C  
ATOM    983  CD1 ILE A 151       4.400  -5.854   1.259  1.00  0.00           C  
ATOM    984  H   ILE A 151       5.575  -5.588  -2.470  1.00  0.00           H  
ATOM    985  HA  ILE A 151       7.179  -7.741  -1.205  1.00  0.00           H  
ATOM    986  HB  ILE A 151       4.222  -7.117  -1.102  1.00  0.00           H  
ATOM    987 HG12 ILE A 151       6.313  -6.912   1.161  1.00  0.00           H  
ATOM    988 HG13 ILE A 151       6.174  -5.611   0.107  1.00  0.00           H  
ATOM    989 HG21 ILE A 151       4.673  -9.615  -0.594  1.00  0.00           H  
ATOM    990 HG22 ILE A 151       5.868  -9.143   0.639  1.00  0.00           H  
ATOM    991 HG23 ILE A 151       4.142  -8.773   0.862  1.00  0.00           H  
ATOM    992 HD11 ILE A 151       3.743  -6.599   1.740  1.00  0.00           H  
ATOM    993 HD12 ILE A 151       4.764  -5.184   2.084  1.00  0.00           H  
ATOM    994 HD13 ILE A 151       3.766  -5.220   0.610  1.00  0.00           H  
ATOM    995  N   LYS A 152       5.502  -8.599  -3.905  1.00  0.00           N  
ATOM    996  CA  LYS A 152       5.287  -9.743  -4.841  1.00  0.00           C  
ATOM    997  C   LYS A 152       6.397 -10.067  -5.900  1.00  0.00           C  
ATOM    998  O   LYS A 152       6.364 -11.206  -6.390  1.00  0.00           O  
ATOM    999  CB  LYS A 152       3.890  -9.559  -5.529  1.00  0.00           C  
ATOM   1000  CG  LYS A 152       2.862 -10.710  -5.444  1.00  0.00           C  
ATOM   1001  CD  LYS A 152       3.228 -12.092  -6.026  1.00  0.00           C  
ATOM   1002  CE  LYS A 152       3.864 -13.064  -5.011  1.00  0.00           C  
ATOM   1003  NZ  LYS A 152       3.672 -14.460  -5.479  1.00  0.00           N  
ATOM   1004  H   LYS A 152       5.294  -7.637  -4.188  1.00  0.00           H  
ATOM   1005  HA  LYS A 152       5.217 -10.641  -4.213  1.00  0.00           H  
ATOM   1006  HB2 LYS A 152       3.433  -8.713  -5.033  1.00  0.00           H  
ATOM   1007  HB3 LYS A 152       3.933  -9.249  -6.558  1.00  0.00           H  
ATOM   1008  HG2 LYS A 152       2.514 -10.811  -4.400  1.00  0.00           H  
ATOM   1009  HG3 LYS A 152       1.954 -10.360  -5.978  1.00  0.00           H  
ATOM   1010  HD2 LYS A 152       2.279 -12.522  -6.407  1.00  0.00           H  
ATOM   1011  HD3 LYS A 152       3.865 -11.985  -6.928  1.00  0.00           H  
ATOM   1012  HE2 LYS A 152       4.943 -12.844  -4.865  1.00  0.00           H  
ATOM   1013  HE3 LYS A 152       3.419 -12.939  -3.998  1.00  0.00           H  
ATOM   1014  HZ1 LYS A 152       2.658 -14.679  -5.715  1.00  0.00           H  
ATOM   1015  HZ2 LYS A 152       4.140 -14.639  -6.369  1.00  0.00           H  
ATOM   1016  HZ3 LYS A 152       4.022 -15.162  -4.806  1.00  0.00           H  
ATOM   1017  N   LYS A 153       7.357  -9.177  -6.260  1.00  0.00           N  
ATOM   1018  CA  LYS A 153       8.357  -9.480  -7.338  1.00  0.00           C  
ATOM   1019  C   LYS A 153       9.554 -10.472  -7.098  1.00  0.00           C  
ATOM   1020  O   LYS A 153      10.182 -10.830  -8.095  1.00  0.00           O  
ATOM   1021  CB  LYS A 153       8.867  -8.112  -7.869  1.00  0.00           C  
ATOM   1022  CG  LYS A 153       9.505  -8.198  -9.278  1.00  0.00           C  
ATOM   1023  CD  LYS A 153      10.079  -6.880  -9.807  1.00  0.00           C  
ATOM   1024  CE  LYS A 153      10.739  -7.126 -11.170  1.00  0.00           C  
ATOM   1025  NZ  LYS A 153      11.139  -5.836 -11.761  1.00  0.00           N  
ATOM   1026  H   LYS A 153       7.345  -8.257  -5.793  1.00  0.00           H  
ATOM   1027  HA  LYS A 153       7.688  -9.941  -8.089  1.00  0.00           H  
ATOM   1028  HB2 LYS A 153       8.031  -7.386  -7.894  1.00  0.00           H  
ATOM   1029  HB3 LYS A 153       9.596  -7.682  -7.152  1.00  0.00           H  
ATOM   1030  HG2 LYS A 153      10.341  -8.922  -9.276  1.00  0.00           H  
ATOM   1031  HG3 LYS A 153       8.766  -8.603  -9.997  1.00  0.00           H  
ATOM   1032  HD2 LYS A 153       9.274  -6.123  -9.878  1.00  0.00           H  
ATOM   1033  HD3 LYS A 153      10.822  -6.479  -9.088  1.00  0.00           H  
ATOM   1034  HE2 LYS A 153      11.621  -7.792 -11.060  1.00  0.00           H  
ATOM   1035  HE3 LYS A 153      10.048  -7.653 -11.860  1.00  0.00           H  
ATOM   1036  HZ1 LYS A 153      11.807  -5.364 -11.135  1.00  0.00           H  
ATOM   1037  HZ2 LYS A 153      11.582  -6.000 -12.676  1.00  0.00           H  
ATOM   1038  HZ3 LYS A 153      10.306  -5.242 -11.884  1.00  0.00           H  
ATOM   1039  N   SER A 154       9.845 -10.941  -5.864  1.00  0.00           N  
ATOM   1040  CA  SER A 154      10.983 -11.906  -5.518  1.00  0.00           C  
ATOM   1041  C   SER A 154      12.232 -12.074  -6.483  1.00  0.00           C  
ATOM   1042  O   SER A 154      13.258 -11.413  -6.290  1.00  0.00           O  
ATOM   1043  CB  SER A 154      10.381 -13.278  -5.123  1.00  0.00           C  
ATOM   1044  OG  SER A 154       9.768 -13.955  -6.226  1.00  0.00           O  
ATOM   1045  H   SER A 154       9.072 -10.665  -5.226  1.00  0.00           H  
ATOM   1046  HA  SER A 154      11.351 -11.409  -4.602  1.00  0.00           H  
ATOM   1047  HB2 SER A 154      11.176 -13.930  -4.712  1.00  0.00           H  
ATOM   1048  HB3 SER A 154       9.647 -13.170  -4.301  1.00  0.00           H  
ATOM   1049  HG  SER A 154       9.034 -13.412  -6.525  1.00  0.00           H  
TER    1050      SER A 154                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A  87      -5.835 -11.094  -7.338  1.00  0.00           N  
ATOM      2  CA  GLU A  87      -4.570 -11.316  -6.642  1.00  0.00           C  
ATOM      3  C   GLU A  87      -4.998 -11.501  -5.094  1.00  0.00           C  
ATOM      4  O   GLU A  87      -4.129 -11.258  -4.271  1.00  0.00           O  
ATOM      5  CB  GLU A  87      -3.656 -10.085  -6.930  1.00  0.00           C  
ATOM      6  CG  GLU A  87      -3.138  -9.942  -8.393  1.00  0.00           C  
ATOM      7  CD  GLU A  87      -2.415  -8.643  -8.736  1.00  0.00           C  
ATOM      8  OE1 GLU A  87      -2.978  -7.549  -8.515  1.00  0.00           O  
ATOM      9  OE2 GLU A  87      -1.295  -8.709  -9.275  1.00  0.00           O  
ATOM     10  H   GLU A  87      -5.967 -10.133  -7.680  1.00  0.00           H  
ATOM     11  HA  GLU A  87      -4.053 -12.218  -7.048  1.00  0.00           H  
ATOM     12  HB2 GLU A  87      -4.167  -9.153  -6.618  1.00  0.00           H  
ATOM     13  HB3 GLU A  87      -2.773 -10.146  -6.270  1.00  0.00           H  
ATOM     14  HG2 GLU A  87      -2.460 -10.777  -8.641  1.00  0.00           H  
ATOM     15  HG3 GLU A  87      -3.964 -10.030  -9.121  1.00  0.00           H  
ATOM     16  N   GLU A  88      -6.307 -11.782  -4.702  1.00  0.00           N  
ATOM     17  CA  GLU A  88      -7.014 -11.825  -3.366  1.00  0.00           C  
ATOM     18  C   GLU A  88      -6.250 -11.758  -2.036  1.00  0.00           C  
ATOM     19  O   GLU A  88      -6.779 -11.228  -1.066  1.00  0.00           O  
ATOM     20  CB  GLU A  88      -7.889 -13.122  -3.406  1.00  0.00           C  
ATOM     21  CG  GLU A  88      -9.266 -12.989  -4.113  1.00  0.00           C  
ATOM     22  CD  GLU A  88     -10.294 -12.207  -3.313  1.00  0.00           C  
ATOM     23  OE1 GLU A  88     -10.340 -10.970  -3.435  1.00  0.00           O  
ATOM     24  OE2 GLU A  88     -11.046 -12.810  -2.522  1.00  0.00           O  
ATOM     25  H   GLU A  88      -6.862 -12.045  -5.506  1.00  0.00           H  
ATOM     26  HA  GLU A  88      -7.715 -10.964  -3.327  1.00  0.00           H  
ATOM     27  HB2 GLU A  88      -7.321 -13.962  -3.855  1.00  0.00           H  
ATOM     28  HB3 GLU A  88      -8.098 -13.487  -2.379  1.00  0.00           H  
ATOM     29  HG2 GLU A  88      -9.178 -12.518  -5.109  1.00  0.00           H  
ATOM     30  HG3 GLU A  88      -9.699 -13.987  -4.298  1.00  0.00           H  
ATOM     31  N   GLU A  89      -5.025 -12.225  -1.990  1.00  0.00           N  
ATOM     32  CA  GLU A  89      -4.147 -12.004  -0.782  1.00  0.00           C  
ATOM     33  C   GLU A  89      -3.743 -10.467  -0.810  1.00  0.00           C  
ATOM     34  O   GLU A  89      -4.237  -9.609  -0.048  1.00  0.00           O  
ATOM     35  CB  GLU A  89      -3.003 -13.059  -0.756  1.00  0.00           C  
ATOM     36  CG  GLU A  89      -2.043 -13.016   0.468  1.00  0.00           C  
ATOM     37  CD  GLU A  89      -0.910 -11.994   0.435  1.00  0.00           C  
ATOM     38  OE1 GLU A  89       0.165 -12.302  -0.122  1.00  0.00           O  
ATOM     39  OE2 GLU A  89      -1.073 -10.894   1.000  1.00  0.00           O  
ATOM     40  H   GLU A  89      -4.808 -12.113  -3.013  1.00  0.00           H  
ATOM     41  HA  GLU A  89      -4.774 -12.172   0.097  1.00  0.00           H  
ATOM     42  HB2 GLU A  89      -3.475 -14.061  -0.775  1.00  0.00           H  
ATOM     43  HB3 GLU A  89      -2.417 -13.021  -1.694  1.00  0.00           H  
ATOM     44  HG2 GLU A  89      -2.606 -12.868   1.405  1.00  0.00           H  
ATOM     45  HG3 GLU A  89      -1.553 -13.998   0.578  1.00  0.00           H  
ATOM     46  N   ILE A  90      -2.948 -10.172  -1.858  1.00  0.00           N  
ATOM     47  CA  ILE A  90      -2.509  -8.823  -2.280  1.00  0.00           C  
ATOM     48  C   ILE A  90      -3.776  -7.943  -2.575  1.00  0.00           C  
ATOM     49  O   ILE A  90      -3.786  -6.799  -2.107  1.00  0.00           O  
ATOM     50  CB  ILE A  90      -1.542  -9.033  -3.512  1.00  0.00           C  
ATOM     51  CG1 ILE A  90      -0.201  -9.762  -3.169  1.00  0.00           C  
ATOM     52  CG2 ILE A  90      -1.242  -7.806  -4.401  1.00  0.00           C  
ATOM     53  CD1 ILE A  90      -0.181 -11.274  -3.433  1.00  0.00           C  
ATOM     54  H   ILE A  90      -2.590 -10.998  -2.348  1.00  0.00           H  
ATOM     55  HA  ILE A  90      -1.989  -8.363  -1.421  1.00  0.00           H  
ATOM     56  HB  ILE A  90      -2.096  -9.675  -4.212  1.00  0.00           H  
ATOM     57 HG12 ILE A  90       0.650  -9.340  -3.733  1.00  0.00           H  
ATOM     58 HG13 ILE A  90       0.064  -9.577  -2.114  1.00  0.00           H  
ATOM     59 HG21 ILE A  90      -1.991  -6.999  -4.301  1.00  0.00           H  
ATOM     60 HG22 ILE A  90      -0.267  -7.355  -4.176  1.00  0.00           H  
ATOM     61 HG23 ILE A  90      -1.249  -8.085  -5.445  1.00  0.00           H  
ATOM     62 HD11 ILE A  90      -0.416 -11.507  -4.482  1.00  0.00           H  
ATOM     63 HD12 ILE A  90       0.835 -11.669  -3.228  1.00  0.00           H  
ATOM     64 HD13 ILE A  90      -0.879 -11.821  -2.787  1.00  0.00           H  
ATOM     65  N   LEU A  91      -4.831  -8.438  -3.299  1.00  0.00           N  
ATOM     66  CA  LEU A  91      -6.064  -7.628  -3.515  1.00  0.00           C  
ATOM     67  C   LEU A  91      -6.838  -7.405  -2.198  1.00  0.00           C  
ATOM     68  O   LEU A  91      -7.317  -6.285  -2.030  1.00  0.00           O  
ATOM     69  CB  LEU A  91      -6.972  -8.111  -4.698  1.00  0.00           C  
ATOM     70  CG  LEU A  91      -8.475  -8.570  -4.754  1.00  0.00           C  
ATOM     71  CD1 LEU A  91      -9.490  -7.993  -3.741  1.00  0.00           C  
ATOM     72  CD2 LEU A  91      -9.070  -8.276  -6.152  1.00  0.00           C  
ATOM     73  H   LEU A  91      -4.714  -9.389  -3.671  1.00  0.00           H  
ATOM     74  HA  LEU A  91      -5.686  -6.630  -3.820  1.00  0.00           H  
ATOM     75  HB2 LEU A  91      -7.052  -7.172  -5.235  1.00  0.00           H  
ATOM     76  HB3 LEU A  91      -6.370  -8.729  -5.392  1.00  0.00           H  
ATOM     77  HG  LEU A  91      -8.492  -9.663  -4.666  1.00  0.00           H  
ATOM     78 HD11 LEU A  91      -9.492  -6.889  -3.720  1.00  0.00           H  
ATOM     79 HD12 LEU A  91     -10.526  -8.307  -3.968  1.00  0.00           H  
ATOM     80 HD13 LEU A  91      -9.300  -8.345  -2.717  1.00  0.00           H  
ATOM     81 HD21 LEU A  91      -8.528  -8.738  -6.987  1.00  0.00           H  
ATOM     82 HD22 LEU A  91     -10.132  -8.695  -6.217  1.00  0.00           H  
ATOM     83 HD23 LEU A  91      -9.210  -7.212  -6.389  1.00  0.00           H  
ATOM     84  N   ARG A  92      -6.970  -8.368  -1.248  1.00  0.00           N  
ATOM     85  CA  ARG A  92      -7.655  -8.099   0.047  1.00  0.00           C  
ATOM     86  C   ARG A  92      -6.927  -6.913   0.734  1.00  0.00           C  
ATOM     87  O   ARG A  92      -7.595  -5.896   0.936  1.00  0.00           O  
ATOM     88  CB  ARG A  92      -7.777  -9.316   1.015  1.00  0.00           C  
ATOM     89  CG  ARG A  92      -8.909 -10.380   0.843  1.00  0.00           C  
ATOM     90  CD  ARG A  92      -9.877 -10.308  -0.357  1.00  0.00           C  
ATOM     91  NE  ARG A  92     -10.961  -9.318  -0.118  1.00  0.00           N  
ATOM     92  CZ  ARG A  92     -12.028  -9.141  -0.899  1.00  0.00           C  
ATOM     93  NH1 ARG A  92     -12.228  -9.753  -2.040  1.00  0.00           N  
ATOM     94  NH2 ARG A  92     -12.937  -8.299  -0.503  1.00  0.00           N  
ATOM     95  H   ARG A  92      -6.344  -9.180  -1.337  1.00  0.00           H  
ATOM     96  HA  ARG A  92      -8.673  -7.755  -0.193  1.00  0.00           H  
ATOM     97  HB2 ARG A  92      -6.797  -9.832   1.052  1.00  0.00           H  
ATOM     98  HB3 ARG A  92      -7.889  -8.933   2.049  1.00  0.00           H  
ATOM     99  HG2 ARG A  92      -8.411 -11.367   0.782  1.00  0.00           H  
ATOM    100  HG3 ARG A  92      -9.488 -10.470   1.782  1.00  0.00           H  
ATOM    101  HD2 ARG A  92      -9.314 -10.092  -1.288  1.00  0.00           H  
ATOM    102  HD3 ARG A  92     -10.315 -11.315  -0.523  1.00  0.00           H  
ATOM    103  HE  ARG A  92     -10.958  -8.752   0.732  1.00  0.00           H  
ATOM    104 HH11 ARG A  92     -11.438 -10.346  -2.417  1.00  0.00           H  
ATOM    105 HH12 ARG A  92     -13.073  -9.548  -2.570  1.00  0.00           H  
ATOM    106 HH21 ARG A  92     -12.772  -7.823   0.384  1.00  0.00           H  
ATOM    107 HH22 ARG A  92     -13.742  -8.176  -1.119  1.00  0.00           H  
ATOM    108  N   ALA A  93      -5.584  -6.929   0.939  1.00  0.00           N  
ATOM    109  CA  ALA A  93      -4.949  -5.759   1.586  1.00  0.00           C  
ATOM    110  C   ALA A  93      -4.942  -4.445   0.771  1.00  0.00           C  
ATOM    111  O   ALA A  93      -5.652  -3.501   1.155  1.00  0.00           O  
ATOM    112  CB  ALA A  93      -3.550  -6.185   2.086  1.00  0.00           C  
ATOM    113  H   ALA A  93      -5.046  -7.738   0.578  1.00  0.00           H  
ATOM    114  HA  ALA A  93      -5.605  -5.506   2.424  1.00  0.00           H  
ATOM    115  HB1 ALA A  93      -3.595  -7.061   2.754  1.00  0.00           H  
ATOM    116  HB2 ALA A  93      -2.862  -6.426   1.259  1.00  0.00           H  
ATOM    117  HB3 ALA A  93      -3.078  -5.368   2.672  1.00  0.00           H  
ATOM    118  N   PHE A  94      -4.223  -4.380  -0.360  1.00  0.00           N  
ATOM    119  CA  PHE A  94      -4.199  -3.131  -1.170  1.00  0.00           C  
ATOM    120  C   PHE A  94      -5.542  -2.784  -1.809  1.00  0.00           C  
ATOM    121  O   PHE A  94      -5.958  -1.629  -1.700  1.00  0.00           O  
ATOM    122  CB  PHE A  94      -3.135  -3.151  -2.299  1.00  0.00           C  
ATOM    123  CG  PHE A  94      -2.862  -1.817  -3.045  1.00  0.00           C  
ATOM    124  CD1 PHE A  94      -3.844  -1.289  -3.893  1.00  0.00           C  
ATOM    125  CD2 PHE A  94      -1.695  -1.079  -2.836  1.00  0.00           C  
ATOM    126  CE1 PHE A  94      -3.710  -0.028  -4.445  1.00  0.00           C  
ATOM    127  CE2 PHE A  94      -1.516   0.147  -3.472  1.00  0.00           C  
ATOM    128  CZ  PHE A  94      -2.537   0.686  -4.251  1.00  0.00           C  
ATOM    129  H   PHE A  94      -3.954  -5.304  -0.729  1.00  0.00           H  
ATOM    130  HA  PHE A  94      -3.970  -2.306  -0.462  1.00  0.00           H  
ATOM    131  HB2 PHE A  94      -2.236  -3.529  -1.826  1.00  0.00           H  
ATOM    132  HB3 PHE A  94      -3.376  -3.937  -3.043  1.00  0.00           H  
ATOM    133  HD1 PHE A  94      -4.726  -1.857  -4.124  1.00  0.00           H  
ATOM    134  HD2 PHE A  94      -0.929  -1.417  -2.153  1.00  0.00           H  
ATOM    135  HE1 PHE A  94      -4.499   0.344  -5.071  1.00  0.00           H  
ATOM    136  HE2 PHE A  94      -0.586   0.690  -3.313  1.00  0.00           H  
ATOM    137  HZ  PHE A  94      -2.473   1.694  -4.628  1.00  0.00           H  
ATOM    138  N   LYS A  95      -6.165  -3.730  -2.530  1.00  0.00           N  
ATOM    139  CA  LYS A  95      -7.438  -3.423  -3.209  1.00  0.00           C  
ATOM    140  C   LYS A  95      -8.587  -3.181  -2.139  1.00  0.00           C  
ATOM    141  O   LYS A  95      -9.567  -2.558  -2.562  1.00  0.00           O  
ATOM    142  CB  LYS A  95      -7.620  -4.380  -4.433  1.00  0.00           C  
ATOM    143  CG  LYS A  95      -6.404  -4.468  -5.444  1.00  0.00           C  
ATOM    144  CD  LYS A  95      -6.703  -5.217  -6.773  1.00  0.00           C  
ATOM    145  CE  LYS A  95      -5.628  -6.258  -7.205  1.00  0.00           C  
ATOM    146  NZ  LYS A  95      -5.139  -6.152  -8.599  1.00  0.00           N  
ATOM    147  H   LYS A  95      -5.911  -4.680  -2.233  1.00  0.00           H  
ATOM    148  HA  LYS A  95      -7.320  -2.435  -3.679  1.00  0.00           H  
ATOM    149  HB2 LYS A  95      -7.916  -5.386  -4.111  1.00  0.00           H  
ATOM    150  HB3 LYS A  95      -8.505  -4.020  -4.992  1.00  0.00           H  
ATOM    151  HG2 LYS A  95      -5.981  -3.464  -5.666  1.00  0.00           H  
ATOM    152  HG3 LYS A  95      -5.537  -4.932  -4.928  1.00  0.00           H  
ATOM    153  HD2 LYS A  95      -7.681  -5.728  -6.714  1.00  0.00           H  
ATOM    154  HD3 LYS A  95      -6.906  -4.461  -7.544  1.00  0.00           H  
ATOM    155  HE2 LYS A  95      -4.763  -6.230  -6.476  1.00  0.00           H  
ATOM    156  HE3 LYS A  95      -6.022  -7.310  -7.048  1.00  0.00           H  
ATOM    157  HZ1 LYS A  95      -4.873  -5.210  -8.897  1.00  0.00           H  
ATOM    158  HZ2 LYS A  95      -4.252  -6.743  -8.694  1.00  0.00           H  
ATOM    159  HZ3 LYS A  95      -5.790  -6.547  -9.303  1.00  0.00           H  
ATOM    160  N   VAL A  96      -8.522  -3.579  -0.804  1.00  0.00           N  
ATOM    161  CA  VAL A  96      -9.525  -3.054   0.187  1.00  0.00           C  
ATOM    162  C   VAL A  96      -9.118  -1.546   0.472  1.00  0.00           C  
ATOM    163  O   VAL A  96      -9.984  -0.668   0.448  1.00  0.00           O  
ATOM    164  CB  VAL A  96      -9.697  -3.873   1.518  1.00  0.00           C  
ATOM    165  CG1 VAL A  96      -8.764  -3.579   2.723  1.00  0.00           C  
ATOM    166  CG2 VAL A  96     -11.103  -3.722   2.087  1.00  0.00           C  
ATOM    167  H   VAL A  96      -7.798  -4.252  -0.468  1.00  0.00           H  
ATOM    168  HA  VAL A  96     -10.502  -3.061  -0.327  1.00  0.00           H  
ATOM    169  HB  VAL A  96      -9.634  -4.939   1.261  1.00  0.00           H  
ATOM    170 HG11 VAL A  96      -7.709  -3.671   2.428  1.00  0.00           H  
ATOM    171 HG12 VAL A  96      -8.916  -2.531   3.070  1.00  0.00           H  
ATOM    172 HG13 VAL A  96      -8.961  -4.239   3.565  1.00  0.00           H  
ATOM    173 HG21 VAL A  96     -11.849  -4.001   1.315  1.00  0.00           H  
ATOM    174 HG22 VAL A  96     -11.262  -4.344   2.966  1.00  0.00           H  
ATOM    175 HG23 VAL A  96     -11.287  -2.659   2.358  1.00  0.00           H  
ATOM    176  N   PHE A  97      -7.803  -1.274   0.719  1.00  0.00           N  
ATOM    177  CA  PHE A  97      -7.234   0.079   0.966  1.00  0.00           C  
ATOM    178  C   PHE A  97      -7.534   1.198  -0.111  1.00  0.00           C  
ATOM    179  O   PHE A  97      -7.712   2.359   0.265  1.00  0.00           O  
ATOM    180  CB  PHE A  97      -5.703  -0.123   1.177  1.00  0.00           C  
ATOM    181  CG  PHE A  97      -5.004   0.789   2.196  1.00  0.00           C  
ATOM    182  CD1 PHE A  97      -4.844   2.152   1.945  1.00  0.00           C  
ATOM    183  CD2 PHE A  97      -4.423   0.237   3.346  1.00  0.00           C  
ATOM    184  CE1 PHE A  97      -4.096   2.939   2.806  1.00  0.00           C  
ATOM    185  CE2 PHE A  97      -3.685   1.032   4.216  1.00  0.00           C  
ATOM    186  CZ  PHE A  97      -3.532   2.386   3.953  1.00  0.00           C  
ATOM    187  H   PHE A  97      -7.212  -2.113   0.826  1.00  0.00           H  
ATOM    188  HA  PHE A  97      -7.643   0.411   1.927  1.00  0.00           H  
ATOM    189  HB2 PHE A  97      -5.481  -1.158   1.490  1.00  0.00           H  
ATOM    190  HB3 PHE A  97      -5.184  -0.069   0.206  1.00  0.00           H  
ATOM    191  HD1 PHE A  97      -5.315   2.638   1.103  1.00  0.00           H  
ATOM    192  HD2 PHE A  97      -4.538  -0.801   3.592  1.00  0.00           H  
ATOM    193  HE1 PHE A  97      -4.004   3.991   2.609  1.00  0.00           H  
ATOM    194  HE2 PHE A  97      -3.260   0.606   5.115  1.00  0.00           H  
ATOM    195  HZ  PHE A  97      -2.977   3.008   4.637  1.00  0.00           H  
ATOM    196  N   ASP A  98      -7.589   0.848  -1.418  1.00  0.00           N  
ATOM    197  CA  ASP A  98      -7.851   1.769  -2.568  1.00  0.00           C  
ATOM    198  C   ASP A  98      -9.194   2.587  -2.488  1.00  0.00           C  
ATOM    199  O   ASP A  98     -10.298   2.040  -2.610  1.00  0.00           O  
ATOM    200  CB  ASP A  98      -7.707   0.843  -3.815  1.00  0.00           C  
ATOM    201  CG  ASP A  98      -7.981   1.405  -5.212  1.00  0.00           C  
ATOM    202  OD1 ASP A  98      -7.681   2.588  -5.491  1.00  0.00           O  
ATOM    203  OD2 ASP A  98      -8.473   0.632  -6.057  1.00  0.00           O  
ATOM    204  H   ASP A  98      -7.461  -0.155  -1.589  1.00  0.00           H  
ATOM    205  HA  ASP A  98      -7.015   2.489  -2.658  1.00  0.00           H  
ATOM    206  HB2 ASP A  98      -6.672   0.474  -3.865  1.00  0.00           H  
ATOM    207  HB3 ASP A  98      -8.314  -0.071  -3.705  1.00  0.00           H  
ATOM    208  N   ALA A  99      -9.053   3.913  -2.274  1.00  0.00           N  
ATOM    209  CA  ALA A  99     -10.195   4.872  -2.182  1.00  0.00           C  
ATOM    210  C   ALA A  99     -10.892   5.215  -3.525  1.00  0.00           C  
ATOM    211  O   ALA A  99     -12.120   5.112  -3.603  1.00  0.00           O  
ATOM    212  CB  ALA A  99      -9.739   6.176  -1.481  1.00  0.00           C  
ATOM    213  H   ALA A  99      -8.096   4.198  -2.040  1.00  0.00           H  
ATOM    214  HA  ALA A  99     -10.965   4.421  -1.522  1.00  0.00           H  
ATOM    215  HB1 ALA A  99      -9.304   5.939  -0.479  1.00  0.00           H  
ATOM    216  HB2 ALA A  99      -8.907   6.681  -2.030  1.00  0.00           H  
ATOM    217  HB3 ALA A  99     -10.526   6.881  -1.348  1.00  0.00           H  
ATOM    218  N   ASN A 100     -10.127   5.624  -4.557  1.00  0.00           N  
ATOM    219  CA  ASN A 100     -10.706   5.996  -5.886  1.00  0.00           C  
ATOM    220  C   ASN A 100     -11.353   4.812  -6.705  1.00  0.00           C  
ATOM    221  O   ASN A 100     -12.239   5.096  -7.519  1.00  0.00           O  
ATOM    222  CB  ASN A 100      -9.688   6.803  -6.768  1.00  0.00           C  
ATOM    223  CG  ASN A 100     -10.203   7.218  -8.173  1.00  0.00           C  
ATOM    224  OD1 ASN A 100     -10.080   6.403  -9.089  1.00  0.00           O  
ATOM    225  ND2 ASN A 100     -10.834   8.368  -8.409  1.00  0.00           N  
ATOM    226  H   ASN A 100      -9.133   5.604  -4.311  1.00  0.00           H  
ATOM    227  HA  ASN A 100     -11.500   6.713  -5.667  1.00  0.00           H  
ATOM    228  HB2 ASN A 100      -9.255   7.666  -6.220  1.00  0.00           H  
ATOM    229  HB3 ASN A 100      -8.796   6.205  -6.991  1.00  0.00           H  
ATOM    230 HD21 ASN A 100     -11.227   8.924  -7.638  1.00  0.00           H  
ATOM    231 HD22 ASN A 100     -11.103   8.496  -9.391  1.00  0.00           H  
ATOM    232  N   GLY A 101     -10.982   3.530  -6.513  1.00  0.00           N  
ATOM    233  CA  GLY A 101     -11.513   2.414  -7.334  1.00  0.00           C  
ATOM    234  C   GLY A 101     -10.842   2.175  -8.724  1.00  0.00           C  
ATOM    235  O   GLY A 101     -11.253   1.230  -9.403  1.00  0.00           O  
ATOM    236  H   GLY A 101     -10.444   3.315  -5.662  1.00  0.00           H  
ATOM    237  HA2 GLY A 101     -11.402   1.487  -6.742  1.00  0.00           H  
ATOM    238  HA3 GLY A 101     -12.606   2.523  -7.473  1.00  0.00           H  
ATOM    239  N   ASP A 102      -9.800   2.948  -9.116  1.00  0.00           N  
ATOM    240  CA  ASP A 102      -8.991   2.705 -10.349  1.00  0.00           C  
ATOM    241  C   ASP A 102      -7.543   2.144 -10.022  1.00  0.00           C  
ATOM    242  O   ASP A 102      -6.766   1.876 -10.950  1.00  0.00           O  
ATOM    243  CB  ASP A 102      -8.946   3.975 -11.257  1.00  0.00           C  
ATOM    244  CG  ASP A 102      -8.003   5.140 -10.917  1.00  0.00           C  
ATOM    245  OD1 ASP A 102      -6.880   4.909 -10.413  1.00  0.00           O  
ATOM    246  OD2 ASP A 102      -8.348   6.296 -11.240  1.00  0.00           O  
ATOM    247  H   ASP A 102      -9.691   3.838  -8.615  1.00  0.00           H  
ATOM    248  HA  ASP A 102      -9.492   1.928 -10.941  1.00  0.00           H  
ATOM    249  HB2 ASP A 102      -8.640   3.655 -12.268  1.00  0.00           H  
ATOM    250  HB3 ASP A 102      -9.965   4.375 -11.414  1.00  0.00           H  
ATOM    251  N   GLY A 103      -7.204   1.938  -8.730  1.00  0.00           N  
ATOM    252  CA  GLY A 103      -5.895   1.497  -8.252  1.00  0.00           C  
ATOM    253  C   GLY A 103      -5.119   2.532  -7.403  1.00  0.00           C  
ATOM    254  O   GLY A 103      -4.246   2.068  -6.672  1.00  0.00           O  
ATOM    255  H   GLY A 103      -7.939   2.124  -8.047  1.00  0.00           H  
ATOM    256  HA2 GLY A 103      -6.055   0.591  -7.640  1.00  0.00           H  
ATOM    257  HA3 GLY A 103      -5.267   1.162  -9.079  1.00  0.00           H  
ATOM    258  N   VAL A 104      -5.375   3.870  -7.419  1.00  0.00           N  
ATOM    259  CA  VAL A 104      -4.601   4.821  -6.577  1.00  0.00           C  
ATOM    260  C   VAL A 104      -5.120   4.948  -5.104  1.00  0.00           C  
ATOM    261  O   VAL A 104      -6.314   5.064  -4.808  1.00  0.00           O  
ATOM    262  CB  VAL A 104      -4.457   6.280  -7.130  1.00  0.00           C  
ATOM    263  CG1 VAL A 104      -3.379   6.445  -8.214  1.00  0.00           C  
ATOM    264  CG2 VAL A 104      -5.780   6.959  -7.494  1.00  0.00           C  
ATOM    265  H   VAL A 104      -6.036   4.220  -8.120  1.00  0.00           H  
ATOM    266  HA  VAL A 104      -3.573   4.438  -6.588  1.00  0.00           H  
ATOM    267  HB  VAL A 104      -4.048   6.906  -6.314  1.00  0.00           H  
ATOM    268 HG11 VAL A 104      -3.481   5.623  -8.949  1.00  0.00           H  
ATOM    269 HG12 VAL A 104      -3.468   7.378  -8.787  1.00  0.00           H  
ATOM    270 HG13 VAL A 104      -2.352   6.377  -7.821  1.00  0.00           H  
ATOM    271 HG21 VAL A 104      -6.404   6.405  -8.205  1.00  0.00           H  
ATOM    272 HG22 VAL A 104      -6.418   7.250  -6.637  1.00  0.00           H  
ATOM    273 HG23 VAL A 104      -5.570   7.966  -8.030  1.00  0.00           H  
ATOM    274  N   ILE A 105      -4.116   4.988  -4.227  1.00  0.00           N  
ATOM    275  CA  ILE A 105      -4.236   5.228  -2.772  1.00  0.00           C  
ATOM    276  C   ILE A 105      -3.467   6.560  -2.609  1.00  0.00           C  
ATOM    277  O   ILE A 105      -2.269   6.634  -2.906  1.00  0.00           O  
ATOM    278  CB  ILE A 105      -3.540   4.188  -1.834  1.00  0.00           C  
ATOM    279  CG1 ILE A 105      -4.220   2.806  -1.895  1.00  0.00           C  
ATOM    280  CG2 ILE A 105      -3.488   4.659  -0.342  1.00  0.00           C  
ATOM    281  CD1 ILE A 105      -3.342   1.725  -1.272  1.00  0.00           C  
ATOM    282  H   ILE A 105      -3.270   4.588  -4.632  1.00  0.00           H  
ATOM    283  HA  ILE A 105      -5.298   5.324  -2.488  1.00  0.00           H  
ATOM    284  HB  ILE A 105      -2.489   4.075  -2.199  1.00  0.00           H  
ATOM    285 HG12 ILE A 105      -5.205   2.827  -1.395  1.00  0.00           H  
ATOM    286 HG13 ILE A 105      -4.424   2.525  -2.945  1.00  0.00           H  
ATOM    287 HG21 ILE A 105      -4.505   4.877   0.045  1.00  0.00           H  
ATOM    288 HG22 ILE A 105      -3.019   3.939   0.322  1.00  0.00           H  
ATOM    289 HG23 ILE A 105      -2.909   5.596  -0.232  1.00  0.00           H  
ATOM    290 HD11 ILE A 105      -2.325   1.792  -1.696  1.00  0.00           H  
ATOM    291 HD12 ILE A 105      -3.223   1.853  -0.187  1.00  0.00           H  
ATOM    292 HD13 ILE A 105      -3.758   0.729  -1.478  1.00  0.00           H  
ATOM    293  N   ASP A 106      -4.133   7.575  -2.055  1.00  0.00           N  
ATOM    294  CA  ASP A 106      -3.471   8.873  -1.787  1.00  0.00           C  
ATOM    295  C   ASP A 106      -2.872   8.925  -0.348  1.00  0.00           C  
ATOM    296  O   ASP A 106      -3.201   8.124   0.538  1.00  0.00           O  
ATOM    297  CB  ASP A 106      -4.392  10.067  -2.143  1.00  0.00           C  
ATOM    298  CG  ASP A 106      -5.552  10.373  -1.206  1.00  0.00           C  
ATOM    299  OD1 ASP A 106      -5.324  11.061  -0.192  1.00  0.00           O  
ATOM    300  OD2 ASP A 106      -6.687   9.935  -1.484  1.00  0.00           O  
ATOM    301  H   ASP A 106      -4.984   7.279  -1.574  1.00  0.00           H  
ATOM    302  HA  ASP A 106      -2.624   8.928  -2.477  1.00  0.00           H  
ATOM    303  HB2 ASP A 106      -3.781  10.986  -2.196  1.00  0.00           H  
ATOM    304  HB3 ASP A 106      -4.774   9.947  -3.168  1.00  0.00           H  
ATOM    305  N   PHE A 107      -1.957   9.887  -0.138  1.00  0.00           N  
ATOM    306  CA  PHE A 107      -1.299  10.076   1.191  1.00  0.00           C  
ATOM    307  C   PHE A 107      -2.309  10.509   2.313  1.00  0.00           C  
ATOM    308  O   PHE A 107      -2.292   9.916   3.401  1.00  0.00           O  
ATOM    309  CB  PHE A 107      -0.076  11.023   1.065  1.00  0.00           C  
ATOM    310  CG  PHE A 107       1.146  10.665   1.956  1.00  0.00           C  
ATOM    311  CD1 PHE A 107       1.077  10.586   3.357  1.00  0.00           C  
ATOM    312  CD2 PHE A 107       2.371  10.401   1.329  1.00  0.00           C  
ATOM    313  CE1 PHE A 107       2.213  10.278   4.105  1.00  0.00           C  
ATOM    314  CE2 PHE A 107       3.505  10.095   2.076  1.00  0.00           C  
ATOM    315  CZ  PHE A 107       3.426  10.043   3.462  1.00  0.00           C  
ATOM    316  H   PHE A 107      -1.756  10.461  -0.969  1.00  0.00           H  
ATOM    317  HA  PHE A 107      -0.905   9.083   1.471  1.00  0.00           H  
ATOM    318  HB2 PHE A 107       0.257  11.059   0.010  1.00  0.00           H  
ATOM    319  HB3 PHE A 107      -0.399  12.064   1.214  1.00  0.00           H  
ATOM    320  HD1 PHE A 107       0.173  10.808   3.908  1.00  0.00           H  
ATOM    321  HD2 PHE A 107       2.474  10.478   0.261  1.00  0.00           H  
ATOM    322  HE1 PHE A 107       2.162  10.245   5.184  1.00  0.00           H  
ATOM    323  HE2 PHE A 107       4.447   9.923   1.581  1.00  0.00           H  
ATOM    324  HZ  PHE A 107       4.313   9.806   4.028  1.00  0.00           H  
ATOM    325  N   ASP A 108      -3.183  11.513   2.041  1.00  0.00           N  
ATOM    326  CA  ASP A 108      -4.245  11.966   3.002  1.00  0.00           C  
ATOM    327  C   ASP A 108      -5.260  10.808   3.330  1.00  0.00           C  
ATOM    328  O   ASP A 108      -5.534  10.597   4.519  1.00  0.00           O  
ATOM    329  CB  ASP A 108      -4.885  13.318   2.582  1.00  0.00           C  
ATOM    330  CG  ASP A 108      -3.912  14.510   2.663  1.00  0.00           C  
ATOM    331  OD1 ASP A 108      -3.245  14.676   3.716  1.00  0.00           O  
ATOM    332  OD2 ASP A 108      -3.787  15.263   1.678  1.00  0.00           O  
ATOM    333  H   ASP A 108      -3.251  11.734   1.040  1.00  0.00           H  
ATOM    334  HA  ASP A 108      -3.748  12.186   3.951  1.00  0.00           H  
ATOM    335  HB2 ASP A 108      -5.428  13.304   1.615  1.00  0.00           H  
ATOM    336  HB3 ASP A 108      -5.682  13.539   3.303  1.00  0.00           H  
ATOM    337  N   GLU A 109      -5.755  10.012   2.350  1.00  0.00           N  
ATOM    338  CA  GLU A 109      -6.613   8.833   2.642  1.00  0.00           C  
ATOM    339  C   GLU A 109      -5.859   7.730   3.465  1.00  0.00           C  
ATOM    340  O   GLU A 109      -6.489   7.096   4.314  1.00  0.00           O  
ATOM    341  CB  GLU A 109      -7.159   8.254   1.321  1.00  0.00           C  
ATOM    342  CG  GLU A 109      -8.014   6.968   1.480  1.00  0.00           C  
ATOM    343  CD  GLU A 109      -9.396   7.075   2.144  1.00  0.00           C  
ATOM    344  OE1 GLU A 109      -9.813   8.165   2.593  1.00  0.00           O  
ATOM    345  OE2 GLU A 109     -10.072   6.029   2.219  1.00  0.00           O  
ATOM    346  H   GLU A 109      -5.556  10.283   1.360  1.00  0.00           H  
ATOM    347  HA  GLU A 109      -7.480   9.172   3.239  1.00  0.00           H  
ATOM    348  HB2 GLU A 109      -7.804   8.987   0.791  1.00  0.00           H  
ATOM    349  HB3 GLU A 109      -6.325   8.061   0.612  1.00  0.00           H  
ATOM    350  HG2 GLU A 109      -8.121   6.535   0.489  1.00  0.00           H  
ATOM    351  HG3 GLU A 109      -7.458   6.173   2.002  1.00  0.00           H  
ATOM    352  N   PHE A 110      -4.553   7.469   3.215  1.00  0.00           N  
ATOM    353  CA  PHE A 110      -3.758   6.463   3.986  1.00  0.00           C  
ATOM    354  C   PHE A 110      -3.694   6.931   5.474  1.00  0.00           C  
ATOM    355  O   PHE A 110      -4.070   6.135   6.347  1.00  0.00           O  
ATOM    356  CB  PHE A 110      -2.361   6.293   3.323  1.00  0.00           C  
ATOM    357  CG  PHE A 110      -1.397   5.166   3.761  1.00  0.00           C  
ATOM    358  CD1 PHE A 110      -0.825   5.136   5.042  1.00  0.00           C  
ATOM    359  CD2 PHE A 110      -0.927   4.270   2.791  1.00  0.00           C  
ATOM    360  CE1 PHE A 110       0.226   4.264   5.326  1.00  0.00           C  
ATOM    361  CE2 PHE A 110       0.113   3.394   3.077  1.00  0.00           C  
ATOM    362  CZ  PHE A 110       0.715   3.421   4.330  1.00  0.00           C  
ATOM    363  H   PHE A 110      -4.112   8.077   2.516  1.00  0.00           H  
ATOM    364  HA  PHE A 110      -4.318   5.508   3.948  1.00  0.00           H  
ATOM    365  HB2 PHE A 110      -2.513   6.215   2.228  1.00  0.00           H  
ATOM    366  HB3 PHE A 110      -1.812   7.240   3.451  1.00  0.00           H  
ATOM    367  HD1 PHE A 110      -1.176   5.815   5.800  1.00  0.00           H  
ATOM    368  HD2 PHE A 110      -1.295   4.307   1.780  1.00  0.00           H  
ATOM    369  HE1 PHE A 110       0.680   4.262   6.303  1.00  0.00           H  
ATOM    370  HE2 PHE A 110       0.503   2.741   2.307  1.00  0.00           H  
ATOM    371  HZ  PHE A 110       1.630   2.868   4.473  1.00  0.00           H  
ATOM    372  N   LYS A 111      -3.273   8.207   5.763  1.00  0.00           N  
ATOM    373  CA  LYS A 111      -3.300   8.732   7.161  1.00  0.00           C  
ATOM    374  C   LYS A 111      -4.731   8.648   7.779  1.00  0.00           C  
ATOM    375  O   LYS A 111      -4.796   8.259   8.939  1.00  0.00           O  
ATOM    376  CB  LYS A 111      -2.611  10.114   7.331  1.00  0.00           C  
ATOM    377  CG  LYS A 111      -3.172  11.341   6.589  1.00  0.00           C  
ATOM    378  CD  LYS A 111      -2.389  12.663   6.745  1.00  0.00           C  
ATOM    379  CE  LYS A 111      -1.076  12.788   5.939  1.00  0.00           C  
ATOM    380  NZ  LYS A 111      -1.291  13.109   4.497  1.00  0.00           N  
ATOM    381  H   LYS A 111      -3.044   8.795   4.946  1.00  0.00           H  
ATOM    382  HA  LYS A 111      -2.696   8.039   7.755  1.00  0.00           H  
ATOM    383  HB2 LYS A 111      -2.561  10.345   8.423  1.00  0.00           H  
ATOM    384  HB3 LYS A 111      -1.531  10.005   7.054  1.00  0.00           H  
ATOM    385  HG2 LYS A 111      -3.304  11.096   5.490  1.00  0.00           H  
ATOM    386  HG3 LYS A 111      -4.238  11.495   6.921  1.00  0.00           H  
ATOM    387  HD2 LYS A 111      -3.056  13.514   6.492  1.00  0.00           H  
ATOM    388  HD3 LYS A 111      -2.179  12.807   7.824  1.00  0.00           H  
ATOM    389  HE2 LYS A 111      -0.475  13.595   6.409  1.00  0.00           H  
ATOM    390  HE3 LYS A 111      -0.455  11.872   6.059  1.00  0.00           H  
ATOM    391  HZ1 LYS A 111      -2.036  13.840   4.307  1.00  0.00           H  
ATOM    392  HZ2 LYS A 111      -0.464  13.461   4.001  1.00  0.00           H  
ATOM    393  HZ3 LYS A 111      -1.645  12.325   3.929  1.00  0.00           H  
ATOM    394  N   PHE A 112      -5.835   8.909   7.036  1.00  0.00           N  
ATOM    395  CA  PHE A 112      -7.223   8.725   7.547  1.00  0.00           C  
ATOM    396  C   PHE A 112      -7.539   7.227   7.933  1.00  0.00           C  
ATOM    397  O   PHE A 112      -7.940   6.946   9.062  1.00  0.00           O  
ATOM    398  CB  PHE A 112      -8.170   9.286   6.437  1.00  0.00           C  
ATOM    399  CG  PHE A 112      -9.675   8.984   6.566  1.00  0.00           C  
ATOM    400  CD1 PHE A 112     -10.490   9.802   7.349  1.00  0.00           C  
ATOM    401  CD2 PHE A 112     -10.233   7.873   5.920  1.00  0.00           C  
ATOM    402  CE1 PHE A 112     -11.855   9.533   7.463  1.00  0.00           C  
ATOM    403  CE2 PHE A 112     -11.595   7.602   6.036  1.00  0.00           C  
ATOM    404  CZ  PHE A 112     -12.404   8.432   6.810  1.00  0.00           C  
ATOM    405  H   PHE A 112      -5.667   9.219   6.068  1.00  0.00           H  
ATOM    406  HA  PHE A 112      -7.359   9.350   8.449  1.00  0.00           H  
ATOM    407  HB2 PHE A 112      -8.021  10.382   6.356  1.00  0.00           H  
ATOM    408  HB3 PHE A 112      -7.845   8.910   5.449  1.00  0.00           H  
ATOM    409  HD1 PHE A 112     -10.099  10.715   7.797  1.00  0.00           H  
ATOM    410  HD2 PHE A 112      -9.618   7.299   5.246  1.00  0.00           H  
ATOM    411  HE1 PHE A 112     -12.478  10.163   8.080  1.00  0.00           H  
ATOM    412  HE2 PHE A 112     -12.014   6.732   5.553  1.00  0.00           H  
ATOM    413  HZ  PHE A 112     -13.450   8.194   6.940  1.00  0.00           H  
ATOM    414  N   ILE A 113      -7.327   6.302   6.981  1.00  0.00           N  
ATOM    415  CA  ILE A 113      -7.599   4.839   7.102  1.00  0.00           C  
ATOM    416  C   ILE A 113      -6.661   3.967   7.979  1.00  0.00           C  
ATOM    417  O   ILE A 113      -6.993   2.813   8.250  1.00  0.00           O  
ATOM    418  CB  ILE A 113      -7.774   4.290   5.633  1.00  0.00           C  
ATOM    419  CG1 ILE A 113      -9.013   3.359   5.559  1.00  0.00           C  
ATOM    420  CG2 ILE A 113      -6.549   3.647   4.955  1.00  0.00           C  
ATOM    421  CD1 ILE A 113      -9.549   3.012   4.161  1.00  0.00           C  
ATOM    422  H   ILE A 113      -6.757   6.659   6.214  1.00  0.00           H  
ATOM    423  HA  ILE A 113      -8.571   4.761   7.620  1.00  0.00           H  
ATOM    424  HB  ILE A 113      -7.944   5.159   4.981  1.00  0.00           H  
ATOM    425 HG12 ILE A 113      -8.788   2.430   6.112  1.00  0.00           H  
ATOM    426 HG13 ILE A 113      -9.838   3.832   6.118  1.00  0.00           H  
ATOM    427 HG21 ILE A 113      -5.682   4.320   5.112  1.00  0.00           H  
ATOM    428 HG22 ILE A 113      -6.320   2.685   5.439  1.00  0.00           H  
ATOM    429 HG23 ILE A 113      -6.697   3.519   3.895  1.00  0.00           H  
ATOM    430 HD11 ILE A 113      -9.767   3.919   3.566  1.00  0.00           H  
ATOM    431 HD12 ILE A 113      -8.827   2.395   3.593  1.00  0.00           H  
ATOM    432 HD13 ILE A 113     -10.482   2.431   4.227  1.00  0.00           H  
ATOM    433  N   MET A 114      -5.514   4.518   8.389  1.00  0.00           N  
ATOM    434  CA  MET A 114      -4.509   3.866   9.276  1.00  0.00           C  
ATOM    435  C   MET A 114      -5.093   3.073  10.485  1.00  0.00           C  
ATOM    436  O   MET A 114      -4.839   1.874  10.631  1.00  0.00           O  
ATOM    437  CB  MET A 114      -3.622   5.040   9.796  1.00  0.00           C  
ATOM    438  CG  MET A 114      -2.552   4.702  10.838  1.00  0.00           C  
ATOM    439  SD  MET A 114      -1.195   3.771  10.083  1.00  0.00           S  
ATOM    440  CE  MET A 114      -1.188   2.260  11.068  1.00  0.00           C  
ATOM    441  H   MET A 114      -5.395   5.448   7.962  1.00  0.00           H  
ATOM    442  HA  MET A 114      -3.890   3.168   8.674  1.00  0.00           H  
ATOM    443  HB2 MET A 114      -3.147   5.566   8.967  1.00  0.00           H  
ATOM    444  HB3 MET A 114      -4.265   5.814  10.257  1.00  0.00           H  
ATOM    445  HG2 MET A 114      -2.200   5.647  11.270  1.00  0.00           H  
ATOM    446  HG3 MET A 114      -2.992   4.176  11.703  1.00  0.00           H  
ATOM    447  HE1 MET A 114      -2.180   1.780  11.031  1.00  0.00           H  
ATOM    448  HE2 MET A 114      -0.443   1.543  10.677  1.00  0.00           H  
ATOM    449  HE3 MET A 114      -0.944   2.470  12.126  1.00  0.00           H  
ATOM    450  N   GLN A 115      -5.855   3.797  11.319  1.00  0.00           N  
ATOM    451  CA  GLN A 115      -6.448   3.239  12.557  1.00  0.00           C  
ATOM    452  C   GLN A 115      -7.978   3.430  12.667  1.00  0.00           C  
ATOM    453  O   GLN A 115      -8.465   4.483  13.092  1.00  0.00           O  
ATOM    454  CB  GLN A 115      -5.675   3.731  13.809  1.00  0.00           C  
ATOM    455  CG  GLN A 115      -5.396   5.231  14.092  1.00  0.00           C  
ATOM    456  CD  GLN A 115      -4.050   5.477  14.807  1.00  0.00           C  
ATOM    457  OE1 GLN A 115      -3.985   5.433  16.035  1.00  0.00           O  
ATOM    458  NE2 GLN A 115      -2.952   5.748  14.097  1.00  0.00           N  
ATOM    459  H   GLN A 115      -5.912   4.756  10.947  1.00  0.00           H  
ATOM    460  HA  GLN A 115      -6.263   2.157  12.541  1.00  0.00           H  
ATOM    461  HB2 GLN A 115      -6.280   3.532  14.705  1.00  0.00           H  
ATOM    462  HB3 GLN A 115      -4.766   3.158  13.963  1.00  0.00           H  
ATOM    463  HG2 GLN A 115      -5.676   5.784  13.176  1.00  0.00           H  
ATOM    464  HG3 GLN A 115      -6.192   5.598  14.746  1.00  0.00           H  
ATOM    465 HE21 GLN A 115      -3.001   5.801  13.066  1.00  0.00           H  
ATOM    466 HE22 GLN A 115      -2.121   5.966  14.657  1.00  0.00           H  
ATOM    467  N   LYS A 116      -8.705   2.348  12.313  1.00  0.00           N  
ATOM    468  CA  LYS A 116     -10.199   2.319  12.338  1.00  0.00           C  
ATOM    469  C   LYS A 116     -10.831   1.446  13.465  1.00  0.00           C  
ATOM    470  O   LYS A 116     -11.614   0.517  13.234  1.00  0.00           O  
ATOM    471  CB  LYS A 116     -10.692   1.960  10.900  1.00  0.00           C  
ATOM    472  CG  LYS A 116     -10.106   2.779   9.715  1.00  0.00           C  
ATOM    473  CD  LYS A 116     -10.044   4.315   9.934  1.00  0.00           C  
ATOM    474  CE  LYS A 116     -10.992   5.072   8.985  1.00  0.00           C  
ATOM    475  NZ  LYS A 116     -10.932   6.526   9.257  1.00  0.00           N  
ATOM    476  H   LYS A 116      -8.195   1.736  11.666  1.00  0.00           H  
ATOM    477  HA  LYS A 116     -10.584   3.331  12.565  1.00  0.00           H  
ATOM    478  HB2 LYS A 116     -10.502   0.885  10.709  1.00  0.00           H  
ATOM    479  HB3 LYS A 116     -11.796   2.051  10.879  1.00  0.00           H  
ATOM    480  HG2 LYS A 116      -9.081   2.409   9.410  1.00  0.00           H  
ATOM    481  HG3 LYS A 116     -10.627   2.601   8.706  1.00  0.00           H  
ATOM    482  HD2 LYS A 116     -10.377   4.470  10.946  1.00  0.00           H  
ATOM    483  HD3 LYS A 116      -9.026   4.633   9.834  1.00  0.00           H  
ATOM    484  HE2 LYS A 116     -10.752   4.858   7.922  1.00  0.00           H  
ATOM    485  HE3 LYS A 116     -12.029   4.704   9.127  1.00  0.00           H  
ATOM    486  HZ1 LYS A 116     -11.037   6.762  10.294  1.00  0.00           H  
ATOM    487  HZ2 LYS A 116     -10.064   6.993   8.975  1.00  0.00           H  
ATOM    488  HZ3 LYS A 116     -11.728   7.079   8.908  1.00  0.00           H  
ATOM    489  N   VAL A 117     -10.470   1.814  14.701  1.00  0.00           N  
ATOM    490  CA  VAL A 117     -10.991   1.220  15.961  1.00  0.00           C  
ATOM    491  C   VAL A 117     -11.062   2.522  16.819  1.00  0.00           C  
ATOM    492  O   VAL A 117     -10.123   2.814  17.568  1.00  0.00           O  
ATOM    493  CB  VAL A 117     -10.112   0.048  16.533  1.00  0.00           C  
ATOM    494  CG1 VAL A 117     -10.640  -0.456  17.897  1.00  0.00           C  
ATOM    495  CG2 VAL A 117      -9.988  -1.168  15.580  1.00  0.00           C  
ATOM    496  H   VAL A 117      -9.732   2.521  14.696  1.00  0.00           H  
ATOM    497  HA  VAL A 117     -12.012   0.852  15.778  1.00  0.00           H  
ATOM    498  HB  VAL A 117      -9.084   0.424  16.704  1.00  0.00           H  
ATOM    499 HG11 VAL A 117     -11.678  -0.833  17.831  1.00  0.00           H  
ATOM    500 HG12 VAL A 117     -10.018  -1.275  18.304  1.00  0.00           H  
ATOM    501 HG13 VAL A 117     -10.634   0.346  18.657  1.00  0.00           H  
ATOM    502 HG21 VAL A 117     -10.970  -1.594  15.307  1.00  0.00           H  
ATOM    503 HG22 VAL A 117      -9.479  -0.896  14.637  1.00  0.00           H  
ATOM    504 HG23 VAL A 117      -9.390  -1.987  16.023  1.00  0.00           H  
ATOM    505  N   GLY A 118     -12.159   3.324  16.685  1.00  0.00           N  
ATOM    506  CA  GLY A 118     -12.266   4.645  17.349  1.00  0.00           C  
ATOM    507  C   GLY A 118     -11.414   5.623  16.501  1.00  0.00           C  
ATOM    508  O   GLY A 118     -10.188   5.480  16.514  1.00  0.00           O  
ATOM    509  H   GLY A 118     -12.985   2.900  16.249  1.00  0.00           H  
ATOM    510  HA2 GLY A 118     -13.325   4.963  17.399  1.00  0.00           H  
ATOM    511  HA3 GLY A 118     -11.903   4.600  18.392  1.00  0.00           H  
ATOM    512  N   GLU A 119     -12.022   6.582  15.764  1.00  0.00           N  
ATOM    513  CA  GLU A 119     -11.266   7.531  14.873  1.00  0.00           C  
ATOM    514  C   GLU A 119     -10.076   8.270  15.579  1.00  0.00           C  
ATOM    515  O   GLU A 119     -10.299   9.144  16.421  1.00  0.00           O  
ATOM    516  CB  GLU A 119     -12.266   8.525  14.213  1.00  0.00           C  
ATOM    517  CG  GLU A 119     -13.121   7.976  13.032  1.00  0.00           C  
ATOM    518  CD  GLU A 119     -12.401   7.769  11.709  1.00  0.00           C  
ATOM    519  OE1 GLU A 119     -11.256   7.264  11.698  1.00  0.00           O  
ATOM    520  OE2 GLU A 119     -12.990   8.039  10.643  1.00  0.00           O  
ATOM    521  H   GLU A 119     -13.013   6.740  15.978  1.00  0.00           H  
ATOM    522  HA  GLU A 119     -10.837   6.910  14.064  1.00  0.00           H  
ATOM    523  HB2 GLU A 119     -12.928   8.952  14.991  1.00  0.00           H  
ATOM    524  HB3 GLU A 119     -11.708   9.405  13.833  1.00  0.00           H  
ATOM    525  HG2 GLU A 119     -13.612   7.016  13.254  1.00  0.00           H  
ATOM    526  HG3 GLU A 119     -13.953   8.671  12.859  1.00  0.00           H  
ATOM    527  N   GLU A 120      -8.818   7.914  15.211  1.00  0.00           N  
ATOM    528  CA  GLU A 120      -7.604   8.463  15.874  1.00  0.00           C  
ATOM    529  C   GLU A 120      -6.350   8.977  15.074  1.00  0.00           C  
ATOM    530  O   GLU A 120      -5.779   9.888  15.681  1.00  0.00           O  
ATOM    531  CB  GLU A 120      -7.194   7.398  16.947  1.00  0.00           C  
ATOM    532  CG  GLU A 120      -6.521   7.971  18.217  1.00  0.00           C  
ATOM    533  CD  GLU A 120      -5.964   6.914  19.160  1.00  0.00           C  
ATOM    534  OE1 GLU A 120      -4.787   6.524  19.000  1.00  0.00           O  
ATOM    535  OE2 GLU A 120      -6.697   6.478  20.073  1.00  0.00           O  
ATOM    536  H   GLU A 120      -8.778   7.098  14.608  1.00  0.00           H  
ATOM    537  HA  GLU A 120      -7.911   9.349  16.416  1.00  0.00           H  
ATOM    538  HB2 GLU A 120      -8.066   6.817  17.312  1.00  0.00           H  
ATOM    539  HB3 GLU A 120      -6.521   6.649  16.504  1.00  0.00           H  
ATOM    540  HG2 GLU A 120      -5.690   8.621  17.931  1.00  0.00           H  
ATOM    541  HG3 GLU A 120      -7.227   8.572  18.780  1.00  0.00           H  
ATOM    542  N   PRO A 121      -5.877   8.560  13.837  1.00  0.00           N  
ATOM    543  CA  PRO A 121      -4.595   9.054  13.183  1.00  0.00           C  
ATOM    544  C   PRO A 121      -3.624   9.978  13.981  1.00  0.00           C  
ATOM    545  O   PRO A 121      -3.437  11.169  13.723  1.00  0.00           O  
ATOM    546  CB  PRO A 121      -5.087   9.542  11.823  1.00  0.00           C  
ATOM    547  CG  PRO A 121      -6.064   8.414  11.474  1.00  0.00           C  
ATOM    548  CD  PRO A 121      -6.798   8.103  12.767  1.00  0.00           C  
ATOM    549  HA  PRO A 121      -3.995   8.145  12.955  1.00  0.00           H  
ATOM    550  HB2 PRO A 121      -5.566  10.515  11.861  1.00  0.00           H  
ATOM    551  HB3 PRO A 121      -4.273   9.577  11.105  1.00  0.00           H  
ATOM    552  HG2 PRO A 121      -6.727   8.629  10.625  1.00  0.00           H  
ATOM    553  HG3 PRO A 121      -5.551   7.484  11.154  1.00  0.00           H  
ATOM    554  HD2 PRO A 121      -7.827   8.634  12.883  1.00  0.00           H  
ATOM    555  HD3 PRO A 121      -7.239   7.045  12.871  1.00  0.00           H  
ATOM    556  N   LEU A 122      -3.047   9.304  14.986  1.00  0.00           N  
ATOM    557  CA  LEU A 122      -2.221   9.891  16.055  1.00  0.00           C  
ATOM    558  C   LEU A 122      -0.737  10.242  15.717  1.00  0.00           C  
ATOM    559  O   LEU A 122      -0.547  11.424  15.401  1.00  0.00           O  
ATOM    560  CB  LEU A 122      -2.558   8.908  17.231  1.00  0.00           C  
ATOM    561  CG  LEU A 122      -2.269   9.314  18.701  1.00  0.00           C  
ATOM    562  CD1 LEU A 122      -0.787   9.527  19.059  1.00  0.00           C  
ATOM    563  CD2 LEU A 122      -3.138  10.522  19.089  1.00  0.00           C  
ATOM    564  H   LEU A 122      -3.454   8.371  15.116  1.00  0.00           H  
ATOM    565  HA  LEU A 122      -2.675  10.868  16.324  1.00  0.00           H  
ATOM    566  HB2 LEU A 122      -3.604   8.708  17.129  1.00  0.00           H  
ATOM    567  HB3 LEU A 122      -2.110   7.915  17.085  1.00  0.00           H  
ATOM    568  HG  LEU A 122      -2.613   8.466  19.324  1.00  0.00           H  
ATOM    569 HD11 LEU A 122      -0.270  10.131  18.288  1.00  0.00           H  
ATOM    570 HD12 LEU A 122      -0.655  10.058  20.016  1.00  0.00           H  
ATOM    571 HD13 LEU A 122      -0.243   8.569  19.151  1.00  0.00           H  
ATOM    572 HD21 LEU A 122      -3.059  11.396  18.441  1.00  0.00           H  
ATOM    573 HD22 LEU A 122      -4.209  10.298  19.240  1.00  0.00           H  
ATOM    574 HD23 LEU A 122      -2.805  10.920  20.130  1.00  0.00           H  
ATOM    575  N   THR A 123       0.316   9.373  15.771  1.00  0.00           N  
ATOM    576  CA  THR A 123       1.694   9.828  15.450  1.00  0.00           C  
ATOM    577  C   THR A 123       1.899   9.808  13.918  1.00  0.00           C  
ATOM    578  O   THR A 123       1.654   8.817  13.227  1.00  0.00           O  
ATOM    579  CB  THR A 123       2.848   9.043  16.139  1.00  0.00           C  
ATOM    580  OG1 THR A 123       2.722   7.641  15.956  1.00  0.00           O  
ATOM    581  CG2 THR A 123       2.999   9.292  17.651  1.00  0.00           C  
ATOM    582  H   THR A 123       0.168   8.357  15.735  1.00  0.00           H  
ATOM    583  HA  THR A 123       1.813  10.866  15.827  1.00  0.00           H  
ATOM    584  HB  THR A 123       3.784   9.379  15.641  1.00  0.00           H  
ATOM    585  HG1 THR A 123       2.832   7.485  15.016  1.00  0.00           H  
ATOM    586 HG21 THR A 123       3.819   8.685  18.023  1.00  0.00           H  
ATOM    587 HG22 THR A 123       3.175  10.362  17.829  1.00  0.00           H  
ATOM    588 HG23 THR A 123       2.058   8.976  18.140  1.00  0.00           H  
ATOM    589  N   ASP A 124       2.358  10.954  13.423  1.00  0.00           N  
ATOM    590  CA  ASP A 124       2.686  11.173  11.992  1.00  0.00           C  
ATOM    591  C   ASP A 124       3.878  10.355  11.446  1.00  0.00           C  
ATOM    592  O   ASP A 124       3.798   9.821  10.336  1.00  0.00           O  
ATOM    593  CB  ASP A 124       2.868  12.700  11.781  1.00  0.00           C  
ATOM    594  CG  ASP A 124       4.014  13.418  12.511  1.00  0.00           C  
ATOM    595  OD1 ASP A 124       3.899  13.624  13.739  1.00  0.00           O  
ATOM    596  OD2 ASP A 124       5.030  13.753  11.868  1.00  0.00           O  
ATOM    597  H   ASP A 124       2.634  11.638  14.132  1.00  0.00           H  
ATOM    598  HA  ASP A 124       1.826  10.803  11.408  1.00  0.00           H  
ATOM    599  HB2 ASP A 124       2.967  12.908  10.702  1.00  0.00           H  
ATOM    600  HB3 ASP A 124       1.950  13.189  12.114  1.00  0.00           H  
ATOM    601  N   ALA A 125       4.934  10.247  12.260  1.00  0.00           N  
ATOM    602  CA  ALA A 125       6.160   9.495  11.936  1.00  0.00           C  
ATOM    603  C   ALA A 125       5.935   8.013  11.533  1.00  0.00           C  
ATOM    604  O   ALA A 125       6.538   7.597  10.535  1.00  0.00           O  
ATOM    605  CB  ALA A 125       7.131   9.669  13.121  1.00  0.00           C  
ATOM    606  H   ALA A 125       4.757  10.714  13.155  1.00  0.00           H  
ATOM    607  HA  ALA A 125       6.586   9.986  11.040  1.00  0.00           H  
ATOM    608  HB1 ALA A 125       7.353  10.732  13.321  1.00  0.00           H  
ATOM    609  HB2 ALA A 125       6.733   9.226  14.050  1.00  0.00           H  
ATOM    610  HB3 ALA A 125       8.104   9.174  12.908  1.00  0.00           H  
ATOM    611  N   GLU A 126       5.066   7.238  12.235  1.00  0.00           N  
ATOM    612  CA  GLU A 126       4.800   5.824  11.824  1.00  0.00           C  
ATOM    613  C   GLU A 126       4.104   5.689  10.408  1.00  0.00           C  
ATOM    614  O   GLU A 126       4.566   4.948   9.521  1.00  0.00           O  
ATOM    615  CB  GLU A 126       4.070   5.139  13.016  1.00  0.00           C  
ATOM    616  CG  GLU A 126       2.620   5.585  13.320  1.00  0.00           C  
ATOM    617  CD  GLU A 126       1.499   4.622  12.955  1.00  0.00           C  
ATOM    618  OE1 GLU A 126       1.582   3.940  11.911  1.00  0.00           O  
ATOM    619  OE2 GLU A 126       0.506   4.573  13.708  1.00  0.00           O  
ATOM    620  H   GLU A 126       4.443   7.691  12.940  1.00  0.00           H  
ATOM    621  HA  GLU A 126       5.777   5.325  11.724  1.00  0.00           H  
ATOM    622  HB2 GLU A 126       3.975   4.063  12.879  1.00  0.00           H  
ATOM    623  HB3 GLU A 126       4.633   5.315  13.924  1.00  0.00           H  
ATOM    624  HG2 GLU A 126       2.542   5.823  14.386  1.00  0.00           H  
ATOM    625  HG3 GLU A 126       2.391   6.535  12.825  1.00  0.00           H  
ATOM    626  N   VAL A 127       3.054   6.517  10.205  1.00  0.00           N  
ATOM    627  CA  VAL A 127       2.256   6.592   8.959  1.00  0.00           C  
ATOM    628  C   VAL A 127       3.122   7.132   7.774  1.00  0.00           C  
ATOM    629  O   VAL A 127       3.139   6.512   6.701  1.00  0.00           O  
ATOM    630  CB  VAL A 127       0.969   7.440   9.245  1.00  0.00           C  
ATOM    631  CG1 VAL A 127      -0.052   7.377   8.104  1.00  0.00           C  
ATOM    632  CG2 VAL A 127       0.197   7.115  10.551  1.00  0.00           C  
ATOM    633  H   VAL A 127       2.897   7.240  10.923  1.00  0.00           H  
ATOM    634  HA  VAL A 127       1.977   5.555   8.704  1.00  0.00           H  
ATOM    635  HB  VAL A 127       1.282   8.497   9.333  1.00  0.00           H  
ATOM    636 HG11 VAL A 127      -0.282   6.320   7.840  1.00  0.00           H  
ATOM    637 HG12 VAL A 127      -0.999   7.872   8.315  1.00  0.00           H  
ATOM    638 HG13 VAL A 127       0.377   7.846   7.191  1.00  0.00           H  
ATOM    639 HG21 VAL A 127      -0.229   6.113  10.602  1.00  0.00           H  
ATOM    640 HG22 VAL A 127       0.700   7.381  11.486  1.00  0.00           H  
ATOM    641 HG23 VAL A 127      -0.753   7.790  10.571  1.00  0.00           H  
ATOM    642  N   GLU A 128       3.849   8.265   7.995  1.00  0.00           N  
ATOM    643  CA  GLU A 128       4.775   8.845   6.989  1.00  0.00           C  
ATOM    644  C   GLU A 128       5.847   7.792   6.580  1.00  0.00           C  
ATOM    645  O   GLU A 128       5.943   7.525   5.379  1.00  0.00           O  
ATOM    646  CB  GLU A 128       5.346  10.180   7.549  1.00  0.00           C  
ATOM    647  CG  GLU A 128       5.943  11.187   6.531  1.00  0.00           C  
ATOM    648  CD  GLU A 128       7.209  10.789   5.790  1.00  0.00           C  
ATOM    649  OE1 GLU A 128       8.210  10.417   6.436  1.00  0.00           O  
ATOM    650  OE2 GLU A 128       7.216  10.883   4.545  1.00  0.00           O  
ATOM    651  H   GLU A 128       3.832   8.669   8.952  1.00  0.00           H  
ATOM    652  HA  GLU A 128       4.163   9.043   6.094  1.00  0.00           H  
ATOM    653  HB2 GLU A 128       4.540  10.755   8.031  1.00  0.00           H  
ATOM    654  HB3 GLU A 128       6.069   9.985   8.351  1.00  0.00           H  
ATOM    655  HG2 GLU A 128       5.198  11.475   5.775  1.00  0.00           H  
ATOM    656  HG3 GLU A 128       6.197  12.122   7.057  1.00  0.00           H  
ATOM    657  N   GLU A 129       6.549   7.112   7.525  1.00  0.00           N  
ATOM    658  CA  GLU A 129       7.523   6.040   7.183  1.00  0.00           C  
ATOM    659  C   GLU A 129       6.890   4.912   6.307  1.00  0.00           C  
ATOM    660  O   GLU A 129       7.437   4.646   5.231  1.00  0.00           O  
ATOM    661  CB  GLU A 129       8.221   5.513   8.472  1.00  0.00           C  
ATOM    662  CG  GLU A 129       9.219   4.322   8.329  1.00  0.00           C  
ATOM    663  CD  GLU A 129      10.295   4.414   7.248  1.00  0.00           C  
ATOM    664  OE1 GLU A 129      11.059   5.400   7.215  1.00  0.00           O  
ATOM    665  OE2 GLU A 129      10.358   3.521   6.386  1.00  0.00           O  
ATOM    666  H   GLU A 129       6.265   7.317   8.495  1.00  0.00           H  
ATOM    667  HA  GLU A 129       8.290   6.517   6.553  1.00  0.00           H  
ATOM    668  HB2 GLU A 129       8.724   6.358   8.994  1.00  0.00           H  
ATOM    669  HB3 GLU A 129       7.427   5.191   9.189  1.00  0.00           H  
ATOM    670  HG2 GLU A 129       9.740   4.148   9.286  1.00  0.00           H  
ATOM    671  HG3 GLU A 129       8.660   3.387   8.145  1.00  0.00           H  
ATOM    672  N   ALA A 130       5.733   4.317   6.699  1.00  0.00           N  
ATOM    673  CA  ALA A 130       5.094   3.270   5.852  1.00  0.00           C  
ATOM    674  C   ALA A 130       4.683   3.706   4.421  1.00  0.00           C  
ATOM    675  O   ALA A 130       5.035   2.992   3.470  1.00  0.00           O  
ATOM    676  CB  ALA A 130       3.889   2.659   6.589  1.00  0.00           C  
ATOM    677  H   ALA A 130       5.322   4.631   7.591  1.00  0.00           H  
ATOM    678  HA  ALA A 130       5.866   2.492   5.699  1.00  0.00           H  
ATOM    679  HB1 ALA A 130       4.183   2.247   7.573  1.00  0.00           H  
ATOM    680  HB2 ALA A 130       3.090   3.404   6.776  1.00  0.00           H  
ATOM    681  HB3 ALA A 130       3.440   1.829   6.018  1.00  0.00           H  
ATOM    682  N   MET A 131       3.990   4.861   4.240  1.00  0.00           N  
ATOM    683  CA  MET A 131       3.606   5.293   2.861  1.00  0.00           C  
ATOM    684  C   MET A 131       4.824   5.846   2.087  1.00  0.00           C  
ATOM    685  O   MET A 131       4.934   5.469   0.924  1.00  0.00           O  
ATOM    686  CB  MET A 131       2.417   6.264   2.879  1.00  0.00           C  
ATOM    687  CG  MET A 131       1.621   6.421   1.569  1.00  0.00           C  
ATOM    688  SD  MET A 131       2.634   7.199   0.289  1.00  0.00           S  
ATOM    689  CE  MET A 131       1.427   7.628  -0.975  1.00  0.00           C  
ATOM    690  H   MET A 131       3.965   5.502   5.058  1.00  0.00           H  
ATOM    691  HA  MET A 131       3.293   4.377   2.301  1.00  0.00           H  
ATOM    692  HB2 MET A 131       1.739   6.001   3.704  1.00  0.00           H  
ATOM    693  HB3 MET A 131       2.785   7.242   3.152  1.00  0.00           H  
ATOM    694  HG2 MET A 131       1.249   5.443   1.213  1.00  0.00           H  
ATOM    695  HG3 MET A 131       0.731   7.046   1.756  1.00  0.00           H  
ATOM    696  HE1 MET A 131       0.551   6.927  -0.883  1.00  0.00           H  
ATOM    697  HE2 MET A 131       1.033   8.634  -0.799  1.00  0.00           H  
ATOM    698  HE3 MET A 131       1.840   7.528  -1.957  1.00  0.00           H  
ATOM    699  N   LYS A 132       5.717   6.702   2.648  1.00  0.00           N  
ATOM    700  CA  LYS A 132       6.956   7.142   1.935  1.00  0.00           C  
ATOM    701  C   LYS A 132       7.825   5.903   1.499  1.00  0.00           C  
ATOM    702  O   LYS A 132       8.395   5.951   0.410  1.00  0.00           O  
ATOM    703  CB  LYS A 132       7.668   8.212   2.811  1.00  0.00           C  
ATOM    704  CG  LYS A 132       9.138   8.618   2.534  1.00  0.00           C  
ATOM    705  CD  LYS A 132      10.233   7.581   2.907  1.00  0.00           C  
ATOM    706  CE  LYS A 132      10.002   6.844   4.246  1.00  0.00           C  
ATOM    707  NZ  LYS A 132      11.132   5.915   4.548  1.00  0.00           N  
ATOM    708  H   LYS A 132       5.570   6.954   3.640  1.00  0.00           H  
ATOM    709  HA  LYS A 132       6.649   7.650   1.002  1.00  0.00           H  
ATOM    710  HB2 LYS A 132       6.992   9.101   2.777  1.00  0.00           H  
ATOM    711  HB3 LYS A 132       7.620   7.843   3.862  1.00  0.00           H  
ATOM    712  HG2 LYS A 132       9.251   8.935   1.477  1.00  0.00           H  
ATOM    713  HG3 LYS A 132       9.329   9.539   3.126  1.00  0.00           H  
ATOM    714  HD2 LYS A 132      10.315   6.832   2.096  1.00  0.00           H  
ATOM    715  HD3 LYS A 132      11.213   8.098   2.907  1.00  0.00           H  
ATOM    716  HE2 LYS A 132       9.953   7.585   5.059  1.00  0.00           H  
ATOM    717  HE3 LYS A 132       9.039   6.308   4.262  1.00  0.00           H  
ATOM    718  HZ1 LYS A 132      12.049   6.365   4.558  1.00  0.00           H  
ATOM    719  HZ2 LYS A 132      11.053   5.485   5.509  1.00  0.00           H  
ATOM    720  HZ3 LYS A 132      11.235   5.083   3.909  1.00  0.00           H  
ATOM    721  N   GLU A 133       7.929   4.802   2.296  1.00  0.00           N  
ATOM    722  CA  GLU A 133       8.664   3.581   1.875  1.00  0.00           C  
ATOM    723  C   GLU A 133       7.901   2.796   0.739  1.00  0.00           C  
ATOM    724  O   GLU A 133       8.541   2.280  -0.184  1.00  0.00           O  
ATOM    725  CB  GLU A 133       8.993   2.757   3.144  1.00  0.00           C  
ATOM    726  CG  GLU A 133      10.228   1.844   2.976  1.00  0.00           C  
ATOM    727  CD  GLU A 133      11.574   2.520   2.709  1.00  0.00           C  
ATOM    728  OE1 GLU A 133      11.764   3.718   3.027  1.00  0.00           O  
ATOM    729  OE2 GLU A 133      12.452   1.811   2.168  1.00  0.00           O  
ATOM    730  H   GLU A 133       7.442   4.816   3.211  1.00  0.00           H  
ATOM    731  HA  GLU A 133       9.623   3.921   1.442  1.00  0.00           H  
ATOM    732  HB2 GLU A 133       9.208   3.419   4.008  1.00  0.00           H  
ATOM    733  HB3 GLU A 133       8.106   2.174   3.463  1.00  0.00           H  
ATOM    734  HG2 GLU A 133      10.361   1.260   3.901  1.00  0.00           H  
ATOM    735  HG3 GLU A 133      10.040   1.126   2.160  1.00  0.00           H  
ATOM    736  N   ALA A 134       6.547   2.708   0.823  1.00  0.00           N  
ATOM    737  CA  ALA A 134       5.697   2.104  -0.245  1.00  0.00           C  
ATOM    738  C   ALA A 134       5.607   2.953  -1.573  1.00  0.00           C  
ATOM    739  O   ALA A 134       5.358   2.395  -2.647  1.00  0.00           O  
ATOM    740  CB  ALA A 134       4.313   1.776   0.347  1.00  0.00           C  
ATOM    741  H   ALA A 134       6.143   3.039   1.709  1.00  0.00           H  
ATOM    742  HA  ALA A 134       6.150   1.152  -0.524  1.00  0.00           H  
ATOM    743  HB1 ALA A 134       4.420   1.129   1.239  1.00  0.00           H  
ATOM    744  HB2 ALA A 134       3.775   2.689   0.640  1.00  0.00           H  
ATOM    745  HB3 ALA A 134       3.718   1.211  -0.380  1.00  0.00           H  
ATOM    746  N   ASP A 135       5.801   4.311  -1.617  1.00  0.00           N  
ATOM    747  CA  ASP A 135       5.807   5.097  -2.906  1.00  0.00           C  
ATOM    748  C   ASP A 135       7.205   4.916  -3.577  1.00  0.00           C  
ATOM    749  O   ASP A 135       8.235   5.418  -3.109  1.00  0.00           O  
ATOM    750  CB  ASP A 135       5.479   6.617  -2.755  1.00  0.00           C  
ATOM    751  CG  ASP A 135       5.665   7.552  -4.007  1.00  0.00           C  
ATOM    752  OD1 ASP A 135       5.644   7.095  -5.151  1.00  0.00           O  
ATOM    753  OD2 ASP A 135       5.772   8.780  -3.765  1.00  0.00           O  
ATOM    754  H   ASP A 135       5.954   4.788  -0.724  1.00  0.00           H  
ATOM    755  HA  ASP A 135       5.012   4.699  -3.572  1.00  0.00           H  
ATOM    756  HB2 ASP A 135       4.445   6.714  -2.388  1.00  0.00           H  
ATOM    757  HB3 ASP A 135       6.098   7.032  -1.940  1.00  0.00           H  
ATOM    758  N   GLU A 136       7.204   4.199  -4.701  1.00  0.00           N  
ATOM    759  CA  GLU A 136       8.426   3.957  -5.509  1.00  0.00           C  
ATOM    760  C   GLU A 136       8.931   5.165  -6.375  1.00  0.00           C  
ATOM    761  O   GLU A 136      10.112   5.170  -6.738  1.00  0.00           O  
ATOM    762  CB  GLU A 136       8.248   2.678  -6.378  1.00  0.00           C  
ATOM    763  CG  GLU A 136       7.944   1.387  -5.574  1.00  0.00           C  
ATOM    764  CD  GLU A 136       8.532   0.078  -6.102  1.00  0.00           C  
ATOM    765  OE1 GLU A 136       7.971  -0.483  -7.066  1.00  0.00           O  
ATOM    766  OE2 GLU A 136       9.540  -0.395  -5.536  1.00  0.00           O  
ATOM    767  H   GLU A 136       6.323   3.703  -4.886  1.00  0.00           H  
ATOM    768  HA  GLU A 136       9.248   3.738  -4.800  1.00  0.00           H  
ATOM    769  HB2 GLU A 136       7.478   2.824  -7.157  1.00  0.00           H  
ATOM    770  HB3 GLU A 136       9.185   2.509  -6.940  1.00  0.00           H  
ATOM    771  HG2 GLU A 136       8.281   1.529  -4.535  1.00  0.00           H  
ATOM    772  HG3 GLU A 136       6.852   1.262  -5.485  1.00  0.00           H  
ATOM    773  N   ASP A 137       8.074   6.155  -6.736  1.00  0.00           N  
ATOM    774  CA  ASP A 137       8.491   7.262  -7.665  1.00  0.00           C  
ATOM    775  C   ASP A 137       8.722   8.684  -7.078  1.00  0.00           C  
ATOM    776  O   ASP A 137       9.325   9.530  -7.754  1.00  0.00           O  
ATOM    777  CB  ASP A 137       7.397   7.246  -8.780  1.00  0.00           C  
ATOM    778  CG  ASP A 137       7.378   8.383  -9.812  1.00  0.00           C  
ATOM    779  OD1 ASP A 137       6.816   9.454  -9.491  1.00  0.00           O  
ATOM    780  OD2 ASP A 137       7.914   8.208 -10.928  1.00  0.00           O  
ATOM    781  H   ASP A 137       7.234   6.243  -6.111  1.00  0.00           H  
ATOM    782  HA  ASP A 137       9.418   6.992  -8.189  1.00  0.00           H  
ATOM    783  HB2 ASP A 137       7.453   6.293  -9.339  1.00  0.00           H  
ATOM    784  HB3 ASP A 137       6.398   7.233  -8.326  1.00  0.00           H  
ATOM    785  N   GLY A 138       8.363   8.937  -5.816  1.00  0.00           N  
ATOM    786  CA  GLY A 138       8.397  10.294  -5.241  1.00  0.00           C  
ATOM    787  C   GLY A 138       7.139  11.149  -5.624  1.00  0.00           C  
ATOM    788  O   GLY A 138       7.074  12.303  -5.192  1.00  0.00           O  
ATOM    789  H   GLY A 138       8.109   8.133  -5.237  1.00  0.00           H  
ATOM    790  HA2 GLY A 138       8.442  10.206  -4.140  1.00  0.00           H  
ATOM    791  HA3 GLY A 138       9.326  10.814  -5.528  1.00  0.00           H  
ATOM    792  N   ASN A 139       6.127  10.585  -6.349  1.00  0.00           N  
ATOM    793  CA  ASN A 139       4.863  11.275  -6.671  1.00  0.00           C  
ATOM    794  C   ASN A 139       3.783  10.958  -5.596  1.00  0.00           C  
ATOM    795  O   ASN A 139       3.269   9.883  -5.895  1.00  0.00           O  
ATOM    796  CB  ASN A 139       4.334  10.977  -8.124  1.00  0.00           C  
ATOM    797  CG  ASN A 139       2.811  11.208  -8.430  1.00  0.00           C  
ATOM    798  OD1 ASN A 139       1.943  10.481  -7.914  1.00  0.00           O  
ATOM    799  ND2 ASN A 139       2.397  12.167  -9.235  1.00  0.00           N  
ATOM    800  H   ASN A 139       6.423   9.787  -6.927  1.00  0.00           H  
ATOM    801  HA  ASN A 139       5.030  12.359  -6.666  1.00  0.00           H  
ATOM    802  HB2 ASN A 139       5.030  11.392  -8.881  1.00  0.00           H  
ATOM    803  HB3 ASN A 139       4.421   9.903  -8.295  1.00  0.00           H  
ATOM    804 HD21 ASN A 139       2.901  13.057  -9.317  1.00  0.00           H  
ATOM    805 HD22 ASN A 139       1.402  12.043  -9.407  1.00  0.00           H  
ATOM    806  N   GLY A 140       3.937  10.916  -4.274  1.00  0.00           N  
ATOM    807  CA  GLY A 140       2.695  10.984  -3.431  1.00  0.00           C  
ATOM    808  C   GLY A 140       1.455  10.047  -3.435  1.00  0.00           C  
ATOM    809  O   GLY A 140       0.714  10.102  -2.452  1.00  0.00           O  
ATOM    810  H   GLY A 140       4.468  10.041  -4.120  1.00  0.00           H  
ATOM    811  HA2 GLY A 140       3.065  10.977  -2.389  1.00  0.00           H  
ATOM    812  HA3 GLY A 140       2.295  12.010  -3.538  1.00  0.00           H  
ATOM    813  N   VAL A 141       1.141   9.307  -4.520  1.00  0.00           N  
ATOM    814  CA  VAL A 141      -0.020   8.366  -4.564  1.00  0.00           C  
ATOM    815  C   VAL A 141       0.493   7.038  -5.195  1.00  0.00           C  
ATOM    816  O   VAL A 141       1.298   7.009  -6.136  1.00  0.00           O  
ATOM    817  CB  VAL A 141      -1.308   8.992  -5.203  1.00  0.00           C  
ATOM    818  CG1 VAL A 141      -1.748  10.363  -4.644  1.00  0.00           C  
ATOM    819  CG2 VAL A 141      -1.231   9.233  -6.693  1.00  0.00           C  
ATOM    820  H   VAL A 141       1.736   9.519  -5.349  1.00  0.00           H  
ATOM    821  HA  VAL A 141      -0.300   8.062  -3.541  1.00  0.00           H  
ATOM    822  HB  VAL A 141      -2.136   8.269  -5.061  1.00  0.00           H  
ATOM    823 HG11 VAL A 141      -1.684  10.318  -3.544  1.00  0.00           H  
ATOM    824 HG12 VAL A 141      -1.095  11.138  -5.035  1.00  0.00           H  
ATOM    825 HG13 VAL A 141      -2.787  10.560  -4.913  1.00  0.00           H  
ATOM    826 HG21 VAL A 141      -0.972   8.323  -7.254  1.00  0.00           H  
ATOM    827 HG22 VAL A 141      -2.247   9.561  -7.087  1.00  0.00           H  
ATOM    828 HG23 VAL A 141      -0.518  10.033  -6.957  1.00  0.00           H  
ATOM    829  N   ILE A 142      -0.013   5.934  -4.623  1.00  0.00           N  
ATOM    830  CA  ILE A 142       0.389   4.565  -4.983  1.00  0.00           C  
ATOM    831  C   ILE A 142      -0.657   3.842  -5.844  1.00  0.00           C  
ATOM    832  O   ILE A 142      -1.810   3.755  -5.444  1.00  0.00           O  
ATOM    833  CB  ILE A 142       0.576   3.620  -3.730  1.00  0.00           C  
ATOM    834  CG1 ILE A 142       1.082   4.251  -2.397  1.00  0.00           C  
ATOM    835  CG2 ILE A 142       1.453   2.417  -4.112  1.00  0.00           C  
ATOM    836  CD1 ILE A 142       1.561   3.261  -1.341  1.00  0.00           C  
ATOM    837  H   ILE A 142      -0.876   6.100  -4.096  1.00  0.00           H  
ATOM    838  HA  ILE A 142       1.365   4.616  -5.490  1.00  0.00           H  
ATOM    839  HB  ILE A 142      -0.408   3.158  -3.508  1.00  0.00           H  
ATOM    840 HG12 ILE A 142       1.888   4.983  -2.596  1.00  0.00           H  
ATOM    841 HG13 ILE A 142       0.259   4.802  -1.914  1.00  0.00           H  
ATOM    842 HG21 ILE A 142       1.090   2.008  -5.071  1.00  0.00           H  
ATOM    843 HG22 ILE A 142       2.484   2.793  -4.260  1.00  0.00           H  
ATOM    844 HG23 ILE A 142       1.419   1.644  -3.370  1.00  0.00           H  
ATOM    845 HD11 ILE A 142       0.832   2.434  -1.242  1.00  0.00           H  
ATOM    846 HD12 ILE A 142       2.519   2.825  -1.679  1.00  0.00           H  
ATOM    847 HD13 ILE A 142       1.723   3.746  -0.380  1.00  0.00           H  
ATOM    848  N   ASP A 143      -0.203   3.242  -6.942  1.00  0.00           N  
ATOM    849  CA  ASP A 143      -1.019   2.345  -7.770  1.00  0.00           C  
ATOM    850  C   ASP A 143      -0.675   0.890  -7.328  1.00  0.00           C  
ATOM    851  O   ASP A 143       0.423   0.584  -6.841  1.00  0.00           O  
ATOM    852  CB  ASP A 143      -0.883   2.624  -9.272  1.00  0.00           C  
ATOM    853  CG  ASP A 143       0.290   2.214 -10.159  1.00  0.00           C  
ATOM    854  OD1 ASP A 143       1.300   1.643  -9.688  1.00  0.00           O  
ATOM    855  OD2 ASP A 143       0.117   2.379 -11.391  1.00  0.00           O  
ATOM    856  H   ASP A 143       0.800   3.345  -7.101  1.00  0.00           H  
ATOM    857  HA  ASP A 143      -2.070   2.550  -7.528  1.00  0.00           H  
ATOM    858  HB2 ASP A 143      -1.745   2.181  -9.753  1.00  0.00           H  
ATOM    859  HB3 ASP A 143      -1.121   3.662  -9.426  1.00  0.00           H  
ATOM    860  N   ILE A 144      -1.620  -0.043  -7.508  1.00  0.00           N  
ATOM    861  CA  ILE A 144      -1.421  -1.467  -7.095  1.00  0.00           C  
ATOM    862  C   ILE A 144      -0.092  -2.104  -7.674  1.00  0.00           C  
ATOM    863  O   ILE A 144       0.556  -2.771  -6.865  1.00  0.00           O  
ATOM    864  CB  ILE A 144      -2.635  -2.413  -7.452  1.00  0.00           C  
ATOM    865  CG1 ILE A 144      -4.070  -1.822  -7.312  1.00  0.00           C  
ATOM    866  CG2 ILE A 144      -2.561  -3.785  -6.709  1.00  0.00           C  
ATOM    867  CD1 ILE A 144      -5.130  -2.474  -8.192  1.00  0.00           C  
ATOM    868  H   ILE A 144      -2.492   0.298  -7.925  1.00  0.00           H  
ATOM    869  HA  ILE A 144      -1.306  -1.347  -5.976  1.00  0.00           H  
ATOM    870  HB  ILE A 144      -2.536  -2.616  -8.532  1.00  0.00           H  
ATOM    871 HG12 ILE A 144      -4.422  -1.926  -6.282  1.00  0.00           H  
ATOM    872 HG13 ILE A 144      -4.093  -0.739  -7.520  1.00  0.00           H  
ATOM    873 HG21 ILE A 144      -2.504  -3.686  -5.608  1.00  0.00           H  
ATOM    874 HG22 ILE A 144      -3.433  -4.452  -6.928  1.00  0.00           H  
ATOM    875 HG23 ILE A 144      -1.691  -4.391  -7.021  1.00  0.00           H  
ATOM    876 HD11 ILE A 144      -4.987  -2.409  -9.271  1.00  0.00           H  
ATOM    877 HD12 ILE A 144      -5.400  -3.501  -7.903  1.00  0.00           H  
ATOM    878 HD13 ILE A 144      -6.125  -1.900  -8.014  1.00  0.00           H  
ATOM    879  N   PRO A 145       0.367  -1.952  -8.968  1.00  0.00           N  
ATOM    880  CA  PRO A 145       1.665  -2.500  -9.460  1.00  0.00           C  
ATOM    881  C   PRO A 145       2.922  -2.149  -8.599  1.00  0.00           C  
ATOM    882  O   PRO A 145       3.803  -3.003  -8.494  1.00  0.00           O  
ATOM    883  CB  PRO A 145       1.735  -2.020 -10.921  1.00  0.00           C  
ATOM    884  CG  PRO A 145       0.268  -1.868 -11.333  1.00  0.00           C  
ATOM    885  CD  PRO A 145      -0.386  -1.318 -10.067  1.00  0.00           C  
ATOM    886  HA  PRO A 145       1.564  -3.602  -9.473  1.00  0.00           H  
ATOM    887  HB2 PRO A 145       2.249  -1.042 -10.999  1.00  0.00           H  
ATOM    888  HB3 PRO A 145       2.283  -2.727 -11.570  1.00  0.00           H  
ATOM    889  HG2 PRO A 145       0.139  -1.194 -12.201  1.00  0.00           H  
ATOM    890  HG3 PRO A 145      -0.168  -2.848 -11.605  1.00  0.00           H  
ATOM    891  HD2 PRO A 145      -0.226  -0.244 -10.022  1.00  0.00           H  
ATOM    892  HD3 PRO A 145      -1.480  -1.432 -10.035  1.00  0.00           H  
ATOM    893  N   GLU A 146       3.012  -0.937  -7.984  1.00  0.00           N  
ATOM    894  CA  GLU A 146       4.122  -0.568  -7.045  1.00  0.00           C  
ATOM    895  C   GLU A 146       4.157  -1.543  -5.810  1.00  0.00           C  
ATOM    896  O   GLU A 146       5.192  -2.157  -5.542  1.00  0.00           O  
ATOM    897  CB  GLU A 146       3.905   0.896  -6.583  1.00  0.00           C  
ATOM    898  CG  GLU A 146       4.154   2.008  -7.628  1.00  0.00           C  
ATOM    899  CD  GLU A 146       3.657   3.361  -7.126  1.00  0.00           C  
ATOM    900  OE1 GLU A 146       4.303   3.914  -6.209  1.00  0.00           O  
ATOM    901  OE2 GLU A 146       2.618   3.855  -7.610  1.00  0.00           O  
ATOM    902  H   GLU A 146       2.315  -0.219  -8.256  1.00  0.00           H  
ATOM    903  HA  GLU A 146       5.096  -0.657  -7.566  1.00  0.00           H  
ATOM    904  HB2 GLU A 146       2.875   0.995  -6.190  1.00  0.00           H  
ATOM    905  HB3 GLU A 146       4.550   1.111  -5.709  1.00  0.00           H  
ATOM    906  HG2 GLU A 146       5.229   2.090  -7.846  1.00  0.00           H  
ATOM    907  HG3 GLU A 146       3.683   1.777  -8.601  1.00  0.00           H  
ATOM    908  N   PHE A 147       3.017  -1.700  -5.093  1.00  0.00           N  
ATOM    909  CA  PHE A 147       2.841  -2.658  -3.962  1.00  0.00           C  
ATOM    910  C   PHE A 147       3.165  -4.134  -4.389  1.00  0.00           C  
ATOM    911  O   PHE A 147       3.873  -4.822  -3.647  1.00  0.00           O  
ATOM    912  CB  PHE A 147       1.424  -2.423  -3.365  1.00  0.00           C  
ATOM    913  CG  PHE A 147       0.876  -3.521  -2.439  1.00  0.00           C  
ATOM    914  CD1 PHE A 147       1.215  -3.552  -1.084  1.00  0.00           C  
ATOM    915  CD2 PHE A 147       0.016  -4.490  -2.961  1.00  0.00           C  
ATOM    916  CE1 PHE A 147       0.677  -4.542  -0.258  1.00  0.00           C  
ATOM    917  CE2 PHE A 147      -0.539  -5.457  -2.121  1.00  0.00           C  
ATOM    918  CZ  PHE A 147      -0.217  -5.473  -0.771  1.00  0.00           C  
ATOM    919  H   PHE A 147       2.238  -1.116  -5.417  1.00  0.00           H  
ATOM    920  HA  PHE A 147       3.565  -2.379  -3.173  1.00  0.00           H  
ATOM    921  HB2 PHE A 147       1.448  -1.470  -2.804  1.00  0.00           H  
ATOM    922  HB3 PHE A 147       0.671  -2.216  -4.155  1.00  0.00           H  
ATOM    923  HD1 PHE A 147       1.893  -2.828  -0.664  1.00  0.00           H  
ATOM    924  HD2 PHE A 147      -0.267  -4.480  -4.002  1.00  0.00           H  
ATOM    925  HE1 PHE A 147       0.958  -4.646   0.770  1.00  0.00           H  
ATOM    926  HE2 PHE A 147      -1.241  -6.183  -2.498  1.00  0.00           H  
ATOM    927  HZ  PHE A 147      -0.626  -6.230  -0.120  1.00  0.00           H  
ATOM    928  N   MET A 148       2.648  -4.600  -5.553  1.00  0.00           N  
ATOM    929  CA  MET A 148       2.955  -5.958  -6.105  1.00  0.00           C  
ATOM    930  C   MET A 148       4.523  -6.144  -6.302  1.00  0.00           C  
ATOM    931  O   MET A 148       5.064  -7.179  -5.884  1.00  0.00           O  
ATOM    932  CB  MET A 148       2.126  -6.304  -7.405  1.00  0.00           C  
ATOM    933  CG  MET A 148       0.991  -7.304  -7.175  1.00  0.00           C  
ATOM    934  SD  MET A 148       1.361  -8.847  -8.046  1.00  0.00           S  
ATOM    935  CE  MET A 148       0.661 -10.086  -6.941  1.00  0.00           C  
ATOM    936  H   MET A 148       1.950  -3.947  -5.922  1.00  0.00           H  
ATOM    937  HA  MET A 148       2.641  -6.685  -5.318  1.00  0.00           H  
ATOM    938  HB2 MET A 148       1.589  -5.504  -7.969  1.00  0.00           H  
ATOM    939  HB3 MET A 148       2.827  -6.720  -8.148  1.00  0.00           H  
ATOM    940  HG2 MET A 148       0.806  -7.470  -6.105  1.00  0.00           H  
ATOM    941  HG3 MET A 148       0.046  -6.862  -7.537  1.00  0.00           H  
ATOM    942  HE1 MET A 148       1.089 -10.131  -5.928  1.00  0.00           H  
ATOM    943  HE2 MET A 148      -0.435 -10.065  -6.855  1.00  0.00           H  
ATOM    944  HE3 MET A 148       0.880 -11.160  -7.345  1.00  0.00           H  
ATOM    945  N   ASP A 149       5.258  -5.143  -6.878  1.00  0.00           N  
ATOM    946  CA  ASP A 149       6.747  -5.184  -7.034  1.00  0.00           C  
ATOM    947  C   ASP A 149       7.489  -5.175  -5.645  1.00  0.00           C  
ATOM    948  O   ASP A 149       8.464  -5.921  -5.464  1.00  0.00           O  
ATOM    949  CB  ASP A 149       7.190  -4.047  -7.996  1.00  0.00           C  
ATOM    950  CG  ASP A 149       8.312  -4.485  -8.932  1.00  0.00           C  
ATOM    951  OD1 ASP A 149       9.484  -4.526  -8.512  1.00  0.00           O  
ATOM    952  OD2 ASP A 149       8.025  -4.875 -10.087  1.00  0.00           O  
ATOM    953  H   ASP A 149       4.795  -4.233  -7.012  1.00  0.00           H  
ATOM    954  HA  ASP A 149       6.979  -6.158  -7.504  1.00  0.00           H  
ATOM    955  HB2 ASP A 149       6.363  -3.690  -8.635  1.00  0.00           H  
ATOM    956  HB3 ASP A 149       7.497  -3.143  -7.436  1.00  0.00           H  
ATOM    957  N   LEU A 150       7.004  -4.366  -4.660  1.00  0.00           N  
ATOM    958  CA  LEU A 150       7.502  -4.354  -3.253  1.00  0.00           C  
ATOM    959  C   LEU A 150       7.376  -5.805  -2.669  1.00  0.00           C  
ATOM    960  O   LEU A 150       8.355  -6.305  -2.127  1.00  0.00           O  
ATOM    961  CB  LEU A 150       6.745  -3.304  -2.368  1.00  0.00           C  
ATOM    962  CG  LEU A 150       7.472  -1.945  -2.117  1.00  0.00           C  
ATOM    963  CD1 LEU A 150       6.824  -0.752  -2.851  1.00  0.00           C  
ATOM    964  CD2 LEU A 150       7.579  -1.581  -0.617  1.00  0.00           C  
ATOM    965  H   LEU A 150       6.200  -3.794  -4.936  1.00  0.00           H  
ATOM    966  HA  LEU A 150       8.580  -4.104  -3.281  1.00  0.00           H  
ATOM    967  HB2 LEU A 150       5.869  -3.081  -2.875  1.00  0.00           H  
ATOM    968  HB3 LEU A 150       6.549  -3.743  -1.456  1.00  0.00           H  
ATOM    969  HG  LEU A 150       8.505  -2.041  -2.491  1.00  0.00           H  
ATOM    970 HD11 LEU A 150       5.756  -0.622  -2.716  1.00  0.00           H  
ATOM    971 HD12 LEU A 150       7.275   0.223  -2.409  1.00  0.00           H  
ATOM    972 HD13 LEU A 150       7.081  -0.657  -3.914  1.00  0.00           H  
ATOM    973 HD21 LEU A 150       7.690  -2.452   0.023  1.00  0.00           H  
ATOM    974 HD22 LEU A 150       8.433  -0.912  -0.395  1.00  0.00           H  
ATOM    975 HD23 LEU A 150       6.687  -1.028  -0.264  1.00  0.00           H  
ATOM    976  N   ILE A 151       6.228  -6.512  -2.828  1.00  0.00           N  
ATOM    977  CA  ILE A 151       6.083  -7.934  -2.377  1.00  0.00           C  
ATOM    978  C   ILE A 151       7.095  -8.865  -3.134  1.00  0.00           C  
ATOM    979  O   ILE A 151       7.657  -9.748  -2.477  1.00  0.00           O  
ATOM    980  CB  ILE A 151       4.585  -8.395  -2.437  1.00  0.00           C  
ATOM    981  CG1 ILE A 151       3.738  -7.600  -1.397  1.00  0.00           C  
ATOM    982  CG2 ILE A 151       4.408  -9.925  -2.226  1.00  0.00           C  
ATOM    983  CD1 ILE A 151       2.232  -7.834  -1.425  1.00  0.00           C  
ATOM    984  H   ILE A 151       5.485  -6.018  -3.335  1.00  0.00           H  
ATOM    985  HA  ILE A 151       6.391  -7.968  -1.322  1.00  0.00           H  
ATOM    986  HB  ILE A 151       4.197  -8.168  -3.446  1.00  0.00           H  
ATOM    987 HG12 ILE A 151       4.103  -7.801  -0.377  1.00  0.00           H  
ATOM    988 HG13 ILE A 151       3.887  -6.512  -1.528  1.00  0.00           H  
ATOM    989 HG21 ILE A 151       4.987 -10.511  -2.967  1.00  0.00           H  
ATOM    990 HG22 ILE A 151       4.756 -10.242  -1.223  1.00  0.00           H  
ATOM    991 HG23 ILE A 151       3.365 -10.250  -2.331  1.00  0.00           H  
ATOM    992 HD11 ILE A 151       1.963  -8.904  -1.310  1.00  0.00           H  
ATOM    993 HD12 ILE A 151       1.726  -7.280  -0.626  1.00  0.00           H  
ATOM    994 HD13 ILE A 151       1.804  -7.495  -2.391  1.00  0.00           H  
ATOM    995  N   LYS A 152       7.340  -8.689  -4.457  1.00  0.00           N  
ATOM    996  CA  LYS A 152       8.362  -9.493  -5.195  1.00  0.00           C  
ATOM    997  C   LYS A 152       9.817  -9.332  -4.585  1.00  0.00           C  
ATOM    998  O   LYS A 152      10.466 -10.357  -4.350  1.00  0.00           O  
ATOM    999  CB  LYS A 152       8.227  -9.213  -6.741  1.00  0.00           C  
ATOM   1000  CG  LYS A 152       9.366  -8.459  -7.478  1.00  0.00           C  
ATOM   1001  CD  LYS A 152       9.066  -8.132  -8.953  1.00  0.00           C  
ATOM   1002  CE  LYS A 152      10.238  -7.381  -9.621  1.00  0.00           C  
ATOM   1003  NZ  LYS A 152       9.761  -6.667 -10.834  1.00  0.00           N  
ATOM   1004  H   LYS A 152       6.743  -7.982  -4.914  1.00  0.00           H  
ATOM   1005  HA  LYS A 152       8.095 -10.559  -5.050  1.00  0.00           H  
ATOM   1006  HB2 LYS A 152       8.166 -10.190  -7.204  1.00  0.00           H  
ATOM   1007  HB3 LYS A 152       7.299  -8.746  -7.030  1.00  0.00           H  
ATOM   1008  HG2 LYS A 152       9.563  -7.507  -6.949  1.00  0.00           H  
ATOM   1009  HG3 LYS A 152      10.308  -9.035  -7.403  1.00  0.00           H  
ATOM   1010  HD2 LYS A 152       8.830  -9.058  -9.514  1.00  0.00           H  
ATOM   1011  HD3 LYS A 152       8.141  -7.521  -8.990  1.00  0.00           H  
ATOM   1012  HE2 LYS A 152      10.679  -6.642  -8.912  1.00  0.00           H  
ATOM   1013  HE3 LYS A 152      11.061  -8.089  -9.858  1.00  0.00           H  
ATOM   1014  HZ1 LYS A 152       9.242  -7.244 -11.504  1.00  0.00           H  
ATOM   1015  HZ2 LYS A 152       9.071  -5.907 -10.536  1.00  0.00           H  
ATOM   1016  HZ3 LYS A 152      10.487  -6.144 -11.338  1.00  0.00           H  
ATOM   1017  N   LYS A 153      10.310  -8.086  -4.346  1.00  0.00           N  
ATOM   1018  CA  LYS A 153      11.666  -7.832  -3.779  1.00  0.00           C  
ATOM   1019  C   LYS A 153      11.722  -7.644  -2.222  1.00  0.00           C  
ATOM   1020  O   LYS A 153      12.214  -8.548  -1.537  1.00  0.00           O  
ATOM   1021  CB  LYS A 153      12.350  -6.642  -4.508  1.00  0.00           C  
ATOM   1022  CG  LYS A 153      11.566  -5.312  -4.382  1.00  0.00           C  
ATOM   1023  CD  LYS A 153      12.176  -4.131  -5.143  1.00  0.00           C  
ATOM   1024  CE  LYS A 153      11.265  -2.906  -4.990  1.00  0.00           C  
ATOM   1025  NZ  LYS A 153      11.929  -1.726  -5.572  1.00  0.00           N  
ATOM   1026  H   LYS A 153       9.663  -7.321  -4.546  1.00  0.00           H  
ATOM   1027  HA  LYS A 153      12.202  -8.769  -4.020  1.00  0.00           H  
ATOM   1028  HB2 LYS A 153      13.373  -6.499  -4.109  1.00  0.00           H  
ATOM   1029  HB3 LYS A 153      12.493  -6.894  -5.579  1.00  0.00           H  
ATOM   1030  HG2 LYS A 153      10.538  -5.435  -4.771  1.00  0.00           H  
ATOM   1031  HG3 LYS A 153      11.448  -5.051  -3.312  1.00  0.00           H  
ATOM   1032  HD2 LYS A 153      13.196  -3.927  -4.762  1.00  0.00           H  
ATOM   1033  HD3 LYS A 153      12.290  -4.393  -6.214  1.00  0.00           H  
ATOM   1034  HE2 LYS A 153      10.288  -3.085  -5.487  1.00  0.00           H  
ATOM   1035  HE3 LYS A 153      11.030  -2.712  -3.923  1.00  0.00           H  
ATOM   1036  HZ1 LYS A 153      12.115  -1.894  -6.571  1.00  0.00           H  
ATOM   1037  HZ2 LYS A 153      11.318  -0.903  -5.471  1.00  0.00           H  
ATOM   1038  HZ3 LYS A 153      12.819  -1.556  -5.082  1.00  0.00           H  
ATOM   1039  N   SER A 154      11.245  -6.507  -1.666  1.00  0.00           N  
ATOM   1040  CA  SER A 154      11.247  -6.210  -0.194  1.00  0.00           C  
ATOM   1041  C   SER A 154       9.925  -5.447   0.164  1.00  0.00           C  
ATOM   1042  O   SER A 154       9.665  -4.382  -0.408  1.00  0.00           O  
ATOM   1043  CB  SER A 154      12.502  -5.406   0.231  1.00  0.00           C  
ATOM   1044  OG  SER A 154      12.407  -4.015  -0.093  1.00  0.00           O  
ATOM   1045  H   SER A 154      10.873  -5.827  -2.345  1.00  0.00           H  
ATOM   1046  HA  SER A 154      11.233  -7.160   0.372  1.00  0.00           H  
ATOM   1047  HB2 SER A 154      12.653  -5.500   1.324  1.00  0.00           H  
ATOM   1048  HB3 SER A 154      13.420  -5.829  -0.221  1.00  0.00           H  
ATOM   1049  HG  SER A 154      12.351  -3.945  -1.050  1.00  0.00           H  
TER    1050      SER A 154                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A  87       0.561 -12.095  -0.052  1.00  0.00           N  
ATOM      2  CA  GLU A  87      -0.005 -11.768  -1.396  1.00  0.00           C  
ATOM      3  C   GLU A  87      -1.560 -11.692  -1.521  1.00  0.00           C  
ATOM      4  O   GLU A  87      -2.067 -10.716  -2.097  1.00  0.00           O  
ATOM      5  CB  GLU A  87       0.745 -12.774  -2.293  1.00  0.00           C  
ATOM      6  CG  GLU A  87       0.837 -12.659  -3.826  1.00  0.00           C  
ATOM      7  CD  GLU A  87       1.949 -13.553  -4.411  1.00  0.00           C  
ATOM      8  OE1 GLU A  87       2.638 -14.303  -3.672  1.00  0.00           O  
ATOM      9  OE2 GLU A  87       2.156 -13.477  -5.635  1.00  0.00           O  
ATOM     10  H   GLU A  87       0.715 -13.077   0.209  1.00  0.00           H  
ATOM     11  HA  GLU A  87       0.347 -10.767  -1.641  1.00  0.00           H  
ATOM     12  HB2 GLU A  87       1.813 -12.685  -2.003  1.00  0.00           H  
ATOM     13  HB3 GLU A  87       0.410 -13.801  -2.049  1.00  0.00           H  
ATOM     14  HG2 GLU A  87      -0.123 -12.926  -4.301  1.00  0.00           H  
ATOM     15  HG3 GLU A  87       1.051 -11.618  -4.123  1.00  0.00           H  
ATOM     16  N   GLU A  88      -2.336 -12.694  -1.031  1.00  0.00           N  
ATOM     17  CA  GLU A  88      -3.835 -12.574  -1.007  1.00  0.00           C  
ATOM     18  C   GLU A  88      -4.256 -11.379  -0.053  1.00  0.00           C  
ATOM     19  O   GLU A  88      -5.151 -10.581  -0.374  1.00  0.00           O  
ATOM     20  CB  GLU A  88      -4.530 -13.912  -0.650  1.00  0.00           C  
ATOM     21  CG  GLU A  88      -5.996 -13.953  -1.165  1.00  0.00           C  
ATOM     22  CD  GLU A  88      -6.881 -15.011  -0.537  1.00  0.00           C  
ATOM     23  OE1 GLU A  88      -6.918 -16.152  -1.035  1.00  0.00           O  
ATOM     24  OE2 GLU A  88      -7.574 -14.680   0.449  1.00  0.00           O  
ATOM     25  H   GLU A  88      -1.839 -13.471  -0.589  1.00  0.00           H  
ATOM     26  HA  GLU A  88      -4.138 -12.305  -2.033  1.00  0.00           H  
ATOM     27  HB2 GLU A  88      -3.983 -14.768  -1.092  1.00  0.00           H  
ATOM     28  HB3 GLU A  88      -4.483 -14.080   0.444  1.00  0.00           H  
ATOM     29  HG2 GLU A  88      -6.496 -12.980  -1.012  1.00  0.00           H  
ATOM     30  HG3 GLU A  88      -6.012 -14.116  -2.257  1.00  0.00           H  
ATOM     31  N   GLU A  89      -3.558 -11.243   1.107  1.00  0.00           N  
ATOM     32  CA  GLU A  89      -3.704 -10.092   2.029  1.00  0.00           C  
ATOM     33  C   GLU A  89      -3.329  -8.742   1.296  1.00  0.00           C  
ATOM     34  O   GLU A  89      -3.900  -7.718   1.665  1.00  0.00           O  
ATOM     35  CB  GLU A  89      -2.890 -10.320   3.336  1.00  0.00           C  
ATOM     36  CG  GLU A  89      -3.174 -11.604   4.176  1.00  0.00           C  
ATOM     37  CD  GLU A  89      -4.605 -11.886   4.612  1.00  0.00           C  
ATOM     38  OE1 GLU A  89      -5.368 -10.947   4.921  1.00  0.00           O  
ATOM     39  OE2 GLU A  89      -5.022 -13.061   4.562  1.00  0.00           O  
ATOM     40  H   GLU A  89      -2.817 -11.939   1.249  1.00  0.00           H  
ATOM     41  HA  GLU A  89      -4.769 -10.024   2.312  1.00  0.00           H  
ATOM     42  HB2 GLU A  89      -1.809 -10.291   3.099  1.00  0.00           H  
ATOM     43  HB3 GLU A  89      -3.052  -9.445   3.995  1.00  0.00           H  
ATOM     44  HG2 GLU A  89      -2.826 -12.495   3.620  1.00  0.00           H  
ATOM     45  HG3 GLU A  89      -2.561 -11.591   5.093  1.00  0.00           H  
ATOM     46  N   ILE A  90      -2.419  -8.727   0.273  1.00  0.00           N  
ATOM     47  CA  ILE A  90      -2.100  -7.529  -0.546  1.00  0.00           C  
ATOM     48  C   ILE A  90      -3.336  -7.252  -1.450  1.00  0.00           C  
ATOM     49  O   ILE A  90      -3.856  -6.150  -1.316  1.00  0.00           O  
ATOM     50  CB  ILE A  90      -0.852  -7.586  -1.510  1.00  0.00           C  
ATOM     51  CG1 ILE A  90       0.572  -7.717  -0.936  1.00  0.00           C  
ATOM     52  CG2 ILE A  90      -0.802  -6.361  -2.457  1.00  0.00           C  
ATOM     53  CD1 ILE A  90       1.607  -8.353  -1.868  1.00  0.00           C  
ATOM     54  H   ILE A  90      -1.985  -9.630   0.069  1.00  0.00           H  
ATOM     55  HA  ILE A  90      -1.980  -6.682   0.152  1.00  0.00           H  
ATOM     56  HB  ILE A  90      -1.003  -8.476  -2.147  1.00  0.00           H  
ATOM     57 HG12 ILE A  90       0.910  -6.755  -0.526  1.00  0.00           H  
ATOM     58 HG13 ILE A  90       0.608  -8.355  -0.096  1.00  0.00           H  
ATOM     59 HG21 ILE A  90      -1.720  -5.820  -2.632  1.00  0.00           H  
ATOM     60 HG22 ILE A  90      -0.034  -5.616  -2.150  1.00  0.00           H  
ATOM     61 HG23 ILE A  90      -0.470  -6.700  -3.469  1.00  0.00           H  
ATOM     62 HD11 ILE A  90       1.697  -7.806  -2.819  1.00  0.00           H  
ATOM     63 HD12 ILE A  90       2.612  -8.331  -1.386  1.00  0.00           H  
ATOM     64 HD13 ILE A  90       1.386  -9.407  -2.090  1.00  0.00           H  
ATOM     65  N   LEU A  91      -3.763  -8.136  -2.399  1.00  0.00           N  
ATOM     66  CA  LEU A  91      -4.938  -7.816  -3.278  1.00  0.00           C  
ATOM     67  C   LEU A  91      -6.175  -7.332  -2.449  1.00  0.00           C  
ATOM     68  O   LEU A  91      -6.659  -6.225  -2.704  1.00  0.00           O  
ATOM     69  CB  LEU A  91      -5.200  -8.958  -4.302  1.00  0.00           C  
ATOM     70  CG  LEU A  91      -5.796 -10.321  -3.840  1.00  0.00           C  
ATOM     71  CD1 LEU A  91      -7.336 -10.358  -3.920  1.00  0.00           C  
ATOM     72  CD2 LEU A  91      -5.214 -11.499  -4.647  1.00  0.00           C  
ATOM     73  H   LEU A  91      -3.248  -9.029  -2.432  1.00  0.00           H  
ATOM     74  HA  LEU A  91      -4.640  -6.941  -3.900  1.00  0.00           H  
ATOM     75  HB2 LEU A  91      -5.819  -8.544  -5.120  1.00  0.00           H  
ATOM     76  HB3 LEU A  91      -4.232  -9.139  -4.813  1.00  0.00           H  
ATOM     77  HG  LEU A  91      -5.506 -10.486  -2.791  1.00  0.00           H  
ATOM     78 HD11 LEU A  91      -7.808  -9.550  -3.336  1.00  0.00           H  
ATOM     79 HD12 LEU A  91      -7.700 -10.256  -4.959  1.00  0.00           H  
ATOM     80 HD13 LEU A  91      -7.741 -11.308  -3.522  1.00  0.00           H  
ATOM     81 HD21 LEU A  91      -4.116 -11.566  -4.618  1.00  0.00           H  
ATOM     82 HD22 LEU A  91      -5.587 -12.491  -4.238  1.00  0.00           H  
ATOM     83 HD23 LEU A  91      -5.518 -11.533  -5.706  1.00  0.00           H  
ATOM     84  N   ARG A  92      -6.549  -8.045  -1.361  1.00  0.00           N  
ATOM     85  CA  ARG A  92      -7.660  -7.625  -0.471  1.00  0.00           C  
ATOM     86  C   ARG A  92      -7.369  -6.250   0.232  1.00  0.00           C  
ATOM     87  O   ARG A  92      -8.150  -5.309   0.037  1.00  0.00           O  
ATOM     88  CB  ARG A  92      -7.999  -8.781   0.517  1.00  0.00           C  
ATOM     89  CG  ARG A  92      -8.666 -10.021  -0.140  1.00  0.00           C  
ATOM     90  CD  ARG A  92      -9.209 -11.088   0.836  1.00  0.00           C  
ATOM     91  NE  ARG A  92      -8.203 -12.119   1.223  1.00  0.00           N  
ATOM     92  CZ  ARG A  92      -7.420 -12.093   2.292  1.00  0.00           C  
ATOM     93  NH1 ARG A  92      -7.337 -11.082   3.116  1.00  0.00           N  
ATOM     94  NH2 ARG A  92      -6.699 -13.146   2.512  1.00  0.00           N  
ATOM     95  H   ARG A  92      -5.896  -8.791  -1.076  1.00  0.00           H  
ATOM     96  HA  ARG A  92      -8.548  -7.466  -1.109  1.00  0.00           H  
ATOM     97  HB2 ARG A  92      -7.079  -9.088   1.055  1.00  0.00           H  
ATOM     98  HB3 ARG A  92      -8.679  -8.389   1.297  1.00  0.00           H  
ATOM     99  HG2 ARG A  92      -9.509  -9.673  -0.767  1.00  0.00           H  
ATOM    100  HG3 ARG A  92      -7.964 -10.489  -0.861  1.00  0.00           H  
ATOM    101  HD2 ARG A  92      -9.707 -10.629   1.714  1.00  0.00           H  
ATOM    102  HD3 ARG A  92     -10.036 -11.625   0.328  1.00  0.00           H  
ATOM    103  HE  ARG A  92      -8.108 -13.042   0.742  1.00  0.00           H  
ATOM    104 HH11 ARG A  92      -7.890 -10.274   2.838  1.00  0.00           H  
ATOM    105 HH12 ARG A  92      -6.595 -11.123   3.862  1.00  0.00           H  
ATOM    106 HH21 ARG A  92      -6.834 -13.909   1.813  1.00  0.00           H  
ATOM    107 HH22 ARG A  92      -6.041 -13.133   3.336  1.00  0.00           H  
ATOM    108  N   ALA A  93      -6.229  -6.106   0.957  1.00  0.00           N  
ATOM    109  CA  ALA A  93      -5.872  -4.842   1.644  1.00  0.00           C  
ATOM    110  C   ALA A  93      -5.594  -3.671   0.681  1.00  0.00           C  
ATOM    111  O   ALA A  93      -6.349  -2.716   0.809  1.00  0.00           O  
ATOM    112  CB  ALA A  93      -4.723  -5.018   2.652  1.00  0.00           C  
ATOM    113  H   ALA A  93      -5.562  -6.886   0.914  1.00  0.00           H  
ATOM    114  HA  ALA A  93      -6.766  -4.563   2.226  1.00  0.00           H  
ATOM    115  HB1 ALA A  93      -4.964  -5.841   3.364  1.00  0.00           H  
ATOM    116  HB2 ALA A  93      -3.789  -5.314   2.132  1.00  0.00           H  
ATOM    117  HB3 ALA A  93      -4.536  -4.127   3.226  1.00  0.00           H  
ATOM    118  N   PHE A  94      -4.616  -3.714  -0.262  1.00  0.00           N  
ATOM    119  CA  PHE A  94      -4.360  -2.599  -1.234  1.00  0.00           C  
ATOM    120  C   PHE A  94      -5.624  -2.215  -2.038  1.00  0.00           C  
ATOM    121  O   PHE A  94      -5.894  -1.018  -2.136  1.00  0.00           O  
ATOM    122  CB  PHE A  94      -3.210  -2.848  -2.266  1.00  0.00           C  
ATOM    123  CG  PHE A  94      -2.703  -1.590  -3.054  1.00  0.00           C  
ATOM    124  CD1 PHE A  94      -3.503  -1.059  -4.075  1.00  0.00           C  
ATOM    125  CD2 PHE A  94      -1.534  -0.899  -2.707  1.00  0.00           C  
ATOM    126  CE1 PHE A  94      -3.216   0.179  -4.637  1.00  0.00           C  
ATOM    127  CE2 PHE A  94      -1.169   0.273  -3.375  1.00  0.00           C  
ATOM    128  CZ  PHE A  94      -2.039   0.831  -4.312  1.00  0.00           C  
ATOM    129  H   PHE A  94      -4.228  -4.658  -0.401  1.00  0.00           H  
ATOM    130  HA  PHE A  94      -4.045  -1.732  -0.625  1.00  0.00           H  
ATOM    131  HB2 PHE A  94      -2.392  -3.336  -1.731  1.00  0.00           H  
ATOM    132  HB3 PHE A  94      -3.515  -3.629  -2.992  1.00  0.00           H  
ATOM    133  HD1 PHE A  94      -4.375  -1.594  -4.410  1.00  0.00           H  
ATOM    134  HD2 PHE A  94      -0.906  -1.235  -1.894  1.00  0.00           H  
ATOM    135  HE1 PHE A  94      -3.893   0.569  -5.376  1.00  0.00           H  
ATOM    136  HE2 PHE A  94      -0.244   0.769  -3.103  1.00  0.00           H  
ATOM    137  HZ  PHE A  94      -1.874   1.803  -4.760  1.00  0.00           H  
ATOM    138  N   LYS A  95      -6.364  -3.181  -2.629  1.00  0.00           N  
ATOM    139  CA  LYS A  95      -7.592  -2.833  -3.404  1.00  0.00           C  
ATOM    140  C   LYS A  95      -8.705  -2.209  -2.470  1.00  0.00           C  
ATOM    141  O   LYS A  95      -9.457  -1.362  -2.956  1.00  0.00           O  
ATOM    142  CB  LYS A  95      -7.981  -4.030  -4.311  1.00  0.00           C  
ATOM    143  CG  LYS A  95      -6.848  -4.546  -5.270  1.00  0.00           C  
ATOM    144  CD  LYS A  95      -7.323  -5.745  -6.117  1.00  0.00           C  
ATOM    145  CE  LYS A  95      -6.216  -6.291  -7.037  1.00  0.00           C  
ATOM    146  NZ  LYS A  95      -6.721  -7.483  -7.771  1.00  0.00           N  
ATOM    147  H   LYS A  95      -6.097  -4.148  -2.387  1.00  0.00           H  
ATOM    148  HA  LYS A  95      -7.311  -2.003  -4.094  1.00  0.00           H  
ATOM    149  HB2 LYS A  95      -8.386  -4.848  -3.688  1.00  0.00           H  
ATOM    150  HB3 LYS A  95      -8.844  -3.708  -4.927  1.00  0.00           H  
ATOM    151  HG2 LYS A  95      -6.457  -3.752  -5.918  1.00  0.00           H  
ATOM    152  HG3 LYS A  95      -5.962  -4.813  -4.682  1.00  0.00           H  
ATOM    153  HD2 LYS A  95      -7.681  -6.541  -5.432  1.00  0.00           H  
ATOM    154  HD3 LYS A  95      -8.209  -5.440  -6.710  1.00  0.00           H  
ATOM    155  HE2 LYS A  95      -5.866  -5.512  -7.734  1.00  0.00           H  
ATOM    156  HE3 LYS A  95      -5.322  -6.587  -6.457  1.00  0.00           H  
ATOM    157  HZ1 LYS A  95      -7.551  -7.269  -8.342  1.00  0.00           H  
ATOM    158  HZ2 LYS A  95      -6.032  -7.895  -8.415  1.00  0.00           H  
ATOM    159  HZ3 LYS A  95      -7.011  -8.240  -7.138  1.00  0.00           H  
ATOM    160  N   VAL A  96      -8.821  -2.570  -1.155  1.00  0.00           N  
ATOM    161  CA  VAL A  96      -9.708  -1.822  -0.190  1.00  0.00           C  
ATOM    162  C   VAL A  96      -9.132  -0.379  -0.001  1.00  0.00           C  
ATOM    163  O   VAL A  96      -9.870   0.609  -0.063  1.00  0.00           O  
ATOM    164  CB  VAL A  96      -9.823  -2.500   1.231  1.00  0.00           C  
ATOM    165  CG1 VAL A  96     -10.298  -1.629   2.433  1.00  0.00           C  
ATOM    166  CG2 VAL A  96     -10.788  -3.650   1.122  1.00  0.00           C  
ATOM    167  H   VAL A  96      -8.299  -3.405  -0.850  1.00  0.00           H  
ATOM    168  HA  VAL A  96     -10.712  -1.727  -0.641  1.00  0.00           H  
ATOM    169  HB  VAL A  96      -8.871  -2.964   1.546  1.00  0.00           H  
ATOM    170 HG11 VAL A  96     -11.248  -1.145   2.068  1.00  0.00           H  
ATOM    171 HG12 VAL A  96     -10.427  -2.139   3.302  1.00  0.00           H  
ATOM    172 HG13 VAL A  96      -9.548  -0.796   2.506  1.00  0.00           H  
ATOM    173 HG21 VAL A  96     -11.819  -3.436   0.848  1.00  0.00           H  
ATOM    174 HG22 VAL A  96     -10.449  -4.528   0.536  1.00  0.00           H  
ATOM    175 HG23 VAL A  96     -10.903  -4.137   2.211  1.00  0.00           H  
ATOM    176  N   PHE A  97      -7.815  -0.314   0.263  1.00  0.00           N  
ATOM    177  CA  PHE A  97      -7.050   0.903   0.490  1.00  0.00           C  
ATOM    178  C   PHE A  97      -7.109   2.011  -0.618  1.00  0.00           C  
ATOM    179  O   PHE A  97      -7.006   3.197  -0.297  1.00  0.00           O  
ATOM    180  CB  PHE A  97      -5.573   0.422   0.700  1.00  0.00           C  
ATOM    181  CG  PHE A  97      -4.847   1.037   1.877  1.00  0.00           C  
ATOM    182  CD1 PHE A  97      -4.449   2.354   1.739  1.00  0.00           C  
ATOM    183  CD2 PHE A  97      -4.547   0.337   3.056  1.00  0.00           C  
ATOM    184  CE1 PHE A  97      -3.796   2.991   2.767  1.00  0.00           C  
ATOM    185  CE2 PHE A  97      -3.929   1.005   4.118  1.00  0.00           C  
ATOM    186  CZ  PHE A  97      -3.570   2.347   3.976  1.00  0.00           C  
ATOM    187  H   PHE A  97      -7.290  -1.190   0.153  1.00  0.00           H  
ATOM    188  HA  PHE A  97      -7.492   1.255   1.430  1.00  0.00           H  
ATOM    189  HB2 PHE A  97      -5.468  -0.659   0.837  1.00  0.00           H  
ATOM    190  HB3 PHE A  97      -4.986   0.567  -0.226  1.00  0.00           H  
ATOM    191  HD1 PHE A  97      -4.638   2.919   0.844  1.00  0.00           H  
ATOM    192  HD2 PHE A  97      -4.788  -0.702   3.188  1.00  0.00           H  
ATOM    193  HE1 PHE A  97      -3.473   4.022   2.644  1.00  0.00           H  
ATOM    194  HE2 PHE A  97      -3.715   0.472   5.017  1.00  0.00           H  
ATOM    195  HZ  PHE A  97      -3.137   2.923   4.781  1.00  0.00           H  
ATOM    196  N   ASP A  98      -7.275   1.602  -1.897  1.00  0.00           N  
ATOM    197  CA  ASP A  98      -7.304   2.467  -3.098  1.00  0.00           C  
ATOM    198  C   ASP A  98      -8.279   3.707  -3.151  1.00  0.00           C  
ATOM    199  O   ASP A  98      -8.042   4.561  -4.006  1.00  0.00           O  
ATOM    200  CB  ASP A  98      -7.341   1.417  -4.270  1.00  0.00           C  
ATOM    201  CG  ASP A  98      -8.561   1.214  -5.156  1.00  0.00           C  
ATOM    202  OD1 ASP A  98      -9.282   2.214  -5.431  1.00  0.00           O  
ATOM    203  OD2 ASP A  98      -8.809   0.087  -5.571  1.00  0.00           O  
ATOM    204  H   ASP A  98      -7.288   0.586  -2.043  1.00  0.00           H  
ATOM    205  HA  ASP A  98      -6.314   2.948  -3.155  1.00  0.00           H  
ATOM    206  HB2 ASP A  98      -6.532   1.649  -4.969  1.00  0.00           H  
ATOM    207  HB3 ASP A  98      -7.007   0.409  -3.975  1.00  0.00           H  
ATOM    208  N   ALA A  99      -9.304   3.874  -2.270  1.00  0.00           N  
ATOM    209  CA  ALA A  99     -10.217   5.066  -2.219  1.00  0.00           C  
ATOM    210  C   ALA A  99     -11.302   5.151  -3.328  1.00  0.00           C  
ATOM    211  O   ALA A  99     -12.496   4.987  -3.066  1.00  0.00           O  
ATOM    212  CB  ALA A  99      -9.417   6.405  -2.136  1.00  0.00           C  
ATOM    213  H   ALA A  99      -9.407   3.135  -1.573  1.00  0.00           H  
ATOM    214  HA  ALA A  99     -10.776   4.973  -1.258  1.00  0.00           H  
ATOM    215  HB1 ALA A  99      -8.724   6.351  -1.257  1.00  0.00           H  
ATOM    216  HB2 ALA A  99      -8.735   6.515  -3.015  1.00  0.00           H  
ATOM    217  HB3 ALA A  99     -10.022   7.253  -2.055  1.00  0.00           H  
ATOM    218  N   ASN A 100     -10.838   5.422  -4.554  1.00  0.00           N  
ATOM    219  CA  ASN A 100     -11.699   5.605  -5.753  1.00  0.00           C  
ATOM    220  C   ASN A 100     -12.303   4.315  -6.415  1.00  0.00           C  
ATOM    221  O   ASN A 100     -13.295   4.442  -7.142  1.00  0.00           O  
ATOM    222  CB  ASN A 100     -10.948   6.470  -6.833  1.00  0.00           C  
ATOM    223  CG  ASN A 100     -11.624   6.633  -8.222  1.00  0.00           C  
ATOM    224  OD1 ASN A 100     -11.411   5.756  -9.063  1.00  0.00           O  
ATOM    225  ND2 ASN A 100     -12.471   7.622  -8.504  1.00  0.00           N  
ATOM    226  H   ASN A 100      -9.814   5.440  -4.500  1.00  0.00           H  
ATOM    227  HA  ASN A 100     -12.523   6.225  -5.409  1.00  0.00           H  
ATOM    228  HB2 ASN A 100     -10.610   7.435  -6.402  1.00  0.00           H  
ATOM    229  HB3 ASN A 100      -9.995   6.008  -7.118  1.00  0.00           H  
ATOM    230 HD21 ASN A 100     -12.881   8.192  -7.755  1.00  0.00           H  
ATOM    231 HD22 ASN A 100     -12.838   7.588  -9.462  1.00  0.00           H  
ATOM    232  N   GLY A 101     -11.790   3.103  -6.162  1.00  0.00           N  
ATOM    233  CA  GLY A 101     -12.218   1.886  -6.886  1.00  0.00           C  
ATOM    234  C   GLY A 101     -11.508   1.673  -8.268  1.00  0.00           C  
ATOM    235  O   GLY A 101     -11.839   0.687  -8.931  1.00  0.00           O  
ATOM    236  H   GLY A 101     -11.103   3.022  -5.398  1.00  0.00           H  
ATOM    237  HA2 GLY A 101     -11.997   1.013  -6.245  1.00  0.00           H  
ATOM    238  HA3 GLY A 101     -13.316   1.871  -7.024  1.00  0.00           H  
ATOM    239  N   ASP A 102     -10.523   2.519  -8.687  1.00  0.00           N  
ATOM    240  CA  ASP A 102      -9.713   2.326  -9.922  1.00  0.00           C  
ATOM    241  C   ASP A 102      -8.300   1.674  -9.657  1.00  0.00           C  
ATOM    242  O   ASP A 102      -7.691   1.167 -10.609  1.00  0.00           O  
ATOM    243  CB  ASP A 102      -9.582   3.659 -10.718  1.00  0.00           C  
ATOM    244  CG  ASP A 102      -8.747   4.822 -10.152  1.00  0.00           C  
ATOM    245  OD1 ASP A 102      -8.192   4.727  -9.035  1.00  0.00           O  
ATOM    246  OD2 ASP A 102      -8.654   5.854 -10.850  1.00  0.00           O  
ATOM    247  H   ASP A 102     -10.400   3.410  -8.178  1.00  0.00           H  
ATOM    248  HA  ASP A 102     -10.257   1.634 -10.581  1.00  0.00           H  
ATOM    249  HB2 ASP A 102      -9.141   3.424 -11.704  1.00  0.00           H  
ATOM    250  HB3 ASP A 102     -10.585   4.050 -10.969  1.00  0.00           H  
ATOM    251  N   GLY A 103      -7.803   1.674  -8.399  1.00  0.00           N  
ATOM    252  CA  GLY A 103      -6.494   1.134  -8.015  1.00  0.00           C  
ATOM    253  C   GLY A 103      -5.430   2.161  -7.564  1.00  0.00           C  
ATOM    254  O   GLY A 103      -4.260   1.786  -7.654  1.00  0.00           O  
ATOM    255  H   GLY A 103      -8.453   1.974  -7.670  1.00  0.00           H  
ATOM    256  HA2 GLY A 103      -6.644   0.413  -7.191  1.00  0.00           H  
ATOM    257  HA3 GLY A 103      -6.091   0.523  -8.834  1.00  0.00           H  
ATOM    258  N   VAL A 104      -5.756   3.400  -7.086  1.00  0.00           N  
ATOM    259  CA  VAL A 104      -4.703   4.392  -6.692  1.00  0.00           C  
ATOM    260  C   VAL A 104      -5.010   5.081  -5.317  1.00  0.00           C  
ATOM    261  O   VAL A 104      -6.000   5.793  -5.142  1.00  0.00           O  
ATOM    262  CB  VAL A 104      -4.413   5.477  -7.782  1.00  0.00           C  
ATOM    263  CG1 VAL A 104      -3.048   6.187  -7.638  1.00  0.00           C  
ATOM    264  CG2 VAL A 104      -4.400   4.929  -9.216  1.00  0.00           C  
ATOM    265  H   VAL A 104      -6.736   3.674  -7.222  1.00  0.00           H  
ATOM    266  HA  VAL A 104      -3.772   3.817  -6.617  1.00  0.00           H  
ATOM    267  HB  VAL A 104      -5.192   6.243  -7.680  1.00  0.00           H  
ATOM    268 HG11 VAL A 104      -2.272   5.421  -7.447  1.00  0.00           H  
ATOM    269 HG12 VAL A 104      -2.735   6.728  -8.535  1.00  0.00           H  
ATOM    270 HG13 VAL A 104      -3.014   6.877  -6.779  1.00  0.00           H  
ATOM    271 HG21 VAL A 104      -3.709   4.100  -9.396  1.00  0.00           H  
ATOM    272 HG22 VAL A 104      -5.387   4.649  -9.631  1.00  0.00           H  
ATOM    273 HG23 VAL A 104      -4.030   5.761  -9.945  1.00  0.00           H  
ATOM    274  N   ILE A 105      -4.049   4.914  -4.404  1.00  0.00           N  
ATOM    275  CA  ILE A 105      -4.055   5.437  -3.000  1.00  0.00           C  
ATOM    276  C   ILE A 105      -3.344   6.817  -2.867  1.00  0.00           C  
ATOM    277  O   ILE A 105      -2.195   6.973  -3.288  1.00  0.00           O  
ATOM    278  CB  ILE A 105      -3.253   4.489  -2.019  1.00  0.00           C  
ATOM    279  CG1 ILE A 105      -3.725   3.018  -2.004  1.00  0.00           C  
ATOM    280  CG2 ILE A 105      -3.282   5.000  -0.539  1.00  0.00           C  
ATOM    281  CD1 ILE A 105      -2.748   2.081  -1.289  1.00  0.00           C  
ATOM    282  H   ILE A 105      -3.268   4.443  -4.859  1.00  0.00           H  
ATOM    283  HA  ILE A 105      -5.105   5.491  -2.636  1.00  0.00           H  
ATOM    284  HB  ILE A 105      -2.191   4.480  -2.378  1.00  0.00           H  
ATOM    285 HG12 ILE A 105      -4.717   2.938  -1.538  1.00  0.00           H  
ATOM    286 HG13 ILE A 105      -3.857   2.644  -3.035  1.00  0.00           H  
ATOM    287 HG21 ILE A 105      -4.322   5.112  -0.173  1.00  0.00           H  
ATOM    288 HG22 ILE A 105      -2.746   4.351   0.144  1.00  0.00           H  
ATOM    289 HG23 ILE A 105      -2.812   5.997  -0.445  1.00  0.00           H  
ATOM    290 HD11 ILE A 105      -1.731   2.276  -1.687  1.00  0.00           H  
ATOM    291 HD12 ILE A 105      -2.688   2.304  -0.213  1.00  0.00           H  
ATOM    292 HD13 ILE A 105      -3.017   1.045  -1.448  1.00  0.00           H  
ATOM    293  N   ASP A 106      -3.987   7.735  -2.124  1.00  0.00           N  
ATOM    294  CA  ASP A 106      -3.434   9.074  -1.787  1.00  0.00           C  
ATOM    295  C   ASP A 106      -2.948   9.148  -0.292  1.00  0.00           C  
ATOM    296  O   ASP A 106      -3.145   8.223   0.504  1.00  0.00           O  
ATOM    297  CB  ASP A 106      -4.466  10.178  -2.158  1.00  0.00           C  
ATOM    298  CG  ASP A 106      -5.711  10.288  -1.264  1.00  0.00           C  
ATOM    299  OD1 ASP A 106      -5.612  10.880  -0.167  1.00  0.00           O  
ATOM    300  OD2 ASP A 106      -6.779   9.775  -1.653  1.00  0.00           O  
ATOM    301  H   ASP A 106      -4.848   7.405  -1.689  1.00  0.00           H  
ATOM    302  HA  ASP A 106      -2.525   9.195  -2.409  1.00  0.00           H  
ATOM    303  HB2 ASP A 106      -3.967  11.163  -2.139  1.00  0.00           H  
ATOM    304  HB3 ASP A 106      -4.787  10.059  -3.206  1.00  0.00           H  
ATOM    305  N   PHE A 107      -2.309  10.272   0.093  1.00  0.00           N  
ATOM    306  CA  PHE A 107      -1.785  10.461   1.479  1.00  0.00           C  
ATOM    307  C   PHE A 107      -2.876  10.651   2.576  1.00  0.00           C  
ATOM    308  O   PHE A 107      -2.817   9.965   3.605  1.00  0.00           O  
ATOM    309  CB  PHE A 107      -0.711  11.589   1.514  1.00  0.00           C  
ATOM    310  CG  PHE A 107       0.269  11.466   2.697  1.00  0.00           C  
ATOM    311  CD1 PHE A 107      -0.027  12.077   3.922  1.00  0.00           C  
ATOM    312  CD2 PHE A 107       1.421  10.680   2.585  1.00  0.00           C  
ATOM    313  CE1 PHE A 107       0.807  11.886   5.022  1.00  0.00           C  
ATOM    314  CE2 PHE A 107       2.253  10.489   3.686  1.00  0.00           C  
ATOM    315  CZ  PHE A 107       1.942  11.090   4.903  1.00  0.00           C  
ATOM    316  H   PHE A 107      -2.248  10.997  -0.627  1.00  0.00           H  
ATOM    317  HA  PHE A 107      -1.270   9.516   1.717  1.00  0.00           H  
ATOM    318  HB2 PHE A 107      -0.154  11.579   0.565  1.00  0.00           H  
ATOM    319  HB3 PHE A 107      -1.158  12.600   1.508  1.00  0.00           H  
ATOM    320  HD1 PHE A 107      -0.915  12.664   4.054  1.00  0.00           H  
ATOM    321  HD2 PHE A 107       1.689  10.156   1.679  1.00  0.00           H  
ATOM    322  HE1 PHE A 107       0.561  12.339   5.969  1.00  0.00           H  
ATOM    323  HE2 PHE A 107       3.126   9.863   3.605  1.00  0.00           H  
ATOM    324  HZ  PHE A 107       2.579  10.939   5.760  1.00  0.00           H  
ATOM    325  N   ASP A 108      -3.843  11.568   2.365  1.00  0.00           N  
ATOM    326  CA  ASP A 108      -4.955  11.796   3.343  1.00  0.00           C  
ATOM    327  C   ASP A 108      -5.861  10.528   3.522  1.00  0.00           C  
ATOM    328  O   ASP A 108      -6.128  10.154   4.675  1.00  0.00           O  
ATOM    329  CB  ASP A 108      -5.770  13.088   3.041  1.00  0.00           C  
ATOM    330  CG  ASP A 108      -5.030  14.385   3.382  1.00  0.00           C  
ATOM    331  OD1 ASP A 108      -4.724  14.583   4.582  1.00  0.00           O  
ATOM    332  OD2 ASP A 108      -4.781  15.212   2.484  1.00  0.00           O  
ATOM    333  H   ASP A 108      -3.875  11.884   1.388  1.00  0.00           H  
ATOM    334  HA  ASP A 108      -4.477  11.954   4.330  1.00  0.00           H  
ATOM    335  HB2 ASP A 108      -6.220  13.141   2.030  1.00  0.00           H  
ATOM    336  HB3 ASP A 108      -6.656  13.076   3.686  1.00  0.00           H  
ATOM    337  N   GLU A 109      -6.293   9.834   2.442  1.00  0.00           N  
ATOM    338  CA  GLU A 109      -7.068   8.568   2.585  1.00  0.00           C  
ATOM    339  C   GLU A 109      -6.249   7.457   3.332  1.00  0.00           C  
ATOM    340  O   GLU A 109      -6.828   6.760   4.156  1.00  0.00           O  
ATOM    341  CB  GLU A 109      -7.629   8.096   1.224  1.00  0.00           C  
ATOM    342  CG  GLU A 109      -8.602   6.889   1.323  1.00  0.00           C  
ATOM    343  CD  GLU A 109      -9.839   7.023   2.222  1.00  0.00           C  
ATOM    344  OE1 GLU A 109     -10.367   8.143   2.393  1.00  0.00           O  
ATOM    345  OE2 GLU A 109     -10.313   5.988   2.729  1.00  0.00           O  
ATOM    346  H   GLU A 109      -6.025  10.222   1.517  1.00  0.00           H  
ATOM    347  HA  GLU A 109      -7.939   8.806   3.224  1.00  0.00           H  
ATOM    348  HB2 GLU A 109      -8.192   8.903   0.714  1.00  0.00           H  
ATOM    349  HB3 GLU A 109      -6.799   7.850   0.532  1.00  0.00           H  
ATOM    350  HG2 GLU A 109      -9.017   6.689   0.341  1.00  0.00           H  
ATOM    351  HG3 GLU A 109      -8.038   5.965   1.552  1.00  0.00           H  
ATOM    352  N   PHE A 110      -4.928   7.305   3.084  1.00  0.00           N  
ATOM    353  CA  PHE A 110      -4.037   6.351   3.818  1.00  0.00           C  
ATOM    354  C   PHE A 110      -4.047   6.675   5.338  1.00  0.00           C  
ATOM    355  O   PHE A 110      -4.368   5.790   6.135  1.00  0.00           O  
ATOM    356  CB  PHE A 110      -2.604   6.421   3.181  1.00  0.00           C  
ATOM    357  CG  PHE A 110      -1.487   5.396   3.511  1.00  0.00           C  
ATOM    358  CD1 PHE A 110      -1.031   5.153   4.813  1.00  0.00           C  
ATOM    359  CD2 PHE A 110      -0.859   4.740   2.444  1.00  0.00           C  
ATOM    360  CE1 PHE A 110       0.045   4.287   5.035  1.00  0.00           C  
ATOM    361  CE2 PHE A 110       0.190   3.857   2.666  1.00  0.00           C  
ATOM    362  CZ  PHE A 110       0.663   3.652   3.955  1.00  0.00           C  
ATOM    363  H   PHE A 110      -4.549   7.992   2.423  1.00  0.00           H  
ATOM    364  HA  PHE A 110      -4.526   5.363   3.703  1.00  0.00           H  
ATOM    365  HB2 PHE A 110      -2.746   6.409   2.086  1.00  0.00           H  
ATOM    366  HB3 PHE A 110      -2.178   7.420   3.376  1.00  0.00           H  
ATOM    367  HD1 PHE A 110      -1.530   5.587   5.665  1.00  0.00           H  
ATOM    368  HD2 PHE A 110      -1.194   4.918   1.436  1.00  0.00           H  
ATOM    369  HE1 PHE A 110       0.378   4.090   6.045  1.00  0.00           H  
ATOM    370  HE2 PHE A 110       0.659   3.349   1.839  1.00  0.00           H  
ATOM    371  HZ  PHE A 110       1.553   3.045   4.069  1.00  0.00           H  
ATOM    372  N   LYS A 111      -3.757   7.943   5.707  1.00  0.00           N  
ATOM    373  CA  LYS A 111      -3.840   8.434   7.113  1.00  0.00           C  
ATOM    374  C   LYS A 111      -5.209   8.114   7.820  1.00  0.00           C  
ATOM    375  O   LYS A 111      -5.204   7.714   8.989  1.00  0.00           O  
ATOM    376  CB  LYS A 111      -3.488   9.950   6.984  1.00  0.00           C  
ATOM    377  CG  LYS A 111      -3.741  10.892   8.192  1.00  0.00           C  
ATOM    378  CD  LYS A 111      -4.152  12.322   7.763  1.00  0.00           C  
ATOM    379  CE  LYS A 111      -5.601  12.417   7.225  1.00  0.00           C  
ATOM    380  NZ  LYS A 111      -5.862  13.803   6.761  1.00  0.00           N  
ATOM    381  H   LYS A 111      -3.576   8.581   4.915  1.00  0.00           H  
ATOM    382  HA  LYS A 111      -3.084   7.885   7.703  1.00  0.00           H  
ATOM    383  HB2 LYS A 111      -2.421  10.036   6.681  1.00  0.00           H  
ATOM    384  HB3 LYS A 111      -4.037  10.365   6.103  1.00  0.00           H  
ATOM    385  HG2 LYS A 111      -4.505  10.448   8.869  1.00  0.00           H  
ATOM    386  HG3 LYS A 111      -2.819  10.930   8.806  1.00  0.00           H  
ATOM    387  HD2 LYS A 111      -4.041  12.994   8.637  1.00  0.00           H  
ATOM    388  HD3 LYS A 111      -3.427  12.702   7.013  1.00  0.00           H  
ATOM    389  HE2 LYS A 111      -5.781  11.698   6.402  1.00  0.00           H  
ATOM    390  HE3 LYS A 111      -6.322  12.114   8.017  1.00  0.00           H  
ATOM    391  HZ1 LYS A 111      -5.547  14.524   7.419  1.00  0.00           H  
ATOM    392  HZ2 LYS A 111      -5.346  14.046   5.856  1.00  0.00           H  
ATOM    393  HZ3 LYS A 111      -6.843  14.004   6.532  1.00  0.00           H  
ATOM    394  N   PHE A 112      -6.343   8.293   7.114  1.00  0.00           N  
ATOM    395  CA  PHE A 112      -7.697   7.966   7.633  1.00  0.00           C  
ATOM    396  C   PHE A 112      -7.997   6.420   7.708  1.00  0.00           C  
ATOM    397  O   PHE A 112      -8.384   5.911   8.763  1.00  0.00           O  
ATOM    398  CB  PHE A 112      -8.699   8.737   6.713  1.00  0.00           C  
ATOM    399  CG  PHE A 112     -10.185   8.368   6.861  1.00  0.00           C  
ATOM    400  CD1 PHE A 112     -10.908   8.799   7.974  1.00  0.00           C  
ATOM    401  CD2 PHE A 112     -10.797   7.520   5.930  1.00  0.00           C  
ATOM    402  CE1 PHE A 112     -12.244   8.434   8.128  1.00  0.00           C  
ATOM    403  CE2 PHE A 112     -12.134   7.159   6.080  1.00  0.00           C  
ATOM    404  CZ  PHE A 112     -12.858   7.624   7.175  1.00  0.00           C  
ATOM    405  H   PHE A 112      -6.210   8.735   6.191  1.00  0.00           H  
ATOM    406  HA  PHE A 112      -7.806   8.386   8.653  1.00  0.00           H  
ATOM    407  HB2 PHE A 112      -8.579   9.828   6.866  1.00  0.00           H  
ATOM    408  HB3 PHE A 112      -8.415   8.600   5.650  1.00  0.00           H  
ATOM    409  HD1 PHE A 112     -10.482   9.522   8.669  1.00  0.00           H  
ATOM    410  HD2 PHE A 112     -10.263   7.264   5.028  1.00  0.00           H  
ATOM    411  HE1 PHE A 112     -12.794   8.759   8.998  1.00  0.00           H  
ATOM    412  HE2 PHE A 112     -12.599   6.503   5.360  1.00  0.00           H  
ATOM    413  HZ  PHE A 112     -13.893   7.339   7.296  1.00  0.00           H  
ATOM    414  N   ILE A 113      -7.848   5.719   6.571  1.00  0.00           N  
ATOM    415  CA  ILE A 113      -8.141   4.272   6.389  1.00  0.00           C  
ATOM    416  C   ILE A 113      -7.255   3.243   7.108  1.00  0.00           C  
ATOM    417  O   ILE A 113      -7.814   2.220   7.493  1.00  0.00           O  
ATOM    418  CB  ILE A 113      -8.225   3.982   4.837  1.00  0.00           C  
ATOM    419  CG1 ILE A 113      -9.431   3.064   4.516  1.00  0.00           C  
ATOM    420  CG2 ILE A 113      -6.935   3.500   4.161  1.00  0.00           C  
ATOM    421  CD1 ILE A 113      -9.706   2.740   3.037  1.00  0.00           C  
ATOM    422  H   ILE A 113      -7.329   6.221   5.844  1.00  0.00           H  
ATOM    423  HA  ILE A 113      -9.137   4.099   6.850  1.00  0.00           H  
ATOM    424  HB  ILE A 113      -8.353   4.936   4.303  1.00  0.00           H  
ATOM    425 HG12 ILE A 113      -9.336   2.114   5.071  1.00  0.00           H  
ATOM    426 HG13 ILE A 113     -10.320   3.555   4.945  1.00  0.00           H  
ATOM    427 HG21 ILE A 113      -6.101   4.155   4.474  1.00  0.00           H  
ATOM    428 HG22 ILE A 113      -6.696   2.473   4.475  1.00  0.00           H  
ATOM    429 HG23 ILE A 113      -7.012   3.549   3.076  1.00  0.00           H  
ATOM    430 HD11 ILE A 113      -9.802   3.659   2.428  1.00  0.00           H  
ATOM    431 HD12 ILE A 113      -8.893   2.127   2.604  1.00  0.00           H  
ATOM    432 HD13 ILE A 113     -10.637   2.169   2.920  1.00  0.00           H  
ATOM    433  N   MET A 114      -5.946   3.528   7.255  1.00  0.00           N  
ATOM    434  CA  MET A 114      -4.907   2.665   7.915  1.00  0.00           C  
ATOM    435  C   MET A 114      -5.377   1.676   9.027  1.00  0.00           C  
ATOM    436  O   MET A 114      -4.935   0.529   9.089  1.00  0.00           O  
ATOM    437  CB  MET A 114      -3.844   3.695   8.416  1.00  0.00           C  
ATOM    438  CG  MET A 114      -2.861   3.222   9.486  1.00  0.00           C  
ATOM    439  SD  MET A 114      -1.614   4.480   9.776  1.00  0.00           S  
ATOM    440  CE  MET A 114      -2.578   5.783  10.584  1.00  0.00           C  
ATOM    441  H   MET A 114      -5.788   4.524   7.067  1.00  0.00           H  
ATOM    442  HA  MET A 114      -4.426   2.037   7.137  1.00  0.00           H  
ATOM    443  HB2 MET A 114      -3.264   4.111   7.568  1.00  0.00           H  
ATOM    444  HB3 MET A 114      -4.342   4.575   8.853  1.00  0.00           H  
ATOM    445  HG2 MET A 114      -3.364   3.018  10.442  1.00  0.00           H  
ATOM    446  HG3 MET A 114      -2.447   2.261   9.178  1.00  0.00           H  
ATOM    447  HE1 MET A 114      -3.623   5.482  10.768  1.00  0.00           H  
ATOM    448  HE2 MET A 114      -2.128   6.051  11.555  1.00  0.00           H  
ATOM    449  HE3 MET A 114      -2.608   6.692   9.958  1.00  0.00           H  
ATOM    450  N   GLN A 115      -6.249   2.202   9.879  1.00  0.00           N  
ATOM    451  CA  GLN A 115      -6.880   1.485  11.011  1.00  0.00           C  
ATOM    452  C   GLN A 115      -8.280   0.886  10.654  1.00  0.00           C  
ATOM    453  O   GLN A 115      -9.341   1.329  11.102  1.00  0.00           O  
ATOM    454  CB  GLN A 115      -6.918   2.474  12.186  1.00  0.00           C  
ATOM    455  CG  GLN A 115      -5.523   2.787  12.782  1.00  0.00           C  
ATOM    456  CD  GLN A 115      -5.461   4.084  13.611  1.00  0.00           C  
ATOM    457  OE1 GLN A 115      -5.990   4.130  14.722  1.00  0.00           O  
ATOM    458  NE2 GLN A 115      -4.825   5.160  13.139  1.00  0.00           N  
ATOM    459  H   GLN A 115      -6.192   3.219   9.762  1.00  0.00           H  
ATOM    460  HA  GLN A 115      -6.237   0.651  11.303  1.00  0.00           H  
ATOM    461  HB2 GLN A 115      -7.133   3.456  11.819  1.00  0.00           H  
ATOM    462  HB3 GLN A 115      -7.595   2.214  12.927  1.00  0.00           H  
ATOM    463  HG2 GLN A 115      -5.129   1.825  13.181  1.00  0.00           H  
ATOM    464  HG3 GLN A 115      -4.819   2.893  11.944  1.00  0.00           H  
ATOM    465 HE21 GLN A 115      -4.386   5.160  12.200  1.00  0.00           H  
ATOM    466 HE22 GLN A 115      -4.778   5.950  13.793  1.00  0.00           H  
ATOM    467  N   LYS A 116      -8.201  -0.180   9.851  1.00  0.00           N  
ATOM    468  CA  LYS A 116      -9.347  -0.960   9.316  1.00  0.00           C  
ATOM    469  C   LYS A 116      -9.266  -2.519   9.527  1.00  0.00           C  
ATOM    470  O   LYS A 116     -10.200  -3.059  10.129  1.00  0.00           O  
ATOM    471  CB  LYS A 116      -9.551  -0.508   7.825  1.00  0.00           C  
ATOM    472  CG  LYS A 116      -8.526  -0.820   6.682  1.00  0.00           C  
ATOM    473  CD  LYS A 116      -7.007  -0.710   6.998  1.00  0.00           C  
ATOM    474  CE  LYS A 116      -6.104  -1.617   6.158  1.00  0.00           C  
ATOM    475  NZ  LYS A 116      -4.832  -1.875   6.889  1.00  0.00           N  
ATOM    476  H   LYS A 116      -7.361  -0.076   9.273  1.00  0.00           H  
ATOM    477  HA  LYS A 116     -10.263  -0.655   9.863  1.00  0.00           H  
ATOM    478  HB2 LYS A 116     -10.526  -0.919   7.496  1.00  0.00           H  
ATOM    479  HB3 LYS A 116      -9.738   0.583   7.827  1.00  0.00           H  
ATOM    480  HG2 LYS A 116      -8.726  -1.846   6.212  1.00  0.00           H  
ATOM    481  HG3 LYS A 116      -8.709  -0.213   5.705  1.00  0.00           H  
ATOM    482  HD2 LYS A 116      -6.753   0.327   6.786  1.00  0.00           H  
ATOM    483  HD3 LYS A 116      -6.875  -0.873   8.065  1.00  0.00           H  
ATOM    484  HE2 LYS A 116      -6.604  -2.584   5.949  1.00  0.00           H  
ATOM    485  HE3 LYS A 116      -5.923  -1.174   5.159  1.00  0.00           H  
ATOM    486  HZ1 LYS A 116      -4.924  -2.116   7.910  1.00  0.00           H  
ATOM    487  HZ2 LYS A 116      -4.273  -2.662   6.451  1.00  0.00           H  
ATOM    488  HZ3 LYS A 116      -4.135  -1.118   6.881  1.00  0.00           H  
ATOM    489  N   VAL A 117      -8.217  -3.232   9.038  1.00  0.00           N  
ATOM    490  CA  VAL A 117      -8.065  -4.715   9.143  1.00  0.00           C  
ATOM    491  C   VAL A 117      -6.675  -5.104   8.520  1.00  0.00           C  
ATOM    492  O   VAL A 117      -6.363  -4.725   7.384  1.00  0.00           O  
ATOM    493  CB  VAL A 117      -9.254  -5.522   8.491  1.00  0.00           C  
ATOM    494  CG1 VAL A 117      -9.458  -5.340   6.965  1.00  0.00           C  
ATOM    495  CG2 VAL A 117      -9.237  -7.022   8.856  1.00  0.00           C  
ATOM    496  H   VAL A 117      -7.361  -2.685   8.935  1.00  0.00           H  
ATOM    497  HA  VAL A 117      -8.052  -4.949  10.227  1.00  0.00           H  
ATOM    498  HB  VAL A 117     -10.183  -5.146   8.949  1.00  0.00           H  
ATOM    499 HG11 VAL A 117      -9.578  -4.275   6.691  1.00  0.00           H  
ATOM    500 HG12 VAL A 117      -8.608  -5.735   6.379  1.00  0.00           H  
ATOM    501 HG13 VAL A 117     -10.365  -5.861   6.608  1.00  0.00           H  
ATOM    502 HG21 VAL A 117      -9.162  -7.173   9.949  1.00  0.00           H  
ATOM    503 HG22 VAL A 117     -10.166  -7.529   8.533  1.00  0.00           H  
ATOM    504 HG23 VAL A 117      -8.388  -7.556   8.390  1.00  0.00           H  
ATOM    505  N   GLY A 118      -5.851  -5.870   9.260  1.00  0.00           N  
ATOM    506  CA  GLY A 118      -4.532  -6.339   8.781  1.00  0.00           C  
ATOM    507  C   GLY A 118      -3.317  -5.471   9.164  1.00  0.00           C  
ATOM    508  O   GLY A 118      -2.994  -5.352  10.350  1.00  0.00           O  
ATOM    509  H   GLY A 118      -6.228  -6.186  10.153  1.00  0.00           H  
ATOM    510  HA2 GLY A 118      -4.364  -7.337   9.223  1.00  0.00           H  
ATOM    511  HA3 GLY A 118      -4.579  -6.540   7.697  1.00  0.00           H  
ATOM    512  N   GLU A 119      -2.631  -4.905   8.152  1.00  0.00           N  
ATOM    513  CA  GLU A 119      -1.431  -4.052   8.335  1.00  0.00           C  
ATOM    514  C   GLU A 119      -1.796  -2.624   8.877  1.00  0.00           C  
ATOM    515  O   GLU A 119      -2.247  -1.731   8.153  1.00  0.00           O  
ATOM    516  CB  GLU A 119      -0.566  -4.026   7.029  1.00  0.00           C  
ATOM    517  CG  GLU A 119      -1.160  -3.953   5.583  1.00  0.00           C  
ATOM    518  CD  GLU A 119      -2.464  -3.212   5.355  1.00  0.00           C  
ATOM    519  OE1 GLU A 119      -3.541  -3.799   5.603  1.00  0.00           O  
ATOM    520  OE2 GLU A 119      -2.439  -2.030   4.962  1.00  0.00           O  
ATOM    521  H   GLU A 119      -3.094  -4.873   7.234  1.00  0.00           H  
ATOM    522  HA  GLU A 119      -0.793  -4.552   9.085  1.00  0.00           H  
ATOM    523  HB2 GLU A 119       0.168  -3.204   7.135  1.00  0.00           H  
ATOM    524  HB3 GLU A 119       0.069  -4.932   7.053  1.00  0.00           H  
ATOM    525  HG2 GLU A 119      -0.429  -3.458   4.935  1.00  0.00           H  
ATOM    526  HG3 GLU A 119      -1.254  -4.956   5.128  1.00  0.00           H  
ATOM    527  N   GLU A 120      -1.537  -2.420  10.178  1.00  0.00           N  
ATOM    528  CA  GLU A 120      -1.857  -1.163  10.897  1.00  0.00           C  
ATOM    529  C   GLU A 120      -0.599  -0.330  11.367  1.00  0.00           C  
ATOM    530  O   GLU A 120      -0.203  -0.461  12.532  1.00  0.00           O  
ATOM    531  CB  GLU A 120      -2.774  -1.571  12.077  1.00  0.00           C  
ATOM    532  CG  GLU A 120      -4.302  -1.499  11.821  1.00  0.00           C  
ATOM    533  CD  GLU A 120      -4.950  -2.472  10.832  1.00  0.00           C  
ATOM    534  OE1 GLU A 120      -5.030  -2.178   9.614  1.00  0.00           O  
ATOM    535  OE2 GLU A 120      -5.438  -3.522  11.293  1.00  0.00           O  
ATOM    536  H   GLU A 120      -1.447  -3.284  10.708  1.00  0.00           H  
ATOM    537  HA  GLU A 120      -2.523  -0.515  10.308  1.00  0.00           H  
ATOM    538  HB2 GLU A 120      -2.461  -2.554  12.452  1.00  0.00           H  
ATOM    539  HB3 GLU A 120      -2.582  -0.888  12.923  1.00  0.00           H  
ATOM    540  HG2 GLU A 120      -4.840  -1.629  12.790  1.00  0.00           H  
ATOM    541  HG3 GLU A 120      -4.578  -0.478  11.489  1.00  0.00           H  
ATOM    542  N   PRO A 121       0.047   0.543  10.532  1.00  0.00           N  
ATOM    543  CA  PRO A 121       1.185   1.416  10.968  1.00  0.00           C  
ATOM    544  C   PRO A 121       0.617   2.722  11.638  1.00  0.00           C  
ATOM    545  O   PRO A 121       0.835   3.848  11.185  1.00  0.00           O  
ATOM    546  CB  PRO A 121       1.932   1.642   9.634  1.00  0.00           C  
ATOM    547  CG  PRO A 121       0.880   1.513   8.533  1.00  0.00           C  
ATOM    548  CD  PRO A 121      -0.044   0.426   9.077  1.00  0.00           C  
ATOM    549  HA  PRO A 121       1.858   0.891  11.674  1.00  0.00           H  
ATOM    550  HB2 PRO A 121       2.456   2.619   9.607  1.00  0.00           H  
ATOM    551  HB3 PRO A 121       2.722   0.875   9.506  1.00  0.00           H  
ATOM    552  HG2 PRO A 121       0.371   2.436   8.267  1.00  0.00           H  
ATOM    553  HG3 PRO A 121       1.291   1.146   7.582  1.00  0.00           H  
ATOM    554  HD2 PRO A 121      -1.155   0.527   8.734  1.00  0.00           H  
ATOM    555  HD3 PRO A 121       0.081  -0.626   8.614  1.00  0.00           H  
ATOM    556  N   LEU A 122      -0.078   2.508  12.765  1.00  0.00           N  
ATOM    557  CA  LEU A 122      -0.814   3.524  13.563  1.00  0.00           C  
ATOM    558  C   LEU A 122      -0.112   4.841  14.028  1.00  0.00           C  
ATOM    559  O   LEU A 122      -0.783   5.872  13.902  1.00  0.00           O  
ATOM    560  CB  LEU A 122      -1.466   2.613  14.648  1.00  0.00           C  
ATOM    561  CG  LEU A 122      -2.334   3.222  15.779  1.00  0.00           C  
ATOM    562  CD1 LEU A 122      -3.219   2.090  16.333  1.00  0.00           C  
ATOM    563  CD2 LEU A 122      -1.519   3.855  16.929  1.00  0.00           C  
ATOM    564  H   LEU A 122      -0.213   1.500  12.966  1.00  0.00           H  
ATOM    565  HA  LEU A 122      -1.647   3.904  12.929  1.00  0.00           H  
ATOM    566  HB2 LEU A 122      -2.064   1.911  14.098  1.00  0.00           H  
ATOM    567  HB3 LEU A 122      -0.731   1.953  15.140  1.00  0.00           H  
ATOM    568  HG  LEU A 122      -2.996   3.997  15.350  1.00  0.00           H  
ATOM    569 HD11 LEU A 122      -3.856   1.565  15.629  1.00  0.00           H  
ATOM    570 HD12 LEU A 122      -2.713   1.348  16.974  1.00  0.00           H  
ATOM    571 HD13 LEU A 122      -4.001   2.564  17.086  1.00  0.00           H  
ATOM    572 HD21 LEU A 122      -0.707   4.500  16.556  1.00  0.00           H  
ATOM    573 HD22 LEU A 122      -2.156   4.502  17.578  1.00  0.00           H  
ATOM    574 HD23 LEU A 122      -1.075   3.097  17.597  1.00  0.00           H  
ATOM    575  N   THR A 123       1.143   4.905  14.543  1.00  0.00           N  
ATOM    576  CA  THR A 123       1.759   6.211  14.944  1.00  0.00           C  
ATOM    577  C   THR A 123       2.075   7.099  13.707  1.00  0.00           C  
ATOM    578  O   THR A 123       2.362   6.563  12.636  1.00  0.00           O  
ATOM    579  CB  THR A 123       3.076   6.045  15.762  1.00  0.00           C  
ATOM    580  OG1 THR A 123       4.059   5.338  15.024  1.00  0.00           O  
ATOM    581  CG2 THR A 123       2.912   5.341  17.117  1.00  0.00           C  
ATOM    582  H   THR A 123       1.673   4.041  14.693  1.00  0.00           H  
ATOM    583  HA  THR A 123       1.032   6.740  15.591  1.00  0.00           H  
ATOM    584  HB  THR A 123       3.497   7.058  15.930  1.00  0.00           H  
ATOM    585  HG1 THR A 123       4.135   5.793  14.184  1.00  0.00           H  
ATOM    586 HG21 THR A 123       3.888   5.268  17.590  1.00  0.00           H  
ATOM    587 HG22 THR A 123       2.205   5.902  17.742  1.00  0.00           H  
ATOM    588 HG23 THR A 123       2.523   4.322  16.928  1.00  0.00           H  
ATOM    589  N   ASP A 124       2.042   8.434  13.884  1.00  0.00           N  
ATOM    590  CA  ASP A 124       2.368   9.455  12.826  1.00  0.00           C  
ATOM    591  C   ASP A 124       3.614   9.148  11.916  1.00  0.00           C  
ATOM    592  O   ASP A 124       3.565   9.145  10.666  1.00  0.00           O  
ATOM    593  CB  ASP A 124       2.420  10.830  13.558  1.00  0.00           C  
ATOM    594  CG  ASP A 124       3.451  11.025  14.680  1.00  0.00           C  
ATOM    595  OD1 ASP A 124       3.212  10.536  15.805  1.00  0.00           O  
ATOM    596  OD2 ASP A 124       4.504  11.646  14.425  1.00  0.00           O  
ATOM    597  H   ASP A 124       2.113   8.731  14.867  1.00  0.00           H  
ATOM    598  HA  ASP A 124       1.516   9.507  12.133  1.00  0.00           H  
ATOM    599  HB2 ASP A 124       2.538  11.651  12.827  1.00  0.00           H  
ATOM    600  HB3 ASP A 124       1.439  11.004  14.021  1.00  0.00           H  
ATOM    601  N   ALA A 125       4.698   8.806  12.634  1.00  0.00           N  
ATOM    602  CA  ALA A 125       5.986   8.397  12.041  1.00  0.00           C  
ATOM    603  C   ALA A 125       5.845   7.081  11.232  1.00  0.00           C  
ATOM    604  O   ALA A 125       6.298   7.073  10.088  1.00  0.00           O  
ATOM    605  CB  ALA A 125       7.035   8.330  13.152  1.00  0.00           C  
ATOM    606  H   ALA A 125       4.494   8.770  13.646  1.00  0.00           H  
ATOM    607  HA  ALA A 125       6.270   9.194  11.328  1.00  0.00           H  
ATOM    608  HB1 ALA A 125       7.129   9.294  13.688  1.00  0.00           H  
ATOM    609  HB2 ALA A 125       6.784   7.559  13.909  1.00  0.00           H  
ATOM    610  HB3 ALA A 125       8.036   8.086  12.750  1.00  0.00           H  
ATOM    611  N   GLU A 126       5.211   6.004  11.772  1.00  0.00           N  
ATOM    612  CA  GLU A 126       4.947   4.769  10.980  1.00  0.00           C  
ATOM    613  C   GLU A 126       4.017   5.031   9.735  1.00  0.00           C  
ATOM    614  O   GLU A 126       4.168   4.304   8.752  1.00  0.00           O  
ATOM    615  CB  GLU A 126       4.363   3.626  11.857  1.00  0.00           C  
ATOM    616  CG  GLU A 126       5.265   3.078  12.994  1.00  0.00           C  
ATOM    617  CD  GLU A 126       5.197   1.570  13.209  1.00  0.00           C  
ATOM    618  OE1 GLU A 126       5.786   0.820  12.404  1.00  0.00           O  
ATOM    619  OE2 GLU A 126       4.561   1.135  14.191  1.00  0.00           O  
ATOM    620  H   GLU A 126       4.980   6.050  12.772  1.00  0.00           H  
ATOM    621  HA  GLU A 126       5.916   4.410  10.580  1.00  0.00           H  
ATOM    622  HB2 GLU A 126       3.460   3.925  12.380  1.00  0.00           H  
ATOM    623  HB3 GLU A 126       4.132   2.778  11.228  1.00  0.00           H  
ATOM    624  HG2 GLU A 126       6.312   3.380  12.850  1.00  0.00           H  
ATOM    625  HG3 GLU A 126       4.993   3.526  13.953  1.00  0.00           H  
ATOM    626  N   VAL A 127       3.087   6.028   9.741  1.00  0.00           N  
ATOM    627  CA  VAL A 127       2.213   6.354   8.584  1.00  0.00           C  
ATOM    628  C   VAL A 127       3.082   6.997   7.453  1.00  0.00           C  
ATOM    629  O   VAL A 127       3.111   6.419   6.353  1.00  0.00           O  
ATOM    630  CB  VAL A 127       0.967   7.258   8.942  1.00  0.00           C  
ATOM    631  CG1 VAL A 127      -0.239   7.039   8.002  1.00  0.00           C  
ATOM    632  CG2 VAL A 127       0.392   7.238  10.376  1.00  0.00           C  
ATOM    633  H   VAL A 127       3.048   6.624  10.576  1.00  0.00           H  
ATOM    634  HA  VAL A 127       1.860   5.380   8.198  1.00  0.00           H  
ATOM    635  HB  VAL A 127       1.297   8.303   8.827  1.00  0.00           H  
ATOM    636 HG11 VAL A 127      -0.485   5.955   7.946  1.00  0.00           H  
ATOM    637 HG12 VAL A 127      -1.130   7.571   8.290  1.00  0.00           H  
ATOM    638 HG13 VAL A 127       0.042   7.355   6.975  1.00  0.00           H  
ATOM    639 HG21 VAL A 127       0.013   6.261  10.688  1.00  0.00           H  
ATOM    640 HG22 VAL A 127       1.053   7.661  11.143  1.00  0.00           H  
ATOM    641 HG23 VAL A 127      -0.532   7.906  10.407  1.00  0.00           H  
ATOM    642  N   GLU A 128       3.812   8.134   7.703  1.00  0.00           N  
ATOM    643  CA  GLU A 128       4.678   8.717   6.615  1.00  0.00           C  
ATOM    644  C   GLU A 128       5.856   7.766   6.181  1.00  0.00           C  
ATOM    645  O   GLU A 128       6.136   7.663   4.981  1.00  0.00           O  
ATOM    646  CB  GLU A 128       5.160  10.155   6.957  1.00  0.00           C  
ATOM    647  CG  GLU A 128       5.749  10.895   5.716  1.00  0.00           C  
ATOM    648  CD  GLU A 128       6.010  12.387   5.854  1.00  0.00           C  
ATOM    649  OE1 GLU A 128       5.096  13.186   5.564  1.00  0.00           O  
ATOM    650  OE2 GLU A 128       7.145  12.762   6.213  1.00  0.00           O  
ATOM    651  H   GLU A 128       3.814   8.487   8.683  1.00  0.00           H  
ATOM    652  HA  GLU A 128       4.030   8.814   5.723  1.00  0.00           H  
ATOM    653  HB2 GLU A 128       4.320  10.771   7.243  1.00  0.00           H  
ATOM    654  HB3 GLU A 128       5.863  10.155   7.764  1.00  0.00           H  
ATOM    655  HG2 GLU A 128       6.679  10.426   5.383  1.00  0.00           H  
ATOM    656  HG3 GLU A 128       5.047  10.798   4.876  1.00  0.00           H  
ATOM    657  N   GLU A 129       6.512   7.050   7.120  1.00  0.00           N  
ATOM    658  CA  GLU A 129       7.583   6.067   6.805  1.00  0.00           C  
ATOM    659  C   GLU A 129       7.038   4.846   5.988  1.00  0.00           C  
ATOM    660  O   GLU A 129       7.678   4.485   4.992  1.00  0.00           O  
ATOM    661  CB  GLU A 129       8.328   5.695   8.119  1.00  0.00           C  
ATOM    662  CG  GLU A 129       9.635   4.878   7.926  1.00  0.00           C  
ATOM    663  CD  GLU A 129      10.498   4.741   9.174  1.00  0.00           C  
ATOM    664  OE1 GLU A 129      11.307   5.655   9.445  1.00  0.00           O  
ATOM    665  OE2 GLU A 129      10.388   3.715   9.874  1.00  0.00           O  
ATOM    666  H   GLU A 129       6.126   7.150   8.065  1.00  0.00           H  
ATOM    667  HA  GLU A 129       8.298   6.584   6.145  1.00  0.00           H  
ATOM    668  HB2 GLU A 129       8.534   6.604   8.703  1.00  0.00           H  
ATOM    669  HB3 GLU A 129       7.647   5.089   8.744  1.00  0.00           H  
ATOM    670  HG2 GLU A 129       9.411   3.856   7.573  1.00  0.00           H  
ATOM    671  HG3 GLU A 129      10.273   5.333   7.149  1.00  0.00           H  
ATOM    672  N   ALA A 130       5.870   4.248   6.354  1.00  0.00           N  
ATOM    673  CA  ALA A 130       5.273   3.133   5.571  1.00  0.00           C  
ATOM    674  C   ALA A 130       4.849   3.578   4.143  1.00  0.00           C  
ATOM    675  O   ALA A 130       5.180   2.858   3.190  1.00  0.00           O  
ATOM    676  CB  ALA A 130       4.102   2.473   6.320  1.00  0.00           C  
ATOM    677  H   ALA A 130       5.348   4.669   7.138  1.00  0.00           H  
ATOM    678  HA  ALA A 130       6.065   2.373   5.457  1.00  0.00           H  
ATOM    679  HB1 ALA A 130       4.428   2.126   7.324  1.00  0.00           H  
ATOM    680  HB2 ALA A 130       3.271   3.191   6.489  1.00  0.00           H  
ATOM    681  HB3 ALA A 130       3.703   1.608   5.791  1.00  0.00           H  
ATOM    682  N   MET A 131       4.168   4.750   3.973  1.00  0.00           N  
ATOM    683  CA  MET A 131       3.813   5.221   2.608  1.00  0.00           C  
ATOM    684  C   MET A 131       5.072   5.676   1.832  1.00  0.00           C  
ATOM    685  O   MET A 131       5.094   5.325   0.661  1.00  0.00           O  
ATOM    686  CB  MET A 131       2.717   6.314   2.585  1.00  0.00           C  
ATOM    687  CG  MET A 131       2.099   6.474   1.187  1.00  0.00           C  
ATOM    688  SD  MET A 131       0.745   7.650   1.152  1.00  0.00           S  
ATOM    689  CE  MET A 131       0.194   7.306  -0.528  1.00  0.00           C  
ATOM    690  H   MET A 131       4.031   5.325   4.820  1.00  0.00           H  
ATOM    691  HA  MET A 131       3.436   4.330   2.043  1.00  0.00           H  
ATOM    692  HB2 MET A 131       1.913   6.084   3.305  1.00  0.00           H  
ATOM    693  HB3 MET A 131       3.129   7.273   2.918  1.00  0.00           H  
ATOM    694  HG2 MET A 131       2.862   6.794   0.456  1.00  0.00           H  
ATOM    695  HG3 MET A 131       1.716   5.498   0.846  1.00  0.00           H  
ATOM    696  HE1 MET A 131       0.989   6.945  -1.178  1.00  0.00           H  
ATOM    697  HE2 MET A 131      -0.626   6.561  -0.545  1.00  0.00           H  
ATOM    698  HE3 MET A 131      -0.214   8.247  -0.994  1.00  0.00           H  
ATOM    699  N   LYS A 132       6.091   6.407   2.356  1.00  0.00           N  
ATOM    700  CA  LYS A 132       7.308   6.704   1.537  1.00  0.00           C  
ATOM    701  C   LYS A 132       8.095   5.385   1.182  1.00  0.00           C  
ATOM    702  O   LYS A 132       8.625   5.313   0.073  1.00  0.00           O  
ATOM    703  CB  LYS A 132       8.131   7.865   2.153  1.00  0.00           C  
ATOM    704  CG  LYS A 132       9.262   8.511   1.289  1.00  0.00           C  
ATOM    705  CD  LYS A 132       9.187   8.506  -0.269  1.00  0.00           C  
ATOM    706  CE  LYS A 132       7.971   9.175  -0.951  1.00  0.00           C  
ATOM    707  NZ  LYS A 132       7.899   8.752  -2.377  1.00  0.00           N  
ATOM    708  H   LYS A 132       5.971   6.735   3.328  1.00  0.00           H  
ATOM    709  HA  LYS A 132       6.944   7.076   0.571  1.00  0.00           H  
ATOM    710  HB2 LYS A 132       7.388   8.618   2.462  1.00  0.00           H  
ATOM    711  HB3 LYS A 132       8.604   7.477   3.069  1.00  0.00           H  
ATOM    712  HG2 LYS A 132       9.423   9.549   1.641  1.00  0.00           H  
ATOM    713  HG3 LYS A 132      10.206   7.997   1.558  1.00  0.00           H  
ATOM    714  HD2 LYS A 132      10.113   8.972  -0.659  1.00  0.00           H  
ATOM    715  HD3 LYS A 132       9.277   7.460  -0.611  1.00  0.00           H  
ATOM    716  HE2 LYS A 132       7.054   8.841  -0.453  1.00  0.00           H  
ATOM    717  HE3 LYS A 132       7.999  10.269  -0.864  1.00  0.00           H  
ATOM    718  HZ1 LYS A 132       8.045   7.724  -2.495  1.00  0.00           H  
ATOM    719  HZ2 LYS A 132       6.913   8.803  -2.779  1.00  0.00           H  
ATOM    720  HZ3 LYS A 132       8.532   9.210  -3.042  1.00  0.00           H  
ATOM    721  N   GLU A 133       8.142   4.323   2.030  1.00  0.00           N  
ATOM    722  CA  GLU A 133       8.729   3.010   1.622  1.00  0.00           C  
ATOM    723  C   GLU A 133       7.904   2.386   0.421  1.00  0.00           C  
ATOM    724  O   GLU A 133       8.512   1.908  -0.541  1.00  0.00           O  
ATOM    725  CB  GLU A 133       8.763   2.062   2.849  1.00  0.00           C  
ATOM    726  CG  GLU A 133       9.533   0.734   2.634  1.00  0.00           C  
ATOM    727  CD  GLU A 133       9.344  -0.276   3.753  1.00  0.00           C  
ATOM    728  OE1 GLU A 133       8.352  -1.035   3.712  1.00  0.00           O  
ATOM    729  OE2 GLU A 133      10.196  -0.328   4.665  1.00  0.00           O  
ATOM    730  H   GLU A 133       7.750   4.462   2.977  1.00  0.00           H  
ATOM    731  HA  GLU A 133       9.762   3.185   1.271  1.00  0.00           H  
ATOM    732  HB2 GLU A 133       9.202   2.581   3.725  1.00  0.00           H  
ATOM    733  HB3 GLU A 133       7.722   1.833   3.152  1.00  0.00           H  
ATOM    734  HG2 GLU A 133       9.226   0.231   1.701  1.00  0.00           H  
ATOM    735  HG3 GLU A 133      10.616   0.923   2.532  1.00  0.00           H  
ATOM    736  N   ALA A 134       6.545   2.424   0.486  1.00  0.00           N  
ATOM    737  CA  ALA A 134       5.651   1.911  -0.586  1.00  0.00           C  
ATOM    738  C   ALA A 134       5.485   2.801  -1.876  1.00  0.00           C  
ATOM    739  O   ALA A 134       5.271   2.269  -2.969  1.00  0.00           O  
ATOM    740  CB  ALA A 134       4.307   1.564   0.060  1.00  0.00           C  
ATOM    741  H   ALA A 134       6.169   2.777   1.377  1.00  0.00           H  
ATOM    742  HA  ALA A 134       6.056   0.958  -0.910  1.00  0.00           H  
ATOM    743  HB1 ALA A 134       4.432   0.849   0.893  1.00  0.00           H  
ATOM    744  HB2 ALA A 134       3.781   2.454   0.436  1.00  0.00           H  
ATOM    745  HB3 ALA A 134       3.654   1.053  -0.681  1.00  0.00           H  
ATOM    746  N   ASP A 135       5.606   4.144  -1.774  1.00  0.00           N  
ATOM    747  CA  ASP A 135       5.618   5.052  -2.943  1.00  0.00           C  
ATOM    748  C   ASP A 135       7.141   5.156  -3.297  1.00  0.00           C  
ATOM    749  O   ASP A 135       7.864   5.947  -2.666  1.00  0.00           O  
ATOM    750  CB  ASP A 135       5.066   6.489  -2.732  1.00  0.00           C  
ATOM    751  CG  ASP A 135       5.290   7.414  -3.981  1.00  0.00           C  
ATOM    752  OD1 ASP A 135       5.427   7.038  -5.128  1.00  0.00           O  
ATOM    753  OD2 ASP A 135       5.200   8.687  -3.712  1.00  0.00           O  
ATOM    754  H   ASP A 135       5.771   4.511  -0.833  1.00  0.00           H  
ATOM    755  HA  ASP A 135       4.963   4.644  -3.740  1.00  0.00           H  
ATOM    756  HB2 ASP A 135       4.009   6.409  -2.449  1.00  0.00           H  
ATOM    757  HB3 ASP A 135       5.547   6.957  -1.855  1.00  0.00           H  
ATOM    758  N   GLU A 136       7.629   4.421  -4.305  1.00  0.00           N  
ATOM    759  CA  GLU A 136       9.070   4.544  -4.731  1.00  0.00           C  
ATOM    760  C   GLU A 136       9.509   6.022  -5.131  1.00  0.00           C  
ATOM    761  O   GLU A 136      10.661   6.405  -4.925  1.00  0.00           O  
ATOM    762  CB  GLU A 136       9.380   3.484  -5.822  1.00  0.00           C  
ATOM    763  CG  GLU A 136       9.173   2.009  -5.368  1.00  0.00           C  
ATOM    764  CD  GLU A 136       9.979   0.967  -6.132  1.00  0.00           C  
ATOM    765  OE1 GLU A 136      11.136   0.706  -5.744  1.00  0.00           O  
ATOM    766  OE2 GLU A 136       9.451   0.399  -7.109  1.00  0.00           O  
ATOM    767  H   GLU A 136       7.035   3.621  -4.552  1.00  0.00           H  
ATOM    768  HA  GLU A 136       9.696   4.286  -3.854  1.00  0.00           H  
ATOM    769  HB2 GLU A 136       8.805   3.672  -6.746  1.00  0.00           H  
ATOM    770  HB3 GLU A 136      10.437   3.593  -6.124  1.00  0.00           H  
ATOM    771  HG2 GLU A 136       9.425   1.898  -4.301  1.00  0.00           H  
ATOM    772  HG3 GLU A 136       8.109   1.723  -5.432  1.00  0.00           H  
ATOM    773  N   ASP A 137       8.539   6.810  -5.640  1.00  0.00           N  
ATOM    774  CA  ASP A 137       8.561   8.241  -6.037  1.00  0.00           C  
ATOM    775  C   ASP A 137       7.319   8.386  -6.984  1.00  0.00           C  
ATOM    776  O   ASP A 137       7.589   9.195  -7.878  1.00  0.00           O  
ATOM    777  CB  ASP A 137       9.900   8.907  -6.437  1.00  0.00           C  
ATOM    778  CG  ASP A 137       9.794  10.462  -6.556  1.00  0.00           C  
ATOM    779  OD1 ASP A 137       8.664  11.039  -6.530  1.00  0.00           O  
ATOM    780  OD2 ASP A 137      10.863  11.104  -6.647  1.00  0.00           O  
ATOM    781  H   ASP A 137       7.609   6.355  -5.659  1.00  0.00           H  
ATOM    782  HA  ASP A 137       8.304   8.844  -5.153  1.00  0.00           H  
ATOM    783  HB2 ASP A 137      10.609   8.703  -5.624  1.00  0.00           H  
ATOM    784  HB3 ASP A 137      10.355   8.446  -7.313  1.00  0.00           H  
ATOM    785  N   GLY A 138       6.646   7.485  -7.711  1.00  0.00           N  
ATOM    786  CA  GLY A 138       5.257   7.782  -8.192  1.00  0.00           C  
ATOM    787  C   GLY A 138       4.564   9.183  -8.132  1.00  0.00           C  
ATOM    788  O   GLY A 138       3.371   9.176  -8.418  1.00  0.00           O  
ATOM    789  H   GLY A 138       7.254   7.268  -8.481  1.00  0.00           H  
ATOM    790  HA2 GLY A 138       5.220   7.462  -9.250  1.00  0.00           H  
ATOM    791  HA3 GLY A 138       4.585   7.065  -7.685  1.00  0.00           H  
ATOM    792  N   ASN A 139       5.245  10.294  -7.727  1.00  0.00           N  
ATOM    793  CA  ASN A 139       4.699  11.645  -7.475  1.00  0.00           C  
ATOM    794  C   ASN A 139       3.981  11.733  -6.054  1.00  0.00           C  
ATOM    795  O   ASN A 139       3.284  12.730  -5.837  1.00  0.00           O  
ATOM    796  CB  ASN A 139       3.864  12.191  -8.681  1.00  0.00           C  
ATOM    797  CG  ASN A 139       2.330  11.956  -8.736  1.00  0.00           C  
ATOM    798  OD1 ASN A 139       1.795  11.165  -7.969  1.00  0.00           O  
ATOM    799  ND2 ASN A 139       1.537  12.566  -9.605  1.00  0.00           N  
ATOM    800  H   ASN A 139       6.275  10.161  -7.674  1.00  0.00           H  
ATOM    801  HA  ASN A 139       5.580  12.317  -7.410  1.00  0.00           H  
ATOM    802  HB2 ASN A 139       4.093  13.261  -8.655  1.00  0.00           H  
ATOM    803  HB3 ASN A 139       4.300  11.843  -9.636  1.00  0.00           H  
ATOM    804 HD21 ASN A 139       1.887  13.164 -10.364  1.00  0.00           H  
ATOM    805 HD22 ASN A 139       0.564  12.277  -9.472  1.00  0.00           H  
ATOM    806  N   GLY A 140       4.148  10.788  -5.073  1.00  0.00           N  
ATOM    807  CA  GLY A 140       3.419  10.841  -3.769  1.00  0.00           C  
ATOM    808  C   GLY A 140       2.133   9.958  -3.677  1.00  0.00           C  
ATOM    809  O   GLY A 140       1.720   9.589  -2.576  1.00  0.00           O  
ATOM    810  H   GLY A 140       4.672   9.921  -5.292  1.00  0.00           H  
ATOM    811  HA2 GLY A 140       4.120  10.516  -2.978  1.00  0.00           H  
ATOM    812  HA3 GLY A 140       3.160  11.881  -3.493  1.00  0.00           H  
ATOM    813  N   VAL A 141       1.534   9.625  -4.835  1.00  0.00           N  
ATOM    814  CA  VAL A 141       0.310   8.758  -4.976  1.00  0.00           C  
ATOM    815  C   VAL A 141       0.834   7.403  -5.507  1.00  0.00           C  
ATOM    816  O   VAL A 141       1.784   7.314  -6.300  1.00  0.00           O  
ATOM    817  CB  VAL A 141      -0.841   9.327  -5.910  1.00  0.00           C  
ATOM    818  CG1 VAL A 141      -2.272   9.199  -5.399  1.00  0.00           C  
ATOM    819  CG2 VAL A 141      -0.783  10.842  -6.156  1.00  0.00           C  
ATOM    820  H   VAL A 141       2.016  10.089  -5.623  1.00  0.00           H  
ATOM    821  HA  VAL A 141      -0.102   8.526  -3.966  1.00  0.00           H  
ATOM    822  HB  VAL A 141      -0.912   8.731  -6.852  1.00  0.00           H  
ATOM    823 HG11 VAL A 141      -2.400   8.179  -4.988  1.00  0.00           H  
ATOM    824 HG12 VAL A 141      -2.449   9.940  -4.621  1.00  0.00           H  
ATOM    825 HG13 VAL A 141      -2.979   9.319  -6.217  1.00  0.00           H  
ATOM    826 HG21 VAL A 141       0.188  11.150  -6.552  1.00  0.00           H  
ATOM    827 HG22 VAL A 141      -1.557  11.120  -6.929  1.00  0.00           H  
ATOM    828 HG23 VAL A 141      -1.008  11.410  -5.242  1.00  0.00           H  
ATOM    829  N   ILE A 142       0.146   6.347  -5.063  1.00  0.00           N  
ATOM    830  CA  ILE A 142       0.534   4.961  -5.393  1.00  0.00           C  
ATOM    831  C   ILE A 142      -0.491   4.198  -6.252  1.00  0.00           C  
ATOM    832  O   ILE A 142      -1.649   4.120  -5.858  1.00  0.00           O  
ATOM    833  CB  ILE A 142       0.743   4.043  -4.131  1.00  0.00           C  
ATOM    834  CG1 ILE A 142       1.210   4.663  -2.783  1.00  0.00           C  
ATOM    835  CG2 ILE A 142       1.727   2.924  -4.510  1.00  0.00           C  
ATOM    836  CD1 ILE A 142       1.645   3.622  -1.731  1.00  0.00           C  
ATOM    837  H   ILE A 142      -0.754   6.618  -4.641  1.00  0.00           H  
ATOM    838  HA  ILE A 142       1.500   4.986  -5.916  1.00  0.00           H  
ATOM    839  HB  ILE A 142      -0.237   3.563  -3.923  1.00  0.00           H  
ATOM    840 HG12 ILE A 142       2.035   5.376  -2.954  1.00  0.00           H  
ATOM    841 HG13 ILE A 142       0.377   5.254  -2.372  1.00  0.00           H  
ATOM    842 HG21 ILE A 142       1.432   2.483  -5.472  1.00  0.00           H  
ATOM    843 HG22 ILE A 142       2.732   3.372  -4.616  1.00  0.00           H  
ATOM    844 HG23 ILE A 142       1.738   2.135  -3.762  1.00  0.00           H  
ATOM    845 HD11 ILE A 142       0.902   2.812  -1.668  1.00  0.00           H  
ATOM    846 HD12 ILE A 142       2.607   3.189  -2.044  1.00  0.00           H  
ATOM    847 HD13 ILE A 142       1.782   4.096  -0.752  1.00  0.00           H  
ATOM    848  N   ASP A 143      -0.044   3.574  -7.351  1.00  0.00           N  
ATOM    849  CA  ASP A 143      -0.893   2.659  -8.139  1.00  0.00           C  
ATOM    850  C   ASP A 143      -0.639   1.220  -7.564  1.00  0.00           C  
ATOM    851  O   ASP A 143       0.323   0.959  -6.819  1.00  0.00           O  
ATOM    852  CB  ASP A 143      -0.634   2.824  -9.653  1.00  0.00           C  
ATOM    853  CG  ASP A 143       0.746   2.523 -10.242  1.00  0.00           C  
ATOM    854  OD1 ASP A 143       1.571   1.864  -9.569  1.00  0.00           O  
ATOM    855  OD2 ASP A 143       0.974   2.909 -11.407  1.00  0.00           O  
ATOM    856  H   ASP A 143       0.970   3.475  -7.466  1.00  0.00           H  
ATOM    857  HA  ASP A 143      -1.946   2.917  -7.969  1.00  0.00           H  
ATOM    858  HB2 ASP A 143      -1.348   2.249 -10.244  1.00  0.00           H  
ATOM    859  HB3 ASP A 143      -0.940   3.829  -9.920  1.00  0.00           H  
ATOM    860  N   ILE A 144      -1.506   0.252  -7.889  1.00  0.00           N  
ATOM    861  CA  ILE A 144      -1.339  -1.147  -7.386  1.00  0.00           C  
ATOM    862  C   ILE A 144       0.075  -1.762  -7.755  1.00  0.00           C  
ATOM    863  O   ILE A 144       0.652  -2.338  -6.828  1.00  0.00           O  
ATOM    864  CB  ILE A 144      -2.514  -2.115  -7.840  1.00  0.00           C  
ATOM    865  CG1 ILE A 144      -3.967  -1.548  -7.766  1.00  0.00           C  
ATOM    866  CG2 ILE A 144      -2.460  -3.504  -7.141  1.00  0.00           C  
ATOM    867  CD1 ILE A 144      -5.117  -2.498  -8.151  1.00  0.00           C  
ATOM    868  H   ILE A 144      -2.382   0.601  -8.288  1.00  0.00           H  
ATOM    869  HA  ILE A 144      -1.342  -1.004  -6.270  1.00  0.00           H  
ATOM    870  HB  ILE A 144      -2.357  -2.299  -8.916  1.00  0.00           H  
ATOM    871 HG12 ILE A 144      -4.177  -1.172  -6.755  1.00  0.00           H  
ATOM    872 HG13 ILE A 144      -4.036  -0.665  -8.424  1.00  0.00           H  
ATOM    873 HG21 ILE A 144      -2.468  -3.440  -6.035  1.00  0.00           H  
ATOM    874 HG22 ILE A 144      -3.301  -4.179  -7.431  1.00  0.00           H  
ATOM    875 HG23 ILE A 144      -1.557  -4.083  -7.416  1.00  0.00           H  
ATOM    876 HD11 ILE A 144      -5.085  -2.882  -9.170  1.00  0.00           H  
ATOM    877 HD12 ILE A 144      -5.260  -3.319  -7.435  1.00  0.00           H  
ATOM    878 HD13 ILE A 144      -6.091  -1.907  -8.086  1.00  0.00           H  
ATOM    879  N   PRO A 145       0.702  -1.641  -8.974  1.00  0.00           N  
ATOM    880  CA  PRO A 145       2.045  -2.209  -9.263  1.00  0.00           C  
ATOM    881  C   PRO A 145       3.272  -1.762  -8.414  1.00  0.00           C  
ATOM    882  O   PRO A 145       4.218  -2.542  -8.377  1.00  0.00           O  
ATOM    883  CB  PRO A 145       2.235  -1.960 -10.770  1.00  0.00           C  
ATOM    884  CG  PRO A 145       0.812  -1.885 -11.323  1.00  0.00           C  
ATOM    885  CD  PRO A 145       0.068  -1.147 -10.213  1.00  0.00           C  
ATOM    886  HA  PRO A 145       1.954  -3.301  -9.119  1.00  0.00           H  
ATOM    887  HB2 PRO A 145       2.758  -1.002 -10.958  1.00  0.00           H  
ATOM    888  HB3 PRO A 145       2.832  -2.753 -11.257  1.00  0.00           H  
ATOM    889  HG2 PRO A 145       0.760  -1.357 -12.292  1.00  0.00           H  
ATOM    890  HG3 PRO A 145       0.391  -2.897 -11.471  1.00  0.00           H  
ATOM    891  HD2 PRO A 145       0.271  -0.077 -10.313  1.00  0.00           H  
ATOM    892  HD3 PRO A 145      -1.028  -1.250 -10.269  1.00  0.00           H  
ATOM    893  N   GLU A 146       3.310  -0.591  -7.730  1.00  0.00           N  
ATOM    894  CA  GLU A 146       4.462  -0.174  -6.888  1.00  0.00           C  
ATOM    895  C   GLU A 146       4.570  -1.086  -5.625  1.00  0.00           C  
ATOM    896  O   GLU A 146       5.491  -1.908  -5.565  1.00  0.00           O  
ATOM    897  CB  GLU A 146       4.221   1.343  -6.627  1.00  0.00           C  
ATOM    898  CG  GLU A 146       4.901   2.339  -7.591  1.00  0.00           C  
ATOM    899  CD  GLU A 146       4.772   2.277  -9.108  1.00  0.00           C  
ATOM    900  OE1 GLU A 146       5.050   1.218  -9.711  1.00  0.00           O  
ATOM    901  OE2 GLU A 146       4.527   3.344  -9.710  1.00  0.00           O  
ATOM    902  H   GLU A 146       2.719   0.197  -8.029  1.00  0.00           H  
ATOM    903  HA  GLU A 146       5.401  -0.331  -7.464  1.00  0.00           H  
ATOM    904  HB2 GLU A 146       3.142   1.585  -6.578  1.00  0.00           H  
ATOM    905  HB3 GLU A 146       4.587   1.596  -5.614  1.00  0.00           H  
ATOM    906  HG2 GLU A 146       4.639   3.363  -7.288  1.00  0.00           H  
ATOM    907  HG3 GLU A 146       5.960   2.235  -7.424  1.00  0.00           H  
ATOM    908  N   PHE A 147       3.620  -0.971  -4.665  1.00  0.00           N  
ATOM    909  CA  PHE A 147       3.523  -1.846  -3.449  1.00  0.00           C  
ATOM    910  C   PHE A 147       3.596  -3.384  -3.776  1.00  0.00           C  
ATOM    911  O   PHE A 147       4.293  -4.153  -3.095  1.00  0.00           O  
ATOM    912  CB  PHE A 147       2.227  -1.429  -2.691  1.00  0.00           C  
ATOM    913  CG  PHE A 147       1.786  -2.300  -1.496  1.00  0.00           C  
ATOM    914  CD1 PHE A 147       2.419  -2.248  -0.249  1.00  0.00           C  
ATOM    915  CD2 PHE A 147       0.687  -3.143  -1.668  1.00  0.00           C  
ATOM    916  CE1 PHE A 147       1.928  -3.023   0.809  1.00  0.00           C  
ATOM    917  CE2 PHE A 147       0.136  -3.813  -0.583  1.00  0.00           C  
ATOM    918  CZ  PHE A 147       0.776  -3.788   0.645  1.00  0.00           C  
ATOM    919  H   PHE A 147       2.883  -0.299  -4.903  1.00  0.00           H  
ATOM    920  HA  PHE A 147       4.371  -1.608  -2.791  1.00  0.00           H  
ATOM    921  HB2 PHE A 147       2.303  -0.378  -2.351  1.00  0.00           H  
ATOM    922  HB3 PHE A 147       1.393  -1.386  -3.421  1.00  0.00           H  
ATOM    923  HD1 PHE A 147       3.285  -1.620  -0.094  1.00  0.00           H  
ATOM    924  HD2 PHE A 147       0.173  -3.196  -2.619  1.00  0.00           H  
ATOM    925  HE1 PHE A 147       2.437  -3.093   1.749  1.00  0.00           H  
ATOM    926  HE2 PHE A 147      -0.764  -4.401  -0.686  1.00  0.00           H  
ATOM    927  HZ  PHE A 147       0.401  -4.436   1.429  1.00  0.00           H  
ATOM    928  N   MET A 148       2.878  -3.805  -4.836  1.00  0.00           N  
ATOM    929  CA  MET A 148       2.892  -5.210  -5.301  1.00  0.00           C  
ATOM    930  C   MET A 148       4.276  -5.618  -5.881  1.00  0.00           C  
ATOM    931  O   MET A 148       4.649  -6.747  -5.581  1.00  0.00           O  
ATOM    932  CB  MET A 148       1.696  -5.542  -6.224  1.00  0.00           C  
ATOM    933  CG  MET A 148       0.379  -5.567  -5.437  1.00  0.00           C  
ATOM    934  SD  MET A 148      -0.676  -6.919  -5.959  1.00  0.00           S  
ATOM    935  CE  MET A 148       0.124  -8.251  -5.054  1.00  0.00           C  
ATOM    936  H   MET A 148       2.317  -3.060  -5.259  1.00  0.00           H  
ATOM    937  HA  MET A 148       2.759  -5.857  -4.396  1.00  0.00           H  
ATOM    938  HB2 MET A 148       1.479  -4.949  -7.134  1.00  0.00           H  
ATOM    939  HB3 MET A 148       1.976  -6.514  -6.638  1.00  0.00           H  
ATOM    940  HG2 MET A 148       0.539  -5.640  -4.358  1.00  0.00           H  
ATOM    941  HG3 MET A 148      -0.118  -4.597  -5.521  1.00  0.00           H  
ATOM    942  HE1 MET A 148       1.158  -8.508  -5.310  1.00  0.00           H  
ATOM    943  HE2 MET A 148       0.016  -8.245  -3.962  1.00  0.00           H  
ATOM    944  HE3 MET A 148      -0.419  -9.298  -5.330  1.00  0.00           H  
ATOM    945  N   ASP A 149       5.047  -4.819  -6.667  1.00  0.00           N  
ATOM    946  CA  ASP A 149       6.440  -5.210  -7.080  1.00  0.00           C  
ATOM    947  C   ASP A 149       7.365  -5.312  -5.800  1.00  0.00           C  
ATOM    948  O   ASP A 149       8.097  -6.304  -5.638  1.00  0.00           O  
ATOM    949  CB  ASP A 149       6.995  -4.244  -8.157  1.00  0.00           C  
ATOM    950  CG  ASP A 149       7.898  -4.906  -9.196  1.00  0.00           C  
ATOM    951  OD1 ASP A 149       8.875  -5.585  -8.818  1.00  0.00           O  
ATOM    952  OD2 ASP A 149       7.614  -4.759 -10.406  1.00  0.00           O  
ATOM    953  H   ASP A 149       4.750  -3.842  -6.797  1.00  0.00           H  
ATOM    954  HA  ASP A 149       6.376  -6.218  -7.532  1.00  0.00           H  
ATOM    955  HB2 ASP A 149       6.183  -3.780  -8.726  1.00  0.00           H  
ATOM    956  HB3 ASP A 149       7.512  -3.386  -7.694  1.00  0.00           H  
ATOM    957  N   LEU A 150       7.235  -4.307  -4.879  1.00  0.00           N  
ATOM    958  CA  LEU A 150       7.889  -4.217  -3.559  1.00  0.00           C  
ATOM    959  C   LEU A 150       7.781  -5.565  -2.752  1.00  0.00           C  
ATOM    960  O   LEU A 150       8.810  -6.045  -2.267  1.00  0.00           O  
ATOM    961  CB  LEU A 150       7.142  -3.002  -2.891  1.00  0.00           C  
ATOM    962  CG  LEU A 150       7.914  -1.699  -2.582  1.00  0.00           C  
ATOM    963  CD1 LEU A 150       7.294  -0.419  -3.201  1.00  0.00           C  
ATOM    964  CD2 LEU A 150       7.846  -1.525  -1.076  1.00  0.00           C  
ATOM    965  H   LEU A 150       6.477  -3.618  -4.996  1.00  0.00           H  
ATOM    966  HA  LEU A 150       8.959  -3.975  -3.711  1.00  0.00           H  
ATOM    967  HB2 LEU A 150       6.373  -2.748  -3.559  1.00  0.00           H  
ATOM    968  HB3 LEU A 150       6.717  -3.356  -2.002  1.00  0.00           H  
ATOM    969  HG  LEU A 150       8.968  -1.797  -2.894  1.00  0.00           H  
ATOM    970 HD11 LEU A 150       6.206  -0.480  -3.256  1.00  0.00           H  
ATOM    971 HD12 LEU A 150       7.538   0.499  -2.652  1.00  0.00           H  
ATOM    972 HD13 LEU A 150       7.658  -0.252  -4.232  1.00  0.00           H  
ATOM    973 HD21 LEU A 150       8.192  -2.281  -0.394  1.00  0.00           H  
ATOM    974 HD22 LEU A 150       8.663  -0.633  -0.813  1.00  0.00           H  
ATOM    975 HD23 LEU A 150       6.959  -1.012  -0.641  1.00  0.00           H  
ATOM    976  N   ILE A 151       6.575  -6.193  -2.655  1.00  0.00           N  
ATOM    977  CA  ILE A 151       6.383  -7.503  -1.959  1.00  0.00           C  
ATOM    978  C   ILE A 151       6.599  -8.715  -2.940  1.00  0.00           C  
ATOM    979  O   ILE A 151       7.075  -9.747  -2.466  1.00  0.00           O  
ATOM    980  CB  ILE A 151       5.026  -7.544  -1.178  1.00  0.00           C  
ATOM    981  CG1 ILE A 151       4.920  -6.375  -0.149  1.00  0.00           C  
ATOM    982  CG2 ILE A 151       4.832  -8.891  -0.427  1.00  0.00           C  
ATOM    983  CD1 ILE A 151       3.537  -6.151   0.455  1.00  0.00           C  
ATOM    984  H   ILE A 151       5.753  -5.678  -2.984  1.00  0.00           H  
ATOM    985  HA  ILE A 151       7.173  -7.584  -1.192  1.00  0.00           H  
ATOM    986  HB  ILE A 151       4.206  -7.439  -1.916  1.00  0.00           H  
ATOM    987 HG12 ILE A 151       5.668  -6.508   0.654  1.00  0.00           H  
ATOM    988 HG13 ILE A 151       5.191  -5.415  -0.623  1.00  0.00           H  
ATOM    989 HG21 ILE A 151       4.870  -9.763  -1.107  1.00  0.00           H  
ATOM    990 HG22 ILE A 151       5.600  -9.051   0.353  1.00  0.00           H  
ATOM    991 HG23 ILE A 151       3.845  -8.951   0.076  1.00  0.00           H  
ATOM    992 HD11 ILE A 151       3.126  -7.054   0.950  1.00  0.00           H  
ATOM    993 HD12 ILE A 151       3.561  -5.351   1.211  1.00  0.00           H  
ATOM    994 HD13 ILE A 151       2.810  -5.847  -0.325  1.00  0.00           H  
ATOM    995  N   LYS A 152       6.248  -8.655  -4.249  1.00  0.00           N  
ATOM    996  CA  LYS A 152       6.512  -9.756  -5.238  1.00  0.00           C  
ATOM    997  C   LYS A 152       8.021 -10.194  -5.271  1.00  0.00           C  
ATOM    998  O   LYS A 152       8.280 -11.403  -5.325  1.00  0.00           O  
ATOM    999  CB  LYS A 152       6.032  -9.369  -6.672  1.00  0.00           C  
ATOM   1000  CG  LYS A 152       4.522  -9.500  -7.013  1.00  0.00           C  
ATOM   1001  CD  LYS A 152       4.052 -10.941  -7.311  1.00  0.00           C  
ATOM   1002  CE  LYS A 152       2.677 -11.002  -8.017  1.00  0.00           C  
ATOM   1003  NZ  LYS A 152       2.146 -12.393  -7.941  1.00  0.00           N  
ATOM   1004  H   LYS A 152       5.865  -7.745  -4.532  1.00  0.00           H  
ATOM   1005  HA  LYS A 152       5.935 -10.640  -4.909  1.00  0.00           H  
ATOM   1006  HB2 LYS A 152       6.271  -8.320  -6.790  1.00  0.00           H  
ATOM   1007  HB3 LYS A 152       6.575  -9.838  -7.475  1.00  0.00           H  
ATOM   1008  HG2 LYS A 152       3.902  -9.068  -6.203  1.00  0.00           H  
ATOM   1009  HG3 LYS A 152       4.317  -8.859  -7.897  1.00  0.00           H  
ATOM   1010  HD2 LYS A 152       4.803 -11.463  -7.938  1.00  0.00           H  
ATOM   1011  HD3 LYS A 152       4.035 -11.503  -6.354  1.00  0.00           H  
ATOM   1012  HE2 LYS A 152       1.960 -10.296  -7.542  1.00  0.00           H  
ATOM   1013  HE3 LYS A 152       2.755 -10.659  -9.073  1.00  0.00           H  
ATOM   1014  HZ1 LYS A 152       2.216 -12.810  -6.966  1.00  0.00           H  
ATOM   1015  HZ2 LYS A 152       1.151 -12.477  -8.235  1.00  0.00           H  
ATOM   1016  HZ3 LYS A 152       2.669 -13.064  -8.513  1.00  0.00           H  
ATOM   1017  N   LYS A 153       8.987  -9.237  -5.228  1.00  0.00           N  
ATOM   1018  CA  LYS A 153      10.445  -9.556  -5.186  1.00  0.00           C  
ATOM   1019  C   LYS A 153      10.843 -10.333  -3.882  1.00  0.00           C  
ATOM   1020  O   LYS A 153      11.443 -11.406  -3.984  1.00  0.00           O  
ATOM   1021  CB  LYS A 153      11.308  -8.275  -5.354  1.00  0.00           C  
ATOM   1022  CG  LYS A 153      11.084  -7.555  -6.707  1.00  0.00           C  
ATOM   1023  CD  LYS A 153      11.966  -6.324  -6.936  1.00  0.00           C  
ATOM   1024  CE  LYS A 153      11.691  -5.758  -8.335  1.00  0.00           C  
ATOM   1025  NZ  LYS A 153      12.406  -4.479  -8.495  1.00  0.00           N  
ATOM   1026  H   LYS A 153       8.644  -8.266  -5.248  1.00  0.00           H  
ATOM   1027  HA  LYS A 153      10.619 -10.233  -6.043  1.00  0.00           H  
ATOM   1028  HB2 LYS A 153      11.092  -7.569  -4.528  1.00  0.00           H  
ATOM   1029  HB3 LYS A 153      12.381  -8.531  -5.237  1.00  0.00           H  
ATOM   1030  HG2 LYS A 153      11.290  -8.246  -7.546  1.00  0.00           H  
ATOM   1031  HG3 LYS A 153      10.015  -7.279  -6.808  1.00  0.00           H  
ATOM   1032  HD2 LYS A 153      11.768  -5.571  -6.148  1.00  0.00           H  
ATOM   1033  HD3 LYS A 153      13.034  -6.605  -6.838  1.00  0.00           H  
ATOM   1034  HE2 LYS A 153      12.010  -6.480  -9.116  1.00  0.00           H  
ATOM   1035  HE3 LYS A 153      10.605  -5.599  -8.497  1.00  0.00           H  
ATOM   1036  HZ1 LYS A 153      13.418  -4.634  -8.379  1.00  0.00           H  
ATOM   1037  HZ2 LYS A 153      12.223  -4.098  -9.434  1.00  0.00           H  
ATOM   1038  HZ3 LYS A 153      12.078  -3.811  -7.783  1.00  0.00           H  
ATOM   1039  N   SER A 154      10.503  -9.798  -2.686  1.00  0.00           N  
ATOM   1040  CA  SER A 154      10.774 -10.452  -1.374  1.00  0.00           C  
ATOM   1041  C   SER A 154       9.388 -10.839  -0.760  1.00  0.00           C  
ATOM   1042  O   SER A 154       8.779 -10.056  -0.025  1.00  0.00           O  
ATOM   1043  CB  SER A 154      11.559  -9.490  -0.447  1.00  0.00           C  
ATOM   1044  OG  SER A 154      12.897  -9.250  -0.898  1.00  0.00           O  
ATOM   1045  H   SER A 154      10.005  -8.901  -2.748  1.00  0.00           H  
ATOM   1046  HA  SER A 154      11.353 -11.389  -1.476  1.00  0.00           H  
ATOM   1047  HB2 SER A 154      11.032  -8.518  -0.386  1.00  0.00           H  
ATOM   1048  HB3 SER A 154      11.582  -9.868   0.594  1.00  0.00           H  
ATOM   1049  HG  SER A 154      13.363 -10.090  -0.875  1.00  0.00           H  
TER    1050      SER A 154                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A  87      -2.769 -13.918  -5.938  1.00  0.00           N  
ATOM      2  CA  GLU A  87      -2.998 -12.464  -5.739  1.00  0.00           C  
ATOM      3  C   GLU A  87      -3.926 -12.145  -4.493  1.00  0.00           C  
ATOM      4  O   GLU A  87      -3.922 -11.000  -4.049  1.00  0.00           O  
ATOM      5  CB  GLU A  87      -3.554 -11.843  -7.060  1.00  0.00           C  
ATOM      6  CG  GLU A  87      -3.328 -10.306  -7.196  1.00  0.00           C  
ATOM      7  CD  GLU A  87      -4.284  -9.485  -8.055  1.00  0.00           C  
ATOM      8  OE1 GLU A  87      -5.475  -9.826  -8.191  1.00  0.00           O  
ATOM      9  OE2 GLU A  87      -3.886  -8.385  -8.495  1.00  0.00           O  
ATOM     10  H   GLU A  87      -3.433 -14.413  -6.533  1.00  0.00           H  
ATOM     11  HA  GLU A  87      -2.026 -11.986  -5.538  1.00  0.00           H  
ATOM     12  HB2 GLU A  87      -3.101 -12.325  -7.949  1.00  0.00           H  
ATOM     13  HB3 GLU A  87      -4.633 -12.078  -7.146  1.00  0.00           H  
ATOM     14  HG2 GLU A  87      -3.357  -9.821  -6.205  1.00  0.00           H  
ATOM     15  HG3 GLU A  87      -2.314 -10.111  -7.581  1.00  0.00           H  
ATOM     16  N   GLU A  88      -4.700 -13.111  -3.926  1.00  0.00           N  
ATOM     17  CA  GLU A  88      -5.658 -12.917  -2.793  1.00  0.00           C  
ATOM     18  C   GLU A  88      -5.198 -12.051  -1.577  1.00  0.00           C  
ATOM     19  O   GLU A  88      -5.874 -11.075  -1.241  1.00  0.00           O  
ATOM     20  CB  GLU A  88      -6.168 -14.334  -2.381  1.00  0.00           C  
ATOM     21  CG  GLU A  88      -7.343 -14.402  -1.360  1.00  0.00           C  
ATOM     22  CD  GLU A  88      -8.717 -13.925  -1.827  1.00  0.00           C  
ATOM     23  OE1 GLU A  88      -8.847 -12.757  -2.253  1.00  0.00           O  
ATOM     24  OE2 GLU A  88      -9.694 -14.692  -1.721  1.00  0.00           O  
ATOM     25  H   GLU A  88      -4.402 -14.055  -4.180  1.00  0.00           H  
ATOM     26  HA  GLU A  88      -6.528 -12.384  -3.213  1.00  0.00           H  
ATOM     27  HB2 GLU A  88      -6.484 -14.894  -3.285  1.00  0.00           H  
ATOM     28  HB3 GLU A  88      -5.321 -14.917  -1.973  1.00  0.00           H  
ATOM     29  HG2 GLU A  88      -7.471 -15.445  -1.023  1.00  0.00           H  
ATOM     30  HG3 GLU A  88      -7.099 -13.835  -0.445  1.00  0.00           H  
ATOM     31  N   GLU A  89      -4.065 -12.375  -0.928  1.00  0.00           N  
ATOM     32  CA  GLU A  89      -3.561 -11.585   0.244  1.00  0.00           C  
ATOM     33  C   GLU A  89      -3.280 -10.064  -0.061  1.00  0.00           C  
ATOM     34  O   GLU A  89      -3.860  -9.181   0.598  1.00  0.00           O  
ATOM     35  CB  GLU A  89      -2.369 -12.319   0.934  1.00  0.00           C  
ATOM     36  CG  GLU A  89      -1.203 -12.881   0.074  1.00  0.00           C  
ATOM     37  CD  GLU A  89       0.045 -13.244   0.867  1.00  0.00           C  
ATOM     38  OE1 GLU A  89       0.120 -14.380   1.379  1.00  0.00           O  
ATOM     39  OE2 GLU A  89       0.959 -12.399   0.967  1.00  0.00           O  
ATOM     40  H   GLU A  89      -3.551 -13.143  -1.381  1.00  0.00           H  
ATOM     41  HA  GLU A  89      -4.381 -11.582   0.985  1.00  0.00           H  
ATOM     42  HB2 GLU A  89      -1.954 -11.645   1.710  1.00  0.00           H  
ATOM     43  HB3 GLU A  89      -2.778 -13.164   1.520  1.00  0.00           H  
ATOM     44  HG2 GLU A  89      -1.521 -13.792  -0.463  1.00  0.00           H  
ATOM     45  HG3 GLU A  89      -0.906 -12.172  -0.710  1.00  0.00           H  
ATOM     46  N   ILE A  90      -2.456  -9.773  -1.092  1.00  0.00           N  
ATOM     47  CA  ILE A  90      -2.136  -8.382  -1.531  1.00  0.00           C  
ATOM     48  C   ILE A  90      -3.416  -7.696  -2.108  1.00  0.00           C  
ATOM     49  O   ILE A  90      -3.632  -6.537  -1.752  1.00  0.00           O  
ATOM     50  CB  ILE A  90      -0.913  -8.336  -2.515  1.00  0.00           C  
ATOM     51  CG1 ILE A  90       0.465  -8.634  -1.863  1.00  0.00           C  
ATOM     52  CG2 ILE A  90      -0.785  -6.990  -3.296  1.00  0.00           C  
ATOM     53  CD1 ILE A  90       0.699  -9.990  -1.199  1.00  0.00           C  
ATOM     54  H   ILE A  90      -2.025 -10.585  -1.544  1.00  0.00           H  
ATOM     55  HA  ILE A  90      -1.830  -7.808  -0.630  1.00  0.00           H  
ATOM     56  HB  ILE A  90      -1.061  -9.114  -3.271  1.00  0.00           H  
ATOM     57 HG12 ILE A  90       1.258  -8.554  -2.622  1.00  0.00           H  
ATOM     58 HG13 ILE A  90       0.673  -7.836  -1.143  1.00  0.00           H  
ATOM     59 HG21 ILE A  90      -1.691  -6.394  -3.362  1.00  0.00           H  
ATOM     60 HG22 ILE A  90       0.007  -6.341  -2.883  1.00  0.00           H  
ATOM     61 HG23 ILE A  90      -0.493  -7.202  -4.337  1.00  0.00           H  
ATOM     62 HD11 ILE A  90       0.493 -10.808  -1.920  1.00  0.00           H  
ATOM     63 HD12 ILE A  90       1.723 -10.089  -0.855  1.00  0.00           H  
ATOM     64 HD13 ILE A  90       0.025 -10.130  -0.335  1.00  0.00           H  
ATOM     65  N   LEU A  91      -4.235  -8.337  -2.982  1.00  0.00           N  
ATOM     66  CA  LEU A  91      -5.490  -7.715  -3.498  1.00  0.00           C  
ATOM     67  C   LEU A  91      -6.433  -7.327  -2.319  1.00  0.00           C  
ATOM     68  O   LEU A  91      -6.876  -6.182  -2.283  1.00  0.00           O  
ATOM     69  CB  LEU A  91      -6.165  -8.555  -4.628  1.00  0.00           C  
ATOM     70  CG  LEU A  91      -7.188  -9.693  -4.332  1.00  0.00           C  
ATOM     71  CD1 LEU A  91      -8.628  -9.191  -4.078  1.00  0.00           C  
ATOM     72  CD2 LEU A  91      -7.248 -10.706  -5.495  1.00  0.00           C  
ATOM     73  H   LEU A  91      -3.958  -9.295  -3.224  1.00  0.00           H  
ATOM     74  HA  LEU A  91      -5.176  -6.772  -3.982  1.00  0.00           H  
ATOM     75  HB2 LEU A  91      -6.673  -7.845  -5.297  1.00  0.00           H  
ATOM     76  HB3 LEU A  91      -5.350  -8.934  -5.275  1.00  0.00           H  
ATOM     77  HG  LEU A  91      -6.846 -10.230  -3.434  1.00  0.00           H  
ATOM     78 HD11 LEU A  91      -9.012  -8.565  -4.904  1.00  0.00           H  
ATOM     79 HD12 LEU A  91      -9.345 -10.038  -3.963  1.00  0.00           H  
ATOM     80 HD13 LEU A  91      -8.739  -8.606  -3.151  1.00  0.00           H  
ATOM     81 HD21 LEU A  91      -6.255 -11.131  -5.717  1.00  0.00           H  
ATOM     82 HD22 LEU A  91      -7.910 -11.561  -5.261  1.00  0.00           H  
ATOM     83 HD23 LEU A  91      -7.618 -10.246  -6.430  1.00  0.00           H  
ATOM     84  N   ARG A  92      -6.657  -8.214  -1.314  1.00  0.00           N  
ATOM     85  CA  ARG A  92      -7.488  -7.890  -0.130  1.00  0.00           C  
ATOM     86  C   ARG A  92      -6.905  -6.661   0.628  1.00  0.00           C  
ATOM     87  O   ARG A  92      -7.617  -5.659   0.713  1.00  0.00           O  
ATOM     88  CB  ARG A  92      -7.700  -9.126   0.804  1.00  0.00           C  
ATOM     89  CG  ARG A  92      -9.167  -9.602   0.927  1.00  0.00           C  
ATOM     90  CD  ARG A  92      -9.644 -10.453  -0.266  1.00  0.00           C  
ATOM     91  NE  ARG A  92     -11.116 -10.637  -0.180  1.00  0.00           N  
ATOM     92  CZ  ARG A  92     -11.862 -11.331  -1.040  1.00  0.00           C  
ATOM     93  NH1 ARG A  92     -11.388 -12.055  -2.024  1.00  0.00           N  
ATOM     94  NH2 ARG A  92     -13.154 -11.296  -0.892  1.00  0.00           N  
ATOM     95  H   ARG A  92      -6.049  -9.046  -1.329  1.00  0.00           H  
ATOM     96  HA  ARG A  92      -8.473  -7.579  -0.525  1.00  0.00           H  
ATOM     97  HB2 ARG A  92      -7.051  -9.976   0.521  1.00  0.00           H  
ATOM     98  HB3 ARG A  92      -7.345  -8.895   1.828  1.00  0.00           H  
ATOM     99  HG2 ARG A  92      -9.273 -10.205   1.851  1.00  0.00           H  
ATOM    100  HG3 ARG A  92      -9.822  -8.721   1.084  1.00  0.00           H  
ATOM    101  HD2 ARG A  92      -9.363  -9.977  -1.229  1.00  0.00           H  
ATOM    102  HD3 ARG A  92      -9.113 -11.427  -0.246  1.00  0.00           H  
ATOM    103  HE  ARG A  92     -11.655 -10.153   0.540  1.00  0.00           H  
ATOM    104 HH11 ARG A  92     -10.345 -12.224  -2.038  1.00  0.00           H  
ATOM    105 HH12 ARG A  92     -12.040 -12.613  -2.571  1.00  0.00           H  
ATOM    106 HH21 ARG A  92     -13.517 -10.734  -0.122  1.00  0.00           H  
ATOM    107 HH22 ARG A  92     -13.704 -11.838  -1.560  1.00  0.00           H  
ATOM    108  N   ALA A  93      -5.622  -6.674   1.064  1.00  0.00           N  
ATOM    109  CA  ALA A  93      -5.054  -5.511   1.785  1.00  0.00           C  
ATOM    110  C   ALA A  93      -4.886  -4.211   0.965  1.00  0.00           C  
ATOM    111  O   ALA A  93      -5.485  -3.215   1.373  1.00  0.00           O  
ATOM    112  CB  ALA A  93      -3.751  -5.938   2.490  1.00  0.00           C  
ATOM    113  H   ALA A  93      -5.083  -7.533   0.885  1.00  0.00           H  
ATOM    114  HA  ALA A  93      -5.805  -5.241   2.541  1.00  0.00           H  
ATOM    115  HB1 ALA A  93      -3.912  -6.808   3.153  1.00  0.00           H  
ATOM    116  HB2 ALA A  93      -2.958  -6.208   1.772  1.00  0.00           H  
ATOM    117  HB3 ALA A  93      -3.358  -5.125   3.125  1.00  0.00           H  
ATOM    118  N   PHE A  94      -4.143  -4.193  -0.159  1.00  0.00           N  
ATOM    119  CA  PHE A  94      -3.983  -2.958  -0.984  1.00  0.00           C  
ATOM    120  C   PHE A  94      -5.298  -2.477  -1.627  1.00  0.00           C  
ATOM    121  O   PHE A  94      -5.594  -1.282  -1.542  1.00  0.00           O  
ATOM    122  CB  PHE A  94      -2.924  -3.112  -2.123  1.00  0.00           C  
ATOM    123  CG  PHE A  94      -2.507  -1.817  -2.885  1.00  0.00           C  
ATOM    124  CD1 PHE A  94      -3.392  -1.228  -3.802  1.00  0.00           C  
ATOM    125  CD2 PHE A  94      -1.295  -1.172  -2.619  1.00  0.00           C  
ATOM    126  CE1 PHE A  94      -3.118   0.015  -4.355  1.00  0.00           C  
ATOM    127  CE2 PHE A  94      -0.977   0.030  -3.254  1.00  0.00           C  
ATOM    128  CZ  PHE A  94      -1.903   0.635  -4.104  1.00  0.00           C  
ATOM    129  H   PHE A  94      -3.910  -5.131  -0.510  1.00  0.00           H  
ATOM    130  HA  PHE A  94      -3.663  -2.162  -0.282  1.00  0.00           H  
ATOM    131  HB2 PHE A  94      -2.056  -3.610  -1.687  1.00  0.00           H  
ATOM    132  HB3 PHE A  94      -3.275  -3.857  -2.864  1.00  0.00           H  
ATOM    133  HD1 PHE A  94      -4.315  -1.709  -4.080  1.00  0.00           H  
ATOM    134  HD2 PHE A  94      -0.623  -1.563  -1.878  1.00  0.00           H  
ATOM    135  HE1 PHE A  94      -3.848   0.470  -5.011  1.00  0.00           H  
ATOM    136  HE2 PHE A  94      -0.040   0.494  -3.008  1.00  0.00           H  
ATOM    137  HZ  PHE A  94      -1.733   1.618  -4.523  1.00  0.00           H  
ATOM    138  N   LYS A  95      -6.035  -3.374  -2.313  1.00  0.00           N  
ATOM    139  CA  LYS A  95      -7.298  -2.968  -2.978  1.00  0.00           C  
ATOM    140  C   LYS A  95      -8.402  -2.597  -1.895  1.00  0.00           C  
ATOM    141  O   LYS A  95      -9.296  -1.830  -2.261  1.00  0.00           O  
ATOM    142  CB  LYS A  95      -7.625  -3.954  -4.147  1.00  0.00           C  
ATOM    143  CG  LYS A  95      -6.439  -4.302  -5.136  1.00  0.00           C  
ATOM    144  CD  LYS A  95      -6.872  -5.210  -6.314  1.00  0.00           C  
ATOM    145  CE  LYS A  95      -5.677  -5.912  -7.003  1.00  0.00           C  
ATOM    146  NZ  LYS A  95      -6.106  -6.948  -7.981  1.00  0.00           N  
ATOM    147  H   LYS A  95      -5.799  -4.352  -2.098  1.00  0.00           H  
ATOM    148  HA  LYS A  95      -7.095  -2.011  -3.489  1.00  0.00           H  
ATOM    149  HB2 LYS A  95      -8.101  -4.872  -3.762  1.00  0.00           H  
ATOM    150  HB3 LYS A  95      -8.436  -3.485  -4.738  1.00  0.00           H  
ATOM    151  HG2 LYS A  95      -5.943  -3.395  -5.519  1.00  0.00           H  
ATOM    152  HG3 LYS A  95      -5.617  -4.769  -4.567  1.00  0.00           H  
ATOM    153  HD2 LYS A  95      -7.590  -5.965  -5.939  1.00  0.00           H  
ATOM    154  HD3 LYS A  95      -7.449  -4.614  -7.048  1.00  0.00           H  
ATOM    155  HE2 LYS A  95      -5.012  -5.158  -7.485  1.00  0.00           H  
ATOM    156  HE3 LYS A  95      -5.013  -6.398  -6.244  1.00  0.00           H  
ATOM    157  HZ1 LYS A  95      -6.722  -7.673  -7.592  1.00  0.00           H  
ATOM    158  HZ2 LYS A  95      -6.542  -6.599  -8.839  1.00  0.00           H  
ATOM    159  HZ3 LYS A  95      -5.285  -7.548  -8.290  1.00  0.00           H  
ATOM    160  N   VAL A  96      -8.362  -3.063  -0.595  1.00  0.00           N  
ATOM    161  CA  VAL A  96      -9.254  -2.506   0.485  1.00  0.00           C  
ATOM    162  C   VAL A  96      -8.741  -1.075   0.813  1.00  0.00           C  
ATOM    163  O   VAL A  96      -9.553  -0.148   0.899  1.00  0.00           O  
ATOM    164  CB  VAL A  96      -9.297  -3.306   1.845  1.00  0.00           C  
ATOM    165  CG1 VAL A  96      -9.729  -2.573   3.153  1.00  0.00           C  
ATOM    166  CG2 VAL A  96     -10.268  -4.441   1.668  1.00  0.00           C  
ATOM    167  H   VAL A  96      -7.723  -3.844  -0.358  1.00  0.00           H  
ATOM    168  HA  VAL A  96     -10.276  -2.411   0.076  1.00  0.00           H  
ATOM    169  HB  VAL A  96      -8.318  -3.764   2.073  1.00  0.00           H  
ATOM    170 HG11 VAL A  96     -10.701  -2.074   2.871  1.00  0.00           H  
ATOM    171 HG12 VAL A  96      -9.807  -3.162   3.966  1.00  0.00           H  
ATOM    172 HG13 VAL A  96      -8.988  -1.732   3.264  1.00  0.00           H  
ATOM    173 HG21 VAL A  96     -11.312  -4.211   1.468  1.00  0.00           H  
ATOM    174 HG22 VAL A  96      -9.960  -5.265   0.992  1.00  0.00           H  
ATOM    175 HG23 VAL A  96     -10.333  -5.031   2.715  1.00  0.00           H  
ATOM    176  N   PHE A  97      -7.410  -0.931   1.034  1.00  0.00           N  
ATOM    177  CA  PHE A  97      -6.758   0.341   1.359  1.00  0.00           C  
ATOM    178  C   PHE A  97      -7.129   1.545   0.422  1.00  0.00           C  
ATOM    179  O   PHE A  97      -7.222   2.676   0.902  1.00  0.00           O  
ATOM    180  CB  PHE A  97      -5.229   0.087   1.423  1.00  0.00           C  
ATOM    181  CG  PHE A  97      -4.491   0.926   2.457  1.00  0.00           C  
ATOM    182  CD1 PHE A  97      -4.200   2.260   2.180  1.00  0.00           C  
ATOM    183  CD2 PHE A  97      -4.101   0.372   3.683  1.00  0.00           C  
ATOM    184  CE1 PHE A  97      -3.526   3.031   3.106  1.00  0.00           C  
ATOM    185  CE2 PHE A  97      -3.434   1.155   4.621  1.00  0.00           C  
ATOM    186  CZ  PHE A  97      -3.156   2.487   4.334  1.00  0.00           C  
ATOM    187  H   PHE A  97      -6.832  -1.760   0.855  1.00  0.00           H  
ATOM    188  HA  PHE A  97      -7.157   0.509   2.367  1.00  0.00           H  
ATOM    189  HB2 PHE A  97      -4.994  -0.964   1.653  1.00  0.00           H  
ATOM    190  HB3 PHE A  97      -4.786   0.215   0.423  1.00  0.00           H  
ATOM    191  HD1 PHE A  97      -4.461   2.716   1.245  1.00  0.00           H  
ATOM    192  HD2 PHE A  97      -4.256  -0.665   3.921  1.00  0.00           H  
ATOM    193  HE1 PHE A  97      -3.271   4.056   2.874  1.00  0.00           H  
ATOM    194  HE2 PHE A  97      -3.113   0.716   5.540  1.00  0.00           H  
ATOM    195  HZ  PHE A  97      -2.724   3.120   5.089  1.00  0.00           H  
ATOM    196  N   ASP A  98      -7.352   1.272  -0.888  1.00  0.00           N  
ATOM    197  CA  ASP A  98      -7.777   2.247  -1.923  1.00  0.00           C  
ATOM    198  C   ASP A  98      -9.201   2.811  -1.550  1.00  0.00           C  
ATOM    199  O   ASP A  98     -10.230   2.138  -1.700  1.00  0.00           O  
ATOM    200  CB  ASP A  98      -7.651   1.465  -3.280  1.00  0.00           C  
ATOM    201  CG  ASP A  98      -8.617   1.700  -4.442  1.00  0.00           C  
ATOM    202  OD1 ASP A  98      -9.074   2.857  -4.630  1.00  0.00           O  
ATOM    203  OD2 ASP A  98      -8.910   0.744  -5.158  1.00  0.00           O  
ATOM    204  H   ASP A  98      -7.263   0.283  -1.137  1.00  0.00           H  
ATOM    205  HA  ASP A  98      -7.022   3.062  -1.943  1.00  0.00           H  
ATOM    206  HB2 ASP A  98      -6.663   1.687  -3.704  1.00  0.00           H  
ATOM    207  HB3 ASP A  98      -7.639   0.369  -3.138  1.00  0.00           H  
ATOM    208  N   ALA A  99      -9.220   4.041  -1.005  1.00  0.00           N  
ATOM    209  CA  ALA A  99     -10.467   4.732  -0.571  1.00  0.00           C  
ATOM    210  C   ALA A  99     -11.409   5.201  -1.715  1.00  0.00           C  
ATOM    211  O   ALA A  99     -12.626   5.030  -1.592  1.00  0.00           O  
ATOM    212  CB  ALA A  99     -10.117   5.913   0.356  1.00  0.00           C  
ATOM    213  H   ALA A  99      -8.289   4.434  -0.826  1.00  0.00           H  
ATOM    214  HA  ALA A  99     -11.037   4.016   0.052  1.00  0.00           H  
ATOM    215  HB1 ALA A  99      -9.511   5.558   1.226  1.00  0.00           H  
ATOM    216  HB2 ALA A  99      -9.462   6.670  -0.144  1.00  0.00           H  
ATOM    217  HB3 ALA A  99     -10.975   6.425   0.737  1.00  0.00           H  
ATOM    218  N   ASN A 100     -10.865   5.787  -2.803  1.00  0.00           N  
ATOM    219  CA  ASN A 100     -11.670   6.253  -3.966  1.00  0.00           C  
ATOM    220  C   ASN A 100     -12.321   5.155  -4.873  1.00  0.00           C  
ATOM    221  O   ASN A 100     -13.122   5.526  -5.737  1.00  0.00           O  
ATOM    222  CB  ASN A 100     -10.831   7.257  -4.826  1.00  0.00           C  
ATOM    223  CG  ASN A 100      -9.552   6.726  -5.561  1.00  0.00           C  
ATOM    224  OD1 ASN A 100      -9.245   5.535  -5.520  1.00  0.00           O  
ATOM    225  ND2 ASN A 100      -8.762   7.534  -6.274  1.00  0.00           N  
ATOM    226  H   ASN A 100      -9.843   5.806  -2.817  1.00  0.00           H  
ATOM    227  HA  ASN A 100     -12.509   6.828  -3.551  1.00  0.00           H  
ATOM    228  HB2 ASN A 100     -11.525   7.663  -5.585  1.00  0.00           H  
ATOM    229  HB3 ASN A 100     -10.600   8.143  -4.195  1.00  0.00           H  
ATOM    230 HD21 ASN A 100      -8.971   8.530  -6.419  1.00  0.00           H  
ATOM    231 HD22 ASN A 100      -7.962   7.055  -6.702  1.00  0.00           H  
ATOM    232  N   GLY A 101     -12.023   3.847  -4.700  1.00  0.00           N  
ATOM    233  CA  GLY A 101     -12.588   2.791  -5.581  1.00  0.00           C  
ATOM    234  C   GLY A 101     -12.067   2.761  -7.049  1.00  0.00           C  
ATOM    235  O   GLY A 101     -12.807   2.362  -7.951  1.00  0.00           O  
ATOM    236  H   GLY A 101     -11.381   3.624  -3.921  1.00  0.00           H  
ATOM    237  HA2 GLY A 101     -12.369   1.810  -5.120  1.00  0.00           H  
ATOM    238  HA3 GLY A 101     -13.693   2.860  -5.582  1.00  0.00           H  
ATOM    239  N   ASP A 102     -10.817   3.199  -7.274  1.00  0.00           N  
ATOM    240  CA  ASP A 102     -10.136   3.223  -8.584  1.00  0.00           C  
ATOM    241  C   ASP A 102      -8.673   2.827  -8.326  1.00  0.00           C  
ATOM    242  O   ASP A 102      -8.130   3.707  -7.662  1.00  0.00           O  
ATOM    243  CB  ASP A 102     -10.169   4.629  -9.299  1.00  0.00           C  
ATOM    244  CG  ASP A 102      -8.964   5.086 -10.200  1.00  0.00           C  
ATOM    245  OD1 ASP A 102      -7.770   5.029  -9.764  1.00  0.00           O  
ATOM    246  OD2 ASP A 102      -9.229   5.493 -11.351  1.00  0.00           O  
ATOM    247  H   ASP A 102     -10.209   3.381  -6.457  1.00  0.00           H  
ATOM    248  HA  ASP A 102     -10.582   2.493  -9.265  1.00  0.00           H  
ATOM    249  HB2 ASP A 102     -11.105   4.719  -9.877  1.00  0.00           H  
ATOM    250  HB3 ASP A 102     -10.259   5.397  -8.521  1.00  0.00           H  
ATOM    251  N   GLY A 103      -8.248   1.585  -8.089  1.00  0.00           N  
ATOM    252  CA  GLY A 103      -6.804   1.223  -8.164  1.00  0.00           C  
ATOM    253  C   GLY A 103      -5.615   1.902  -7.446  1.00  0.00           C  
ATOM    254  O   GLY A 103      -4.625   1.234  -7.158  1.00  0.00           O  
ATOM    255  H   GLY A 103      -8.595   1.398  -7.150  1.00  0.00           H  
ATOM    256  HA2 GLY A 103      -6.764   0.156  -7.873  1.00  0.00           H  
ATOM    257  HA3 GLY A 103      -6.542   1.196  -9.235  1.00  0.00           H  
ATOM    258  N   VAL A 104      -5.704   3.210  -7.181  1.00  0.00           N  
ATOM    259  CA  VAL A 104      -4.638   3.996  -6.523  1.00  0.00           C  
ATOM    260  C   VAL A 104      -4.959   4.397  -5.047  1.00  0.00           C  
ATOM    261  O   VAL A 104      -6.114   4.536  -4.629  1.00  0.00           O  
ATOM    262  CB  VAL A 104      -4.290   5.222  -7.436  1.00  0.00           C  
ATOM    263  CG1 VAL A 104      -5.308   6.382  -7.382  1.00  0.00           C  
ATOM    264  CG2 VAL A 104      -2.815   5.593  -7.360  1.00  0.00           C  
ATOM    265  H   VAL A 104      -6.583   3.624  -7.569  1.00  0.00           H  
ATOM    266  HA  VAL A 104      -3.750   3.347  -6.503  1.00  0.00           H  
ATOM    267  HB  VAL A 104      -4.259   4.931  -8.477  1.00  0.00           H  
ATOM    268 HG11 VAL A 104      -6.340   6.090  -7.603  1.00  0.00           H  
ATOM    269 HG12 VAL A 104      -5.307   6.960  -6.440  1.00  0.00           H  
ATOM    270 HG13 VAL A 104      -5.048   7.162  -8.191  1.00  0.00           H  
ATOM    271 HG21 VAL A 104      -2.180   4.699  -7.457  1.00  0.00           H  
ATOM    272 HG22 VAL A 104      -2.490   6.270  -8.195  1.00  0.00           H  
ATOM    273 HG23 VAL A 104      -2.514   6.089  -6.420  1.00  0.00           H  
ATOM    274  N   ILE A 105      -3.858   4.615  -4.309  1.00  0.00           N  
ATOM    275  CA  ILE A 105      -3.852   5.059  -2.886  1.00  0.00           C  
ATOM    276  C   ILE A 105      -3.200   6.468  -2.802  1.00  0.00           C  
ATOM    277  O   ILE A 105      -2.103   6.629  -3.332  1.00  0.00           O  
ATOM    278  CB  ILE A 105      -3.071   4.117  -1.900  1.00  0.00           C  
ATOM    279  CG1 ILE A 105      -3.775   2.747  -1.762  1.00  0.00           C  
ATOM    280  CG2 ILE A 105      -2.799   4.706  -0.471  1.00  0.00           C  
ATOM    281  CD1 ILE A 105      -2.866   1.712  -1.110  1.00  0.00           C  
ATOM    282  H   ILE A 105      -3.019   4.336  -4.827  1.00  0.00           H  
ATOM    283  HA  ILE A 105      -4.892   5.057  -2.572  1.00  0.00           H  
ATOM    284  HB  ILE A 105      -2.074   3.946  -2.356  1.00  0.00           H  
ATOM    285 HG12 ILE A 105      -4.721   2.837  -1.196  1.00  0.00           H  
ATOM    286 HG13 ILE A 105      -4.065   2.362  -2.757  1.00  0.00           H  
ATOM    287 HG21 ILE A 105      -3.765   5.019  -0.008  1.00  0.00           H  
ATOM    288 HG22 ILE A 105      -2.284   4.054   0.184  1.00  0.00           H  
ATOM    289 HG23 ILE A 105      -2.198   5.638  -0.555  1.00  0.00           H  
ATOM    290 HD11 ILE A 105      -1.887   1.713  -1.625  1.00  0.00           H  
ATOM    291 HD12 ILE A 105      -2.649   1.945  -0.058  1.00  0.00           H  
ATOM    292 HD13 ILE A 105      -3.312   0.713  -1.180  1.00  0.00           H  
ATOM    293  N   ASP A 106      -3.779   7.433  -2.057  1.00  0.00           N  
ATOM    294  CA  ASP A 106      -3.163   8.783  -1.860  1.00  0.00           C  
ATOM    295  C   ASP A 106      -2.616   9.002  -0.398  1.00  0.00           C  
ATOM    296  O   ASP A 106      -2.644   8.090   0.437  1.00  0.00           O  
ATOM    297  CB  ASP A 106      -4.135   9.861  -2.422  1.00  0.00           C  
ATOM    298  CG  ASP A 106      -5.326  10.303  -1.567  1.00  0.00           C  
ATOM    299  OD1 ASP A 106      -5.114  10.806  -0.445  1.00  0.00           O  
ATOM    300  OD2 ASP A 106      -6.479  10.151  -2.023  1.00  0.00           O  
ATOM    301  H   ASP A 106      -4.607   7.152  -1.513  1.00  0.00           H  
ATOM    302  HA  ASP A 106      -2.268   8.833  -2.484  1.00  0.00           H  
ATOM    303  HB2 ASP A 106      -3.552  10.754  -2.706  1.00  0.00           H  
ATOM    304  HB3 ASP A 106      -4.516   9.529  -3.399  1.00  0.00           H  
ATOM    305  N   PHE A 107      -2.048  10.194  -0.094  1.00  0.00           N  
ATOM    306  CA  PHE A 107      -1.498  10.497   1.267  1.00  0.00           C  
ATOM    307  C   PHE A 107      -2.596  10.767   2.337  1.00  0.00           C  
ATOM    308  O   PHE A 107      -2.534  10.166   3.414  1.00  0.00           O  
ATOM    309  CB  PHE A 107      -0.438  11.640   1.257  1.00  0.00           C  
ATOM    310  CG  PHE A 107       0.507  11.609   2.487  1.00  0.00           C  
ATOM    311  CD1 PHE A 107       0.156  12.274   3.669  1.00  0.00           C  
ATOM    312  CD2 PHE A 107       1.666  10.824   2.467  1.00  0.00           C  
ATOM    313  CE1 PHE A 107       0.933  12.130   4.816  1.00  0.00           C  
ATOM    314  CE2 PHE A 107       2.441  10.679   3.616  1.00  0.00           C  
ATOM    315  CZ  PHE A 107       2.071  11.328   4.790  1.00  0.00           C  
ATOM    316  H   PHE A 107      -2.082  10.885  -0.846  1.00  0.00           H  
ATOM    317  HA  PHE A 107      -0.958   9.583   1.575  1.00  0.00           H  
ATOM    318  HB2 PHE A 107       0.137  11.572   0.324  1.00  0.00           H  
ATOM    319  HB3 PHE A 107      -0.898  12.642   1.167  1.00  0.00           H  
ATOM    320  HD1 PHE A 107      -0.741  12.864   3.731  1.00  0.00           H  
ATOM    321  HD2 PHE A 107       1.976  10.259   1.599  1.00  0.00           H  
ATOM    322  HE1 PHE A 107       0.640  12.623   5.730  1.00  0.00           H  
ATOM    323  HE2 PHE A 107       3.317  10.050   3.606  1.00  0.00           H  
ATOM    324  HZ  PHE A 107       2.667  11.210   5.684  1.00  0.00           H  
ATOM    325  N   ASP A 108      -3.557  11.677   2.066  1.00  0.00           N  
ATOM    326  CA  ASP A 108      -4.674  11.969   3.025  1.00  0.00           C  
ATOM    327  C   ASP A 108      -5.609  10.729   3.278  1.00  0.00           C  
ATOM    328  O   ASP A 108      -6.083  10.563   4.409  1.00  0.00           O  
ATOM    329  CB  ASP A 108      -5.462  13.256   2.647  1.00  0.00           C  
ATOM    330  CG  ASP A 108      -4.685  14.563   2.852  1.00  0.00           C  
ATOM    331  OD1 ASP A 108      -4.190  14.798   3.980  1.00  0.00           O  
ATOM    332  OD2 ASP A 108      -4.575  15.361   1.898  1.00  0.00           O  
ATOM    333  H   ASP A 108      -3.608  11.906   1.065  1.00  0.00           H  
ATOM    334  HA  ASP A 108      -4.200  12.177   4.003  1.00  0.00           H  
ATOM    335  HB2 ASP A 108      -5.946  13.233   1.651  1.00  0.00           H  
ATOM    336  HB3 ASP A 108      -6.318  13.322   3.328  1.00  0.00           H  
ATOM    337  N   GLU A 109      -5.852   9.840   2.287  1.00  0.00           N  
ATOM    338  CA  GLU A 109      -6.632   8.587   2.491  1.00  0.00           C  
ATOM    339  C   GLU A 109      -5.839   7.577   3.413  1.00  0.00           C  
ATOM    340  O   GLU A 109      -6.452   6.978   4.305  1.00  0.00           O  
ATOM    341  CB  GLU A 109      -7.092   8.089   1.104  1.00  0.00           C  
ATOM    342  CG  GLU A 109      -6.107   7.338   0.212  1.00  0.00           C  
ATOM    343  CD  GLU A 109      -6.208   5.822   0.259  1.00  0.00           C  
ATOM    344  OE1 GLU A 109      -5.960   5.223   1.326  1.00  0.00           O  
ATOM    345  OE2 GLU A 109      -6.515   5.226  -0.788  1.00  0.00           O  
ATOM    346  H   GLU A 109      -5.467  10.078   1.357  1.00  0.00           H  
ATOM    347  HA  GLU A 109      -7.550   8.859   3.041  1.00  0.00           H  
ATOM    348  HB2 GLU A 109      -7.997   7.410   1.208  1.00  0.00           H  
ATOM    349  HB3 GLU A 109      -7.538   8.962   0.527  1.00  0.00           H  
ATOM    350  HG2 GLU A 109      -6.333   7.706  -0.804  1.00  0.00           H  
ATOM    351  HG3 GLU A 109      -5.069   7.633   0.423  1.00  0.00           H  
ATOM    352  N   PHE A 110      -4.489   7.435   3.232  1.00  0.00           N  
ATOM    353  CA  PHE A 110      -3.595   6.649   4.131  1.00  0.00           C  
ATOM    354  C   PHE A 110      -3.691   7.233   5.576  1.00  0.00           C  
ATOM    355  O   PHE A 110      -3.904   6.442   6.497  1.00  0.00           O  
ATOM    356  CB  PHE A 110      -2.147   6.663   3.522  1.00  0.00           C  
ATOM    357  CG  PHE A 110      -1.181   5.482   3.765  1.00  0.00           C  
ATOM    358  CD1 PHE A 110      -0.884   5.021   5.050  1.00  0.00           C  
ATOM    359  CD2 PHE A 110      -0.577   4.849   2.665  1.00  0.00           C  
ATOM    360  CE1 PHE A 110       0.017   3.979   5.241  1.00  0.00           C  
ATOM    361  CE2 PHE A 110       0.310   3.793   2.856  1.00  0.00           C  
ATOM    362  CZ  PHE A 110       0.616   3.370   4.144  1.00  0.00           C  
ATOM    363  H   PHE A 110      -4.089   8.075   2.534  1.00  0.00           H  
ATOM    364  HA  PHE A 110      -4.008   5.617   4.185  1.00  0.00           H  
ATOM    365  HB2 PHE A 110      -2.236   6.752   2.425  1.00  0.00           H  
ATOM    366  HB3 PHE A 110      -1.632   7.602   3.807  1.00  0.00           H  
ATOM    367  HD1 PHE A 110      -1.340   5.494   5.907  1.00  0.00           H  
ATOM    368  HD2 PHE A 110      -0.731   5.215   1.663  1.00  0.00           H  
ATOM    369  HE1 PHE A 110       0.256   3.644   6.239  1.00  0.00           H  
ATOM    370  HE2 PHE A 110       0.800   3.335   2.005  1.00  0.00           H  
ATOM    371  HZ  PHE A 110       1.329   2.577   4.304  1.00  0.00           H  
ATOM    372  N   LYS A 111      -3.614   8.585   5.754  1.00  0.00           N  
ATOM    373  CA  LYS A 111      -3.801   9.290   7.058  1.00  0.00           C  
ATOM    374  C   LYS A 111      -5.149   8.827   7.702  1.00  0.00           C  
ATOM    375  O   LYS A 111      -5.091   8.162   8.735  1.00  0.00           O  
ATOM    376  CB  LYS A 111      -3.636  10.816   6.789  1.00  0.00           C  
ATOM    377  CG  LYS A 111      -3.721  11.778   8.006  1.00  0.00           C  
ATOM    378  CD  LYS A 111      -2.447  12.586   8.354  1.00  0.00           C  
ATOM    379  CE  LYS A 111      -1.960  13.591   7.289  1.00  0.00           C  
ATOM    380  NZ  LYS A 111      -0.735  14.271   7.796  1.00  0.00           N  
ATOM    381  H   LYS A 111      -3.489   9.122   4.885  1.00  0.00           H  
ATOM    382  HA  LYS A 111      -2.986   9.013   7.750  1.00  0.00           H  
ATOM    383  HB2 LYS A 111      -2.673  10.981   6.270  1.00  0.00           H  
ATOM    384  HB3 LYS A 111      -4.400  11.130   6.047  1.00  0.00           H  
ATOM    385  HG2 LYS A 111      -4.602  12.479   7.870  1.00  0.00           H  
ATOM    386  HG3 LYS A 111      -4.043  11.175   8.902  1.00  0.00           H  
ATOM    387  HD2 LYS A 111      -2.641  13.126   9.304  1.00  0.00           H  
ATOM    388  HD3 LYS A 111      -1.631  11.884   8.607  1.00  0.00           H  
ATOM    389  HE2 LYS A 111      -1.747  13.064   6.334  1.00  0.00           H  
ATOM    390  HE3 LYS A 111      -2.756  14.327   7.037  1.00  0.00           H  
ATOM    391  HZ1 LYS A 111      -0.081  13.612   8.319  1.00  0.00           H  
ATOM    392  HZ2 LYS A 111      -0.142  14.709   7.082  1.00  0.00           H  
ATOM    393  HZ3 LYS A 111      -0.900  14.966   8.536  1.00  0.00           H  
ATOM    394  N   PHE A 112      -6.308   9.065   7.055  1.00  0.00           N  
ATOM    395  CA  PHE A 112      -7.654   8.611   7.528  1.00  0.00           C  
ATOM    396  C   PHE A 112      -7.768   7.098   7.951  1.00  0.00           C  
ATOM    397  O   PHE A 112      -8.315   6.794   9.013  1.00  0.00           O  
ATOM    398  CB  PHE A 112      -8.637   8.983   6.367  1.00  0.00           C  
ATOM    399  CG  PHE A 112     -10.064   8.400   6.407  1.00  0.00           C  
ATOM    400  CD1 PHE A 112     -11.022   8.925   7.278  1.00  0.00           C  
ATOM    401  CD2 PHE A 112     -10.401   7.315   5.585  1.00  0.00           C  
ATOM    402  CE1 PHE A 112     -12.309   8.391   7.309  1.00  0.00           C  
ATOM    403  CE2 PHE A 112     -11.684   6.779   5.625  1.00  0.00           C  
ATOM    404  CZ  PHE A 112     -12.638   7.319   6.484  1.00  0.00           C  
ATOM    405  H   PHE A 112      -6.187   9.521   6.142  1.00  0.00           H  
ATOM    406  HA  PHE A 112      -7.936   9.219   8.411  1.00  0.00           H  
ATOM    407  HB2 PHE A 112      -8.713  10.086   6.298  1.00  0.00           H  
ATOM    408  HB3 PHE A 112      -8.187   8.699   5.394  1.00  0.00           H  
ATOM    409  HD1 PHE A 112     -10.810   9.814   7.867  1.00  0.00           H  
ATOM    410  HD2 PHE A 112      -9.686   6.976   4.853  1.00  0.00           H  
ATOM    411  HE1 PHE A 112     -13.055   8.808   7.967  1.00  0.00           H  
ATOM    412  HE2 PHE A 112     -11.941   5.946   4.987  1.00  0.00           H  
ATOM    413  HZ  PHE A 112     -13.637   6.909   6.504  1.00  0.00           H  
ATOM    414  N   ILE A 113      -7.268   6.187   7.100  1.00  0.00           N  
ATOM    415  CA  ILE A 113      -7.318   4.704   7.305  1.00  0.00           C  
ATOM    416  C   ILE A 113      -6.227   4.048   8.226  1.00  0.00           C  
ATOM    417  O   ILE A 113      -6.361   2.887   8.624  1.00  0.00           O  
ATOM    418  CB  ILE A 113      -7.411   4.099   5.848  1.00  0.00           C  
ATOM    419  CG1 ILE A 113      -8.565   3.070   5.743  1.00  0.00           C  
ATOM    420  CG2 ILE A 113      -6.108   3.562   5.229  1.00  0.00           C  
ATOM    421  CD1 ILE A 113      -9.029   2.714   4.321  1.00  0.00           C  
ATOM    422  H   ILE A 113      -6.789   6.592   6.287  1.00  0.00           H  
ATOM    423  HA  ILE A 113      -8.266   4.499   7.845  1.00  0.00           H  
ATOM    424  HB  ILE A 113      -7.639   4.915   5.142  1.00  0.00           H  
ATOM    425 HG12 ILE A 113      -8.293   2.147   6.288  1.00  0.00           H  
ATOM    426 HG13 ILE A 113      -9.435   3.479   6.285  1.00  0.00           H  
ATOM    427 HG21 ILE A 113      -5.314   4.319   5.379  1.00  0.00           H  
ATOM    428 HG22 ILE A 113      -5.797   2.640   5.742  1.00  0.00           H  
ATOM    429 HG23 ILE A 113      -6.215   3.386   4.166  1.00  0.00           H  
ATOM    430 HD11 ILE A 113      -9.315   3.605   3.735  1.00  0.00           H  
ATOM    431 HD12 ILE A 113      -8.253   2.164   3.761  1.00  0.00           H  
ATOM    432 HD13 ILE A 113      -9.919   2.051   4.353  1.00  0.00           H  
ATOM    433  N   MET A 114      -5.173   4.806   8.533  1.00  0.00           N  
ATOM    434  CA  MET A 114      -4.016   4.412   9.376  1.00  0.00           C  
ATOM    435  C   MET A 114      -4.273   3.817  10.786  1.00  0.00           C  
ATOM    436  O   MET A 114      -3.678   2.797  11.143  1.00  0.00           O  
ATOM    437  CB  MET A 114      -3.229   5.738   9.615  1.00  0.00           C  
ATOM    438  CG  MET A 114      -1.817   5.557  10.171  1.00  0.00           C  
ATOM    439  SD  MET A 114      -0.691   4.994   8.874  1.00  0.00           S  
ATOM    440  CE  MET A 114      -0.306   3.301   9.368  1.00  0.00           C  
ATOM    441  H   MET A 114      -5.213   5.701   8.029  1.00  0.00           H  
ATOM    442  HA  MET A 114      -3.383   3.697   8.804  1.00  0.00           H  
ATOM    443  HB2 MET A 114      -3.222   6.414   8.759  1.00  0.00           H  
ATOM    444  HB3 MET A 114      -3.777   6.395  10.315  1.00  0.00           H  
ATOM    445  HG2 MET A 114      -1.551   6.538  10.583  1.00  0.00           H  
ATOM    446  HG3 MET A 114      -1.787   4.869  11.033  1.00  0.00           H  
ATOM    447  HE1 MET A 114      -1.223   2.692   9.454  1.00  0.00           H  
ATOM    448  HE2 MET A 114       0.351   2.824   8.619  1.00  0.00           H  
ATOM    449  HE3 MET A 114       0.219   3.279  10.339  1.00  0.00           H  
ATOM    450  N   GLN A 115      -5.119   4.517  11.559  1.00  0.00           N  
ATOM    451  CA  GLN A 115      -5.386   4.151  12.992  1.00  0.00           C  
ATOM    452  C   GLN A 115      -6.071   2.794  13.373  1.00  0.00           C  
ATOM    453  O   GLN A 115      -6.421   2.606  14.543  1.00  0.00           O  
ATOM    454  CB  GLN A 115      -6.099   5.346  13.688  1.00  0.00           C  
ATOM    455  CG  GLN A 115      -5.346   6.694  13.807  1.00  0.00           C  
ATOM    456  CD  GLN A 115      -3.830   6.695  14.131  1.00  0.00           C  
ATOM    457  OE1 GLN A 115      -3.442   6.647  15.297  1.00  0.00           O  
ATOM    458  NE2 GLN A 115      -2.943   6.810  13.138  1.00  0.00           N  
ATOM    459  H   GLN A 115      -5.262   5.427  11.074  1.00  0.00           H  
ATOM    460  HA  GLN A 115      -4.387   4.048  13.449  1.00  0.00           H  
ATOM    461  HB2 GLN A 115      -6.909   5.692  13.056  1.00  0.00           H  
ATOM    462  HB3 GLN A 115      -6.523   5.071  14.621  1.00  0.00           H  
ATOM    463  HG2 GLN A 115      -5.746   7.340  12.956  1.00  0.00           H  
ATOM    464  HG3 GLN A 115      -5.851   7.285  14.615  1.00  0.00           H  
ATOM    465 HE21 GLN A 115      -3.282   6.818  12.166  1.00  0.00           H  
ATOM    466 HE22 GLN A 115      -1.967   6.981  13.404  1.00  0.00           H  
ATOM    467  N   LYS A 116      -6.158   1.824  12.438  1.00  0.00           N  
ATOM    468  CA  LYS A 116      -6.705   0.425  12.695  1.00  0.00           C  
ATOM    469  C   LYS A 116      -8.200   0.439  13.179  1.00  0.00           C  
ATOM    470  O   LYS A 116      -9.101   0.381  12.337  1.00  0.00           O  
ATOM    471  CB  LYS A 116      -5.692  -0.362  13.618  1.00  0.00           C  
ATOM    472  CG  LYS A 116      -4.179  -0.381  13.232  1.00  0.00           C  
ATOM    473  CD  LYS A 116      -3.333   0.616  14.067  1.00  0.00           C  
ATOM    474  CE  LYS A 116      -1.862   0.745  13.633  1.00  0.00           C  
ATOM    475  NZ  LYS A 116      -1.175   1.722  14.524  1.00  0.00           N  
ATOM    476  H   LYS A 116      -5.759   2.222  11.566  1.00  0.00           H  
ATOM    477  HA  LYS A 116      -6.755  -0.173  11.750  1.00  0.00           H  
ATOM    478  HB2 LYS A 116      -5.789  -0.015  14.667  1.00  0.00           H  
ATOM    479  HB3 LYS A 116      -6.042  -1.410  13.669  1.00  0.00           H  
ATOM    480  HG2 LYS A 116      -3.735  -1.404  13.308  1.00  0.00           H  
ATOM    481  HG3 LYS A 116      -3.963  -0.184  12.133  1.00  0.00           H  
ATOM    482  HD2 LYS A 116      -3.817   1.581  13.928  1.00  0.00           H  
ATOM    483  HD3 LYS A 116      -3.426   0.344  15.113  1.00  0.00           H  
ATOM    484  HE2 LYS A 116      -1.359  -0.246  13.668  1.00  0.00           H  
ATOM    485  HE3 LYS A 116      -1.796   1.073  12.570  1.00  0.00           H  
ATOM    486  HZ1 LYS A 116      -1.554   2.689  14.510  1.00  0.00           H  
ATOM    487  HZ2 LYS A 116      -1.120   1.460  15.513  1.00  0.00           H  
ATOM    488  HZ3 LYS A 116      -0.192   2.002  14.276  1.00  0.00           H  
ATOM    489  N   VAL A 117      -8.448   0.506  14.504  1.00  0.00           N  
ATOM    490  CA  VAL A 117      -9.800   0.555  15.107  1.00  0.00           C  
ATOM    491  C   VAL A 117     -10.141   2.064  15.330  1.00  0.00           C  
ATOM    492  O   VAL A 117      -9.540   2.735  16.176  1.00  0.00           O  
ATOM    493  CB  VAL A 117      -9.864  -0.365  16.377  1.00  0.00           C  
ATOM    494  CG1 VAL A 117      -8.908  -0.002  17.542  1.00  0.00           C  
ATOM    495  CG2 VAL A 117     -11.304  -0.524  16.910  1.00  0.00           C  
ATOM    496  H   VAL A 117      -7.618   0.512  15.097  1.00  0.00           H  
ATOM    497  HA  VAL A 117     -10.502   0.109  14.383  1.00  0.00           H  
ATOM    498  HB  VAL A 117      -9.568  -1.382  16.048  1.00  0.00           H  
ATOM    499 HG11 VAL A 117      -7.866   0.107  17.193  1.00  0.00           H  
ATOM    500 HG12 VAL A 117      -9.181   0.950  18.035  1.00  0.00           H  
ATOM    501 HG13 VAL A 117      -8.901  -0.786  18.323  1.00  0.00           H  
ATOM    502 HG21 VAL A 117     -12.000  -0.851  16.114  1.00  0.00           H  
ATOM    503 HG22 VAL A 117     -11.360  -1.287  17.707  1.00  0.00           H  
ATOM    504 HG23 VAL A 117     -11.706   0.419  17.326  1.00  0.00           H  
ATOM    505  N   GLY A 118     -11.083   2.594  14.528  1.00  0.00           N  
ATOM    506  CA  GLY A 118     -11.505   4.009  14.615  1.00  0.00           C  
ATOM    507  C   GLY A 118     -10.637   5.016  13.821  1.00  0.00           C  
ATOM    508  O   GLY A 118      -9.665   4.661  13.144  1.00  0.00           O  
ATOM    509  H   GLY A 118     -11.551   1.933  13.904  1.00  0.00           H  
ATOM    510  HA2 GLY A 118     -12.550   4.068  14.256  1.00  0.00           H  
ATOM    511  HA3 GLY A 118     -11.557   4.308  15.676  1.00  0.00           H  
ATOM    512  N   GLU A 119     -11.021   6.297  13.947  1.00  0.00           N  
ATOM    513  CA  GLU A 119     -10.345   7.433  13.270  1.00  0.00           C  
ATOM    514  C   GLU A 119      -9.181   8.052  14.145  1.00  0.00           C  
ATOM    515  O   GLU A 119      -8.381   7.334  14.744  1.00  0.00           O  
ATOM    516  CB  GLU A 119     -11.491   8.391  12.781  1.00  0.00           C  
ATOM    517  CG  GLU A 119     -12.384   7.873  11.616  1.00  0.00           C  
ATOM    518  CD  GLU A 119     -13.274   8.930  10.973  1.00  0.00           C  
ATOM    519  OE1 GLU A 119     -12.735   9.910  10.417  1.00  0.00           O  
ATOM    520  OE2 GLU A 119     -14.512   8.777  11.010  1.00  0.00           O  
ATOM    521  H   GLU A 119     -11.887   6.453  14.459  1.00  0.00           H  
ATOM    522  HA  GLU A 119      -9.846   7.076  12.362  1.00  0.00           H  
ATOM    523  HB2 GLU A 119     -12.126   8.722  13.627  1.00  0.00           H  
ATOM    524  HB3 GLU A 119     -11.030   9.324  12.403  1.00  0.00           H  
ATOM    525  HG2 GLU A 119     -11.754   7.449  10.822  1.00  0.00           H  
ATOM    526  HG3 GLU A 119     -13.038   7.040  11.929  1.00  0.00           H  
ATOM    527  N   GLU A 120      -9.053   9.387  14.144  1.00  0.00           N  
ATOM    528  CA  GLU A 120      -8.025  10.203  14.871  1.00  0.00           C  
ATOM    529  C   GLU A 120      -6.483   9.971  14.629  1.00  0.00           C  
ATOM    530  O   GLU A 120      -5.771   9.567  15.552  1.00  0.00           O  
ATOM    531  CB  GLU A 120      -8.402  10.281  16.373  1.00  0.00           C  
ATOM    532  CG  GLU A 120      -8.247   9.070  17.335  1.00  0.00           C  
ATOM    533  CD  GLU A 120      -8.416   9.427  18.807  1.00  0.00           C  
ATOM    534  OE1 GLU A 120      -9.567   9.430  19.294  1.00  0.00           O  
ATOM    535  OE2 GLU A 120      -7.400   9.696  19.482  1.00  0.00           O  
ATOM    536  H   GLU A 120      -9.771   9.808  13.549  1.00  0.00           H  
ATOM    537  HA  GLU A 120      -8.150  11.232  14.499  1.00  0.00           H  
ATOM    538  HB2 GLU A 120      -7.785  11.108  16.763  1.00  0.00           H  
ATOM    539  HB3 GLU A 120      -9.437  10.654  16.411  1.00  0.00           H  
ATOM    540  HG2 GLU A 120      -8.998   8.316  17.094  1.00  0.00           H  
ATOM    541  HG3 GLU A 120      -7.272   8.617  17.215  1.00  0.00           H  
ATOM    542  N   PRO A 121      -5.954  10.298  13.401  1.00  0.00           N  
ATOM    543  CA  PRO A 121      -4.496  10.256  13.063  1.00  0.00           C  
ATOM    544  C   PRO A 121      -3.623  11.280  13.832  1.00  0.00           C  
ATOM    545  O   PRO A 121      -3.192  12.344  13.376  1.00  0.00           O  
ATOM    546  CB  PRO A 121      -4.457  10.501  11.553  1.00  0.00           C  
ATOM    547  CG  PRO A 121      -5.661   9.719  11.084  1.00  0.00           C  
ATOM    548  CD  PRO A 121      -6.674   9.855  12.201  1.00  0.00           C  
ATOM    549  HA  PRO A 121      -4.115   9.236  13.238  1.00  0.00           H  
ATOM    550  HB2 PRO A 121      -4.505  11.562  11.293  1.00  0.00           H  
ATOM    551  HB3 PRO A 121      -3.535  10.096  11.123  1.00  0.00           H  
ATOM    552  HG2 PRO A 121      -6.050  10.006  10.094  1.00  0.00           H  
ATOM    553  HG3 PRO A 121      -5.460   8.634  10.955  1.00  0.00           H  
ATOM    554  HD2 PRO A 121      -7.552  10.608  11.969  1.00  0.00           H  
ATOM    555  HD3 PRO A 121      -7.414   8.959  12.333  1.00  0.00           H  
ATOM    556  N   LEU A 122      -3.374  10.816  15.043  1.00  0.00           N  
ATOM    557  CA  LEU A 122      -2.626  11.501  16.101  1.00  0.00           C  
ATOM    558  C   LEU A 122      -1.094  11.481  15.802  1.00  0.00           C  
ATOM    559  O   LEU A 122      -0.586  12.603  15.683  1.00  0.00           O  
ATOM    560  CB  LEU A 122      -3.298  10.831  17.336  1.00  0.00           C  
ATOM    561  CG  LEU A 122      -2.829  11.260  18.749  1.00  0.00           C  
ATOM    562  CD1 LEU A 122      -3.932  10.882  19.755  1.00  0.00           C  
ATOM    563  CD2 LEU A 122      -1.483  10.639  19.176  1.00  0.00           C  
ATOM    564  H   LEU A 122      -4.106  10.136  15.310  1.00  0.00           H  
ATOM    565  HA  LEU A 122      -2.919  12.574  16.137  1.00  0.00           H  
ATOM    566  HB2 LEU A 122      -4.335  11.040  17.240  1.00  0.00           H  
ATOM    567  HB3 LEU A 122      -3.252   9.741  17.304  1.00  0.00           H  
ATOM    568  HG  LEU A 122      -2.719  12.360  18.769  1.00  0.00           H  
ATOM    569 HD11 LEU A 122      -4.927  11.278  19.564  1.00  0.00           H  
ATOM    570 HD12 LEU A 122      -4.018   9.807  19.990  1.00  0.00           H  
ATOM    571 HD13 LEU A 122      -3.660  11.343  20.804  1.00  0.00           H  
ATOM    572 HD21 LEU A 122      -0.720  10.708  18.384  1.00  0.00           H  
ATOM    573 HD22 LEU A 122      -1.052  11.161  20.066  1.00  0.00           H  
ATOM    574 HD23 LEU A 122      -1.579   9.579  19.468  1.00  0.00           H  
ATOM    575  N   THR A 123      -0.327  10.357  15.643  1.00  0.00           N  
ATOM    576  CA  THR A 123       1.100  10.466  15.280  1.00  0.00           C  
ATOM    577  C   THR A 123       1.201  10.343  13.738  1.00  0.00           C  
ATOM    578  O   THR A 123       0.757   9.362  13.124  1.00  0.00           O  
ATOM    579  CB  THR A 123       2.049   9.403  15.882  1.00  0.00           C  
ATOM    580  OG1 THR A 123       1.645   8.082  15.561  1.00  0.00           O  
ATOM    581  CG2 THR A 123       2.231   9.436  17.389  1.00  0.00           C  
ATOM    582  H   THR A 123      -0.665   9.391  15.757  1.00  0.00           H  
ATOM    583  HA  THR A 123       1.506  11.440  15.628  1.00  0.00           H  
ATOM    584  HB  THR A 123       3.036   9.604  15.424  1.00  0.00           H  
ATOM    585  HG1 THR A 123       2.340   7.501  15.877  1.00  0.00           H  
ATOM    586 HG21 THR A 123       2.901   8.640  17.696  1.00  0.00           H  
ATOM    587 HG22 THR A 123       2.616  10.423  17.694  1.00  0.00           H  
ATOM    588 HG23 THR A 123       1.236   9.271  17.857  1.00  0.00           H  
ATOM    589  N   ASP A 124       1.807  11.370  13.141  1.00  0.00           N  
ATOM    590  CA  ASP A 124       2.097  11.382  11.679  1.00  0.00           C  
ATOM    591  C   ASP A 124       3.317  10.451  11.318  1.00  0.00           C  
ATOM    592  O   ASP A 124       3.424  10.045  10.158  1.00  0.00           O  
ATOM    593  CB  ASP A 124       2.253  12.846  11.163  1.00  0.00           C  
ATOM    594  CG  ASP A 124       1.120  13.336  10.254  1.00  0.00           C  
ATOM    595  OD1 ASP A 124       0.900  12.744   9.174  1.00  0.00           O  
ATOM    596  OD2 ASP A 124       0.454  14.343  10.571  1.00  0.00           O  
ATOM    597  H   ASP A 124       2.189  12.033  13.813  1.00  0.00           H  
ATOM    598  HA  ASP A 124       1.230  10.901  11.176  1.00  0.00           H  
ATOM    599  HB2 ASP A 124       2.377  13.567  11.990  1.00  0.00           H  
ATOM    600  HB3 ASP A 124       3.183  12.958  10.575  1.00  0.00           H  
ATOM    601  N   ALA A 125       4.216  10.094  12.278  1.00  0.00           N  
ATOM    602  CA  ALA A 125       5.325   9.136  12.076  1.00  0.00           C  
ATOM    603  C   ALA A 125       4.797   7.742  11.613  1.00  0.00           C  
ATOM    604  O   ALA A 125       5.427   7.173  10.716  1.00  0.00           O  
ATOM    605  CB  ALA A 125       6.124   9.041  13.386  1.00  0.00           C  
ATOM    606  H   ALA A 125       4.066  10.500  13.203  1.00  0.00           H  
ATOM    607  HA  ALA A 125       5.991   9.541  11.289  1.00  0.00           H  
ATOM    608  HB1 ALA A 125       6.500  10.030  13.707  1.00  0.00           H  
ATOM    609  HB2 ALA A 125       5.509   8.636  14.211  1.00  0.00           H  
ATOM    610  HB3 ALA A 125       7.003   8.382  13.269  1.00  0.00           H  
ATOM    611  N   GLU A 126       3.653   7.213  12.163  1.00  0.00           N  
ATOM    612  CA  GLU A 126       3.059   5.931  11.674  1.00  0.00           C  
ATOM    613  C   GLU A 126       2.791   5.974  10.112  1.00  0.00           C  
ATOM    614  O   GLU A 126       3.301   5.139   9.346  1.00  0.00           O  
ATOM    615  CB  GLU A 126       1.699   5.576  12.375  1.00  0.00           C  
ATOM    616  CG  GLU A 126       1.510   5.444  13.905  1.00  0.00           C  
ATOM    617  CD  GLU A 126       0.651   4.247  14.321  1.00  0.00           C  
ATOM    618  OE1 GLU A 126       1.140   3.095  14.314  1.00  0.00           O  
ATOM    619  OE2 GLU A 126      -0.555   4.430  14.599  1.00  0.00           O  
ATOM    620  H   GLU A 126       3.160   7.786  12.868  1.00  0.00           H  
ATOM    621  HA  GLU A 126       3.782   5.121  11.885  1.00  0.00           H  
ATOM    622  HB2 GLU A 126       0.899   6.308  12.095  1.00  0.00           H  
ATOM    623  HB3 GLU A 126       1.340   4.610  11.951  1.00  0.00           H  
ATOM    624  HG2 GLU A 126       2.441   5.488  14.488  1.00  0.00           H  
ATOM    625  HG3 GLU A 126       0.955   6.332  14.234  1.00  0.00           H  
ATOM    626  N   VAL A 127       2.043   7.024   9.684  1.00  0.00           N  
ATOM    627  CA  VAL A 127       1.638   7.245   8.282  1.00  0.00           C  
ATOM    628  C   VAL A 127       2.771   7.723   7.332  1.00  0.00           C  
ATOM    629  O   VAL A 127       2.839   7.201   6.214  1.00  0.00           O  
ATOM    630  CB  VAL A 127       0.319   8.112   8.296  1.00  0.00           C  
ATOM    631  CG1 VAL A 127       0.268   9.626   8.538  1.00  0.00           C  
ATOM    632  CG2 VAL A 127      -0.546   7.774   7.069  1.00  0.00           C  
ATOM    633  H   VAL A 127       1.842   7.731  10.397  1.00  0.00           H  
ATOM    634  HA  VAL A 127       1.373   6.242   7.901  1.00  0.00           H  
ATOM    635  HB  VAL A 127      -0.242   7.821   9.205  1.00  0.00           H  
ATOM    636 HG11 VAL A 127       0.691   9.898   9.520  1.00  0.00           H  
ATOM    637 HG12 VAL A 127       0.776  10.205   7.745  1.00  0.00           H  
ATOM    638 HG13 VAL A 127      -0.776   9.991   8.558  1.00  0.00           H  
ATOM    639 HG21 VAL A 127      -0.750   6.692   6.990  1.00  0.00           H  
ATOM    640 HG22 VAL A 127      -1.532   8.281   7.084  1.00  0.00           H  
ATOM    641 HG23 VAL A 127      -0.043   8.088   6.135  1.00  0.00           H  
ATOM    642  N   GLU A 128       3.669   8.648   7.740  1.00  0.00           N  
ATOM    643  CA  GLU A 128       4.808   9.084   6.888  1.00  0.00           C  
ATOM    644  C   GLU A 128       5.839   7.923   6.731  1.00  0.00           C  
ATOM    645  O   GLU A 128       6.223   7.649   5.593  1.00  0.00           O  
ATOM    646  CB  GLU A 128       5.375  10.418   7.447  1.00  0.00           C  
ATOM    647  CG  GLU A 128       6.359  11.186   6.520  1.00  0.00           C  
ATOM    648  CD  GLU A 128       5.750  11.825   5.276  1.00  0.00           C  
ATOM    649  OE1 GLU A 128       5.185  12.934   5.385  1.00  0.00           O  
ATOM    650  OE2 GLU A 128       5.859  11.233   4.182  1.00  0.00           O  
ATOM    651  H   GLU A 128       3.630   8.953   8.729  1.00  0.00           H  
ATOM    652  HA  GLU A 128       4.410   9.263   5.870  1.00  0.00           H  
ATOM    653  HB2 GLU A 128       4.562  11.134   7.601  1.00  0.00           H  
ATOM    654  HB3 GLU A 128       5.825  10.269   8.430  1.00  0.00           H  
ATOM    655  HG2 GLU A 128       6.892  11.966   7.063  1.00  0.00           H  
ATOM    656  HG3 GLU A 128       7.119  10.494   6.147  1.00  0.00           H  
ATOM    657  N   GLU A 129       6.246   7.190   7.800  1.00  0.00           N  
ATOM    658  CA  GLU A 129       7.166   6.028   7.662  1.00  0.00           C  
ATOM    659  C   GLU A 129       6.539   4.882   6.798  1.00  0.00           C  
ATOM    660  O   GLU A 129       7.218   4.434   5.864  1.00  0.00           O  
ATOM    661  CB  GLU A 129       7.663   5.494   9.033  1.00  0.00           C  
ATOM    662  CG  GLU A 129       8.604   6.442   9.825  1.00  0.00           C  
ATOM    663  CD  GLU A 129       9.205   5.827  11.082  1.00  0.00           C  
ATOM    664  OE1 GLU A 129      10.276   5.193  10.990  1.00  0.00           O  
ATOM    665  OE2 GLU A 129       8.609   5.990  12.168  1.00  0.00           O  
ATOM    666  H   GLU A 129       5.778   7.407   8.688  1.00  0.00           H  
ATOM    667  HA  GLU A 129       8.047   6.383   7.103  1.00  0.00           H  
ATOM    668  HB2 GLU A 129       6.801   5.210   9.660  1.00  0.00           H  
ATOM    669  HB3 GLU A 129       8.216   4.549   8.859  1.00  0.00           H  
ATOM    670  HG2 GLU A 129       9.442   6.776   9.188  1.00  0.00           H  
ATOM    671  HG3 GLU A 129       8.071   7.357  10.134  1.00  0.00           H  
ATOM    672  N   ALA A 130       5.275   4.439   7.053  1.00  0.00           N  
ATOM    673  CA  ALA A 130       4.655   3.378   6.214  1.00  0.00           C  
ATOM    674  C   ALA A 130       4.425   3.778   4.719  1.00  0.00           C  
ATOM    675  O   ALA A 130       4.782   3.002   3.817  1.00  0.00           O  
ATOM    676  CB  ALA A 130       3.364   2.875   6.884  1.00  0.00           C  
ATOM    677  H   ALA A 130       4.755   4.878   7.832  1.00  0.00           H  
ATOM    678  HA  ALA A 130       5.368   2.534   6.208  1.00  0.00           H  
ATOM    679  HB1 ALA A 130       3.554   2.505   7.909  1.00  0.00           H  
ATOM    680  HB2 ALA A 130       2.592   3.665   6.962  1.00  0.00           H  
ATOM    681  HB3 ALA A 130       2.916   2.033   6.323  1.00  0.00           H  
ATOM    682  N   MET A 131       3.878   4.987   4.438  1.00  0.00           N  
ATOM    683  CA  MET A 131       3.661   5.423   3.032  1.00  0.00           C  
ATOM    684  C   MET A 131       4.969   5.818   2.322  1.00  0.00           C  
ATOM    685  O   MET A 131       5.018   5.584   1.116  1.00  0.00           O  
ATOM    686  CB  MET A 131       2.565   6.518   3.025  1.00  0.00           C  
ATOM    687  CG  MET A 131       1.998   6.909   1.661  1.00  0.00           C  
ATOM    688  SD  MET A 131       3.200   7.977   0.855  1.00  0.00           S  
ATOM    689  CE  MET A 131       2.220   8.509  -0.538  1.00  0.00           C  
ATOM    690  H   MET A 131       3.847   5.676   5.213  1.00  0.00           H  
ATOM    691  HA  MET A 131       3.345   4.531   2.438  1.00  0.00           H  
ATOM    692  HB2 MET A 131       1.718   6.232   3.674  1.00  0.00           H  
ATOM    693  HB3 MET A 131       2.965   7.432   3.477  1.00  0.00           H  
ATOM    694  HG2 MET A 131       1.761   6.026   1.039  1.00  0.00           H  
ATOM    695  HG3 MET A 131       1.053   7.465   1.798  1.00  0.00           H  
ATOM    696  HE1 MET A 131       1.450   7.769  -0.813  1.00  0.00           H  
ATOM    697  HE2 MET A 131       1.695   9.461  -0.329  1.00  0.00           H  
ATOM    698  HE3 MET A 131       2.863   8.664  -1.431  1.00  0.00           H  
ATOM    699  N   LYS A 132       5.995   6.412   2.965  1.00  0.00           N  
ATOM    700  CA  LYS A 132       7.290   6.640   2.281  1.00  0.00           C  
ATOM    701  C   LYS A 132       8.060   5.290   2.086  1.00  0.00           C  
ATOM    702  O   LYS A 132       8.758   5.203   1.070  1.00  0.00           O  
ATOM    703  CB  LYS A 132       8.091   7.764   2.949  1.00  0.00           C  
ATOM    704  CG  LYS A 132       7.790   9.193   2.406  1.00  0.00           C  
ATOM    705  CD  LYS A 132       8.285   9.446   0.952  1.00  0.00           C  
ATOM    706  CE  LYS A 132       7.209   9.295  -0.152  1.00  0.00           C  
ATOM    707  NZ  LYS A 132       7.836   8.860  -1.429  1.00  0.00           N  
ATOM    708  H   LYS A 132       5.833   6.750   3.927  1.00  0.00           H  
ATOM    709  HA  LYS A 132       7.081   6.974   1.261  1.00  0.00           H  
ATOM    710  HB2 LYS A 132       7.883   7.692   4.015  1.00  0.00           H  
ATOM    711  HB3 LYS A 132       9.149   7.567   2.777  1.00  0.00           H  
ATOM    712  HG2 LYS A 132       6.711   9.433   2.516  1.00  0.00           H  
ATOM    713  HG3 LYS A 132       8.273   9.931   3.078  1.00  0.00           H  
ATOM    714  HD2 LYS A 132       8.699  10.472   0.877  1.00  0.00           H  
ATOM    715  HD3 LYS A 132       9.170   8.804   0.762  1.00  0.00           H  
ATOM    716  HE2 LYS A 132       6.491   8.521   0.154  1.00  0.00           H  
ATOM    717  HE3 LYS A 132       6.630  10.220  -0.290  1.00  0.00           H  
ATOM    718  HZ1 LYS A 132       8.614   9.501  -1.751  1.00  0.00           H  
ATOM    719  HZ2 LYS A 132       8.268   7.924  -1.372  1.00  0.00           H  
ATOM    720  HZ3 LYS A 132       7.153   8.738  -2.228  1.00  0.00           H  
ATOM    721  N   GLU A 133       7.985   4.249   2.965  1.00  0.00           N  
ATOM    722  CA  GLU A 133       8.607   2.931   2.650  1.00  0.00           C  
ATOM    723  C   GLU A 133       7.859   2.241   1.441  1.00  0.00           C  
ATOM    724  O   GLU A 133       8.546   1.625   0.619  1.00  0.00           O  
ATOM    725  CB  GLU A 133       8.787   2.051   3.922  1.00  0.00           C  
ATOM    726  CG  GLU A 133       7.604   1.276   4.558  1.00  0.00           C  
ATOM    727  CD  GLU A 133       7.058   0.048   3.838  1.00  0.00           C  
ATOM    728  OE1 GLU A 133       7.833  -0.895   3.574  1.00  0.00           O  
ATOM    729  OE2 GLU A 133       5.840   0.012   3.570  1.00  0.00           O  
ATOM    730  H   GLU A 133       7.471   4.392   3.850  1.00  0.00           H  
ATOM    731  HA  GLU A 133       9.629   3.143   2.288  1.00  0.00           H  
ATOM    732  HB2 GLU A 133       9.568   1.305   3.706  1.00  0.00           H  
ATOM    733  HB3 GLU A 133       9.241   2.683   4.711  1.00  0.00           H  
ATOM    734  HG2 GLU A 133       7.909   0.900   5.549  1.00  0.00           H  
ATOM    735  HG3 GLU A 133       6.774   1.963   4.752  1.00  0.00           H  
ATOM    736  N   ALA A 134       6.505   2.389   1.303  1.00  0.00           N  
ATOM    737  CA  ALA A 134       5.765   1.826   0.142  1.00  0.00           C  
ATOM    738  C   ALA A 134       5.774   2.699  -1.167  1.00  0.00           C  
ATOM    739  O   ALA A 134       5.746   2.115  -2.254  1.00  0.00           O  
ATOM    740  CB  ALA A 134       4.373   1.384   0.596  1.00  0.00           C  
ATOM    741  H   ALA A 134       6.010   2.758   2.129  1.00  0.00           H  
ATOM    742  HA  ALA A 134       6.266   0.914  -0.133  1.00  0.00           H  
ATOM    743  HB1 ALA A 134       4.449   0.676   1.447  1.00  0.00           H  
ATOM    744  HB2 ALA A 134       3.759   2.241   0.915  1.00  0.00           H  
ATOM    745  HB3 ALA A 134       3.859   0.844  -0.210  1.00  0.00           H  
ATOM    746  N   ASP A 135       5.836   4.066  -1.135  1.00  0.00           N  
ATOM    747  CA  ASP A 135       5.956   4.925  -2.361  1.00  0.00           C  
ATOM    748  C   ASP A 135       7.478   5.135  -2.627  1.00  0.00           C  
ATOM    749  O   ASP A 135       8.151   5.930  -1.948  1.00  0.00           O  
ATOM    750  CB  ASP A 135       5.292   6.347  -2.324  1.00  0.00           C  
ATOM    751  CG  ASP A 135       5.505   7.299  -3.579  1.00  0.00           C  
ATOM    752  OD1 ASP A 135       5.782   6.837  -4.681  1.00  0.00           O  
ATOM    753  OD2 ASP A 135       5.309   8.518  -3.367  1.00  0.00           O  
ATOM    754  H   ASP A 135       5.882   4.483  -0.206  1.00  0.00           H  
ATOM    755  HA  ASP A 135       5.453   4.395  -3.194  1.00  0.00           H  
ATOM    756  HB2 ASP A 135       4.225   6.191  -2.114  1.00  0.00           H  
ATOM    757  HB3 ASP A 135       5.651   6.886  -1.431  1.00  0.00           H  
ATOM    758  N   GLU A 136       7.993   4.449  -3.648  1.00  0.00           N  
ATOM    759  CA  GLU A 136       9.411   4.607  -4.101  1.00  0.00           C  
ATOM    760  C   GLU A 136       9.739   6.080  -4.628  1.00  0.00           C  
ATOM    761  O   GLU A 136      10.852   6.572  -4.443  1.00  0.00           O  
ATOM    762  CB  GLU A 136       9.730   3.467  -5.121  1.00  0.00           C  
ATOM    763  CG  GLU A 136       9.413   2.018  -4.628  1.00  0.00           C  
ATOM    764  CD  GLU A 136      10.045   0.862  -5.391  1.00  0.00           C  
ATOM    765  OE1 GLU A 136      11.211   0.513  -5.112  1.00  0.00           O  
ATOM    766  OE2 GLU A 136       9.355   0.227  -6.220  1.00  0.00           O  
ATOM    767  H   GLU A 136       7.356   3.723  -4.037  1.00  0.00           H  
ATOM    768  HA  GLU A 136      10.063   4.441  -3.223  1.00  0.00           H  
ATOM    769  HB2 GLU A 136       9.230   3.645  -6.093  1.00  0.00           H  
ATOM    770  HB3 GLU A 136      10.811   3.507  -5.358  1.00  0.00           H  
ATOM    771  HG2 GLU A 136       9.685   1.922  -3.566  1.00  0.00           H  
ATOM    772  HG3 GLU A 136       8.319   1.854  -4.634  1.00  0.00           H  
ATOM    773  N   ASP A 137       8.728   6.740  -5.235  1.00  0.00           N  
ATOM    774  CA  ASP A 137       8.639   8.119  -5.782  1.00  0.00           C  
ATOM    775  C   ASP A 137       7.361   8.062  -6.706  1.00  0.00           C  
ATOM    776  O   ASP A 137       7.568   8.746  -7.713  1.00  0.00           O  
ATOM    777  CB  ASP A 137       9.916   8.824  -6.306  1.00  0.00           C  
ATOM    778  CG  ASP A 137       9.696  10.340  -6.623  1.00  0.00           C  
ATOM    779  OD1 ASP A 137       8.527  10.831  -6.705  1.00  0.00           O  
ATOM    780  OD2 ASP A 137      10.717  11.045  -6.770  1.00  0.00           O  
ATOM    781  H   ASP A 137       7.823   6.245  -5.198  1.00  0.00           H  
ATOM    782  HA  ASP A 137       8.368   8.801  -4.960  1.00  0.00           H  
ATOM    783  HB2 ASP A 137      10.657   8.767  -5.497  1.00  0.00           H  
ATOM    784  HB3 ASP A 137      10.380   8.292  -7.136  1.00  0.00           H  
ATOM    785  N   GLY A 138       6.740   7.025  -7.290  1.00  0.00           N  
ATOM    786  CA  GLY A 138       5.326   7.144  -7.776  1.00  0.00           C  
ATOM    787  C   GLY A 138       4.544   8.483  -7.934  1.00  0.00           C  
ATOM    788  O   GLY A 138       3.332   8.371  -8.124  1.00  0.00           O  
ATOM    789  H   GLY A 138       7.345   6.756  -8.051  1.00  0.00           H  
ATOM    790  HA2 GLY A 138       5.300   6.652  -8.766  1.00  0.00           H  
ATOM    791  HA3 GLY A 138       4.714   6.472  -7.146  1.00  0.00           H  
ATOM    792  N   ASN A 139       5.158   9.691  -7.786  1.00  0.00           N  
ATOM    793  CA  ASN A 139       4.467  11.003  -7.758  1.00  0.00           C  
ATOM    794  C   ASN A 139       3.788  11.261  -6.354  1.00  0.00           C  
ATOM    795  O   ASN A 139       3.155  12.318  -6.244  1.00  0.00           O  
ATOM    796  CB  ASN A 139       3.517  11.220  -8.998  1.00  0.00           C  
ATOM    797  CG  ASN A 139       1.959  11.247  -8.776  1.00  0.00           C  
ATOM    798  OD1 ASN A 139       1.398  10.250  -8.315  1.00  0.00           O  
ATOM    799  ND2 ASN A 139       1.192  12.314  -9.010  1.00  0.00           N  
ATOM    800  H   ASN A 139       6.195   9.634  -7.686  1.00  0.00           H  
ATOM    801  HA  ASN A 139       5.268  11.761  -7.849  1.00  0.00           H  
ATOM    802  HB2 ASN A 139       3.947  12.073  -9.549  1.00  0.00           H  
ATOM    803  HB3 ASN A 139       3.684  10.424  -9.749  1.00  0.00           H  
ATOM    804 HD21 ASN A 139       1.571  13.261  -9.105  1.00  0.00           H  
ATOM    805 HD22 ASN A 139       0.196  12.132  -8.842  1.00  0.00           H  
ATOM    806  N   GLY A 140       3.916  10.418  -5.279  1.00  0.00           N  
ATOM    807  CA  GLY A 140       3.166  10.682  -4.030  1.00  0.00           C  
ATOM    808  C   GLY A 140       1.819   9.915  -3.910  1.00  0.00           C  
ATOM    809  O   GLY A 140       1.231   9.996  -2.832  1.00  0.00           O  
ATOM    810  H   GLY A 140       4.526   9.580  -5.342  1.00  0.00           H  
ATOM    811  HA2 GLY A 140       3.811  10.372  -3.187  1.00  0.00           H  
ATOM    812  HA3 GLY A 140       2.994  11.763  -3.860  1.00  0.00           H  
ATOM    813  N   VAL A 141       1.259   9.266  -4.968  1.00  0.00           N  
ATOM    814  CA  VAL A 141       0.019   8.442  -4.833  1.00  0.00           C  
ATOM    815  C   VAL A 141       0.430   7.114  -5.530  1.00  0.00           C  
ATOM    816  O   VAL A 141       0.830   7.035  -6.698  1.00  0.00           O  
ATOM    817  CB  VAL A 141      -1.343   9.126  -5.234  1.00  0.00           C  
ATOM    818  CG1 VAL A 141      -1.473  10.542  -4.653  1.00  0.00           C  
ATOM    819  CG2 VAL A 141      -1.906   9.136  -6.660  1.00  0.00           C  
ATOM    820  H   VAL A 141       1.705   9.426  -5.883  1.00  0.00           H  
ATOM    821  HA  VAL A 141      -0.111   8.191  -3.755  1.00  0.00           H  
ATOM    822  HB  VAL A 141      -2.112   8.531  -4.719  1.00  0.00           H  
ATOM    823 HG11 VAL A 141      -0.655  11.200  -4.936  1.00  0.00           H  
ATOM    824 HG12 VAL A 141      -2.424  11.023  -5.093  1.00  0.00           H  
ATOM    825 HG13 VAL A 141      -1.607  10.547  -3.564  1.00  0.00           H  
ATOM    826 HG21 VAL A 141      -0.996   9.345  -7.302  1.00  0.00           H  
ATOM    827 HG22 VAL A 141      -2.243   8.120  -6.875  1.00  0.00           H  
ATOM    828 HG23 VAL A 141      -2.620   9.871  -6.814  1.00  0.00           H  
ATOM    829  N   ILE A 142       0.329   6.074  -4.693  1.00  0.00           N  
ATOM    830  CA  ILE A 142       0.758   4.704  -4.991  1.00  0.00           C  
ATOM    831  C   ILE A 142      -0.228   3.917  -5.873  1.00  0.00           C  
ATOM    832  O   ILE A 142      -1.393   3.758  -5.514  1.00  0.00           O  
ATOM    833  CB  ILE A 142       0.941   3.826  -3.683  1.00  0.00           C  
ATOM    834  CG1 ILE A 142       1.405   4.502  -2.342  1.00  0.00           C  
ATOM    835  CG2 ILE A 142       1.881   2.656  -4.007  1.00  0.00           C  
ATOM    836  CD1 ILE A 142       1.942   3.545  -1.269  1.00  0.00           C  
ATOM    837  H   ILE A 142      -0.466   6.245  -4.068  1.00  0.00           H  
ATOM    838  HA  ILE A 142       1.754   4.794  -5.473  1.00  0.00           H  
ATOM    839  HB  ILE A 142      -0.028   3.326  -3.476  1.00  0.00           H  
ATOM    840 HG12 ILE A 142       2.169   5.272  -2.551  1.00  0.00           H  
ATOM    841 HG13 ILE A 142       0.571   5.030  -1.845  1.00  0.00           H  
ATOM    842 HG21 ILE A 142       1.566   2.186  -4.951  1.00  0.00           H  
ATOM    843 HG22 ILE A 142       2.900   3.064  -4.136  1.00  0.00           H  
ATOM    844 HG23 ILE A 142       1.862   1.906  -3.227  1.00  0.00           H  
ATOM    845 HD11 ILE A 142       1.260   2.678  -1.175  1.00  0.00           H  
ATOM    846 HD12 ILE A 142       2.922   3.171  -1.607  1.00  0.00           H  
ATOM    847 HD13 ILE A 142       2.064   4.050  -0.319  1.00  0.00           H  
ATOM    848  N   ASP A 143       0.281   3.381  -6.983  1.00  0.00           N  
ATOM    849  CA  ASP A 143      -0.485   2.475  -7.852  1.00  0.00           C  
ATOM    850  C   ASP A 143      -0.152   1.038  -7.352  1.00  0.00           C  
ATOM    851  O   ASP A 143       0.916   0.747  -6.787  1.00  0.00           O  
ATOM    852  CB  ASP A 143      -0.213   2.774  -9.339  1.00  0.00           C  
ATOM    853  CG  ASP A 143       1.165   2.539  -9.973  1.00  0.00           C  
ATOM    854  OD1 ASP A 143       2.024   1.847  -9.381  1.00  0.00           O  
ATOM    855  OD2 ASP A 143       1.374   3.037 -11.099  1.00  0.00           O  
ATOM    856  H   ASP A 143       1.296   3.300  -7.014  1.00  0.00           H  
ATOM    857  HA  ASP A 143      -1.558   2.647  -7.692  1.00  0.00           H  
ATOM    858  HB2 ASP A 143      -0.953   2.279  -9.965  1.00  0.00           H  
ATOM    859  HB3 ASP A 143      -0.515   3.803  -9.500  1.00  0.00           H  
ATOM    860  N   ILE A 144      -1.100   0.118  -7.552  1.00  0.00           N  
ATOM    861  CA  ILE A 144      -0.940  -1.295  -7.109  1.00  0.00           C  
ATOM    862  C   ILE A 144       0.395  -1.953  -7.644  1.00  0.00           C  
ATOM    863  O   ILE A 144       1.010  -2.617  -6.809  1.00  0.00           O  
ATOM    864  CB  ILE A 144      -2.168  -2.220  -7.495  1.00  0.00           C  
ATOM    865  CG1 ILE A 144      -3.568  -1.550  -7.627  1.00  0.00           C  
ATOM    866  CG2 ILE A 144      -2.251  -3.506  -6.618  1.00  0.00           C  
ATOM    867  CD1 ILE A 144      -4.700  -2.397  -8.220  1.00  0.00           C  
ATOM    868  H   ILE A 144      -1.918   0.451  -8.068  1.00  0.00           H  
ATOM    869  HA  ILE A 144      -0.843  -1.155  -5.985  1.00  0.00           H  
ATOM    870  HB  ILE A 144      -1.968  -2.534  -8.531  1.00  0.00           H  
ATOM    871 HG12 ILE A 144      -3.901  -1.160  -6.654  1.00  0.00           H  
ATOM    872 HG13 ILE A 144      -3.475  -0.674  -8.291  1.00  0.00           H  
ATOM    873 HG21 ILE A 144      -2.298  -3.295  -5.531  1.00  0.00           H  
ATOM    874 HG22 ILE A 144      -3.132  -4.151  -6.859  1.00  0.00           H  
ATOM    875 HG23 ILE A 144      -1.389  -4.182  -6.772  1.00  0.00           H  
ATOM    876 HD11 ILE A 144      -4.538  -2.758  -9.237  1.00  0.00           H  
ATOM    877 HD12 ILE A 144      -5.017  -3.226  -7.568  1.00  0.00           H  
ATOM    878 HD13 ILE A 144      -5.633  -1.739  -8.288  1.00  0.00           H  
ATOM    879  N   PRO A 145       0.908  -1.801  -8.918  1.00  0.00           N  
ATOM    880  CA  PRO A 145       2.205  -2.374  -9.364  1.00  0.00           C  
ATOM    881  C   PRO A 145       3.461  -1.989  -8.525  1.00  0.00           C  
ATOM    882  O   PRO A 145       4.400  -2.779  -8.550  1.00  0.00           O  
ATOM    883  CB  PRO A 145       2.304  -1.986 -10.849  1.00  0.00           C  
ATOM    884  CG  PRO A 145       0.847  -1.817 -11.282  1.00  0.00           C  
ATOM    885  CD  PRO A 145       0.216  -1.166 -10.053  1.00  0.00           C  
ATOM    886  HA  PRO A 145       2.103  -3.476  -9.317  1.00  0.00           H  
ATOM    887  HB2 PRO A 145       2.848  -1.030 -10.984  1.00  0.00           H  
ATOM    888  HB3 PRO A 145       2.835  -2.748 -11.451  1.00  0.00           H  
ATOM    889  HG2 PRO A 145       0.745  -1.195 -12.190  1.00  0.00           H  
ATOM    890  HG3 PRO A 145       0.379  -2.797 -11.494  1.00  0.00           H  
ATOM    891  HD2 PRO A 145       0.480  -0.105 -10.057  1.00  0.00           H  
ATOM    892  HD3 PRO A 145      -0.887  -1.227 -10.035  1.00  0.00           H  
ATOM    893  N   GLU A 146       3.526  -0.830  -7.810  1.00  0.00           N  
ATOM    894  CA  GLU A 146       4.678  -0.497  -6.909  1.00  0.00           C  
ATOM    895  C   GLU A 146       4.730  -1.543  -5.743  1.00  0.00           C  
ATOM    896  O   GLU A 146       5.713  -2.276  -5.649  1.00  0.00           O  
ATOM    897  CB  GLU A 146       4.583   0.966  -6.384  1.00  0.00           C  
ATOM    898  CG  GLU A 146       5.326   2.048  -7.214  1.00  0.00           C  
ATOM    899  CD  GLU A 146       6.049   3.147  -6.433  1.00  0.00           C  
ATOM    900  OE1 GLU A 146       6.039   3.150  -5.183  1.00  0.00           O  
ATOM    901  OE2 GLU A 146       6.683   3.992  -7.093  1.00  0.00           O  
ATOM    902  H   GLU A 146       2.790  -0.131  -8.001  1.00  0.00           H  
ATOM    903  HA  GLU A 146       5.615  -0.645  -7.485  1.00  0.00           H  
ATOM    904  HB2 GLU A 146       3.531   1.274  -6.232  1.00  0.00           H  
ATOM    905  HB3 GLU A 146       5.002   0.988  -5.358  1.00  0.00           H  
ATOM    906  HG2 GLU A 146       6.079   1.582  -7.850  1.00  0.00           H  
ATOM    907  HG3 GLU A 146       4.670   2.524  -7.958  1.00  0.00           H  
ATOM    908  N   PHE A 147       3.676  -1.606  -4.900  1.00  0.00           N  
ATOM    909  CA  PHE A 147       3.486  -2.618  -3.819  1.00  0.00           C  
ATOM    910  C   PHE A 147       3.552  -4.104  -4.322  1.00  0.00           C  
ATOM    911  O   PHE A 147       4.242  -4.922  -3.698  1.00  0.00           O  
ATOM    912  CB  PHE A 147       2.189  -2.215  -3.077  1.00  0.00           C  
ATOM    913  CG  PHE A 147       1.778  -3.123  -1.911  1.00  0.00           C  
ATOM    914  CD1 PHE A 147       2.452  -3.108  -0.689  1.00  0.00           C  
ATOM    915  CD2 PHE A 147       0.706  -3.998  -2.095  1.00  0.00           C  
ATOM    916  CE1 PHE A 147       2.060  -3.978   0.329  1.00  0.00           C  
ATOM    917  CE2 PHE A 147       0.284  -4.825  -1.057  1.00  0.00           C  
ATOM    918  CZ  PHE A 147       0.972  -4.827   0.148  1.00  0.00           C  
ATOM    919  H   PHE A 147       2.965  -0.889  -5.085  1.00  0.00           H  
ATOM    920  HA  PHE A 147       4.308  -2.490  -3.092  1.00  0.00           H  
ATOM    921  HB2 PHE A 147       2.295  -1.183  -2.687  1.00  0.00           H  
ATOM    922  HB3 PHE A 147       1.361  -2.136  -3.813  1.00  0.00           H  
ATOM    923  HD1 PHE A 147       3.291  -2.446  -0.524  1.00  0.00           H  
ATOM    924  HD2 PHE A 147       0.155  -4.014  -3.024  1.00  0.00           H  
ATOM    925  HE1 PHE A 147       2.593  -4.007   1.271  1.00  0.00           H  
ATOM    926  HE2 PHE A 147      -0.589  -5.437  -1.119  1.00  0.00           H  
ATOM    927  HZ  PHE A 147       0.700  -5.521   0.931  1.00  0.00           H  
ATOM    928  N   MET A 148       2.848  -4.451  -5.429  1.00  0.00           N  
ATOM    929  CA  MET A 148       2.941  -5.814  -6.048  1.00  0.00           C  
ATOM    930  C   MET A 148       4.442  -6.113  -6.471  1.00  0.00           C  
ATOM    931  O   MET A 148       4.880  -7.253  -6.269  1.00  0.00           O  
ATOM    932  CB  MET A 148       1.909  -6.068  -7.207  1.00  0.00           C  
ATOM    933  CG  MET A 148       0.564  -6.680  -6.792  1.00  0.00           C  
ATOM    934  SD  MET A 148       0.423  -8.377  -7.407  1.00  0.00           S  
ATOM    935  CE  MET A 148      -0.169  -9.205  -5.927  1.00  0.00           C  
ATOM    936  H   MET A 148       2.219  -3.703  -5.741  1.00  0.00           H  
ATOM    937  HA  MET A 148       2.714  -6.554  -5.248  1.00  0.00           H  
ATOM    938  HB2 MET A 148       1.578  -5.227  -7.860  1.00  0.00           H  
ATOM    939  HB3 MET A 148       2.420  -6.760  -7.891  1.00  0.00           H  
ATOM    940  HG2 MET A 148       0.389  -6.604  -5.710  1.00  0.00           H  
ATOM    941  HG3 MET A 148      -0.259  -6.093  -7.234  1.00  0.00           H  
ATOM    942  HE1 MET A 148       0.488  -9.205  -5.049  1.00  0.00           H  
ATOM    943  HE2 MET A 148      -1.189  -8.948  -5.605  1.00  0.00           H  
ATOM    944  HE3 MET A 148      -0.264 -10.374  -6.135  1.00  0.00           H  
ATOM    945  N   ASP A 149       5.235  -5.136  -7.013  1.00  0.00           N  
ATOM    946  CA  ASP A 149       6.691  -5.337  -7.296  1.00  0.00           C  
ATOM    947  C   ASP A 149       7.486  -5.500  -5.949  1.00  0.00           C  
ATOM    948  O   ASP A 149       8.241  -6.467  -5.799  1.00  0.00           O  
ATOM    949  CB  ASP A 149       7.166  -4.153  -8.195  1.00  0.00           C  
ATOM    950  CG  ASP A 149       8.532  -4.256  -8.854  1.00  0.00           C  
ATOM    951  OD1 ASP A 149       8.740  -5.104  -9.745  1.00  0.00           O  
ATOM    952  OD2 ASP A 149       9.421  -3.467  -8.472  1.00  0.00           O  
ATOM    953  H   ASP A 149       4.861  -4.178  -7.113  1.00  0.00           H  
ATOM    954  HA  ASP A 149       6.790  -6.300  -7.825  1.00  0.00           H  
ATOM    955  HB2 ASP A 149       6.443  -3.997  -8.998  1.00  0.00           H  
ATOM    956  HB3 ASP A 149       7.138  -3.175  -7.686  1.00  0.00           H  
ATOM    957  N   LEU A 150       7.226  -4.593  -4.971  1.00  0.00           N  
ATOM    958  CA  LEU A 150       7.785  -4.560  -3.587  1.00  0.00           C  
ATOM    959  C   LEU A 150       7.763  -5.960  -2.909  1.00  0.00           C  
ATOM    960  O   LEU A 150       8.772  -6.333  -2.307  1.00  0.00           O  
ATOM    961  CB  LEU A 150       6.958  -3.518  -2.747  1.00  0.00           C  
ATOM    962  CG  LEU A 150       7.644  -2.647  -1.647  1.00  0.00           C  
ATOM    963  CD1 LEU A 150       7.619  -1.136  -1.996  1.00  0.00           C  
ATOM    964  CD2 LEU A 150       6.939  -2.784  -0.279  1.00  0.00           C  
ATOM    965  H   LEU A 150       6.393  -4.036  -5.173  1.00  0.00           H  
ATOM    966  HA  LEU A 150       8.828  -4.207  -3.663  1.00  0.00           H  
ATOM    967  HB2 LEU A 150       6.556  -2.844  -3.450  1.00  0.00           H  
ATOM    968  HB3 LEU A 150       6.164  -4.040  -2.299  1.00  0.00           H  
ATOM    969  HG  LEU A 150       8.695  -2.968  -1.531  1.00  0.00           H  
ATOM    970 HD11 LEU A 150       6.664  -0.706  -2.254  1.00  0.00           H  
ATOM    971 HD12 LEU A 150       7.922  -0.554  -1.025  1.00  0.00           H  
ATOM    972 HD13 LEU A 150       8.392  -0.799  -2.698  1.00  0.00           H  
ATOM    973 HD21 LEU A 150       6.524  -3.766  -0.094  1.00  0.00           H  
ATOM    974 HD22 LEU A 150       7.620  -2.563   0.578  1.00  0.00           H  
ATOM    975 HD23 LEU A 150       6.114  -2.051  -0.161  1.00  0.00           H  
ATOM    976  N   ILE A 151       6.631  -6.715  -3.027  1.00  0.00           N  
ATOM    977  CA  ILE A 151       6.524  -8.071  -2.433  1.00  0.00           C  
ATOM    978  C   ILE A 151       6.919  -9.213  -3.400  1.00  0.00           C  
ATOM    979  O   ILE A 151       7.788 -10.006  -3.007  1.00  0.00           O  
ATOM    980  CB  ILE A 151       5.113  -8.287  -1.753  1.00  0.00           C  
ATOM    981  CG1 ILE A 151       4.828  -7.202  -0.664  1.00  0.00           C  
ATOM    982  CG2 ILE A 151       4.952  -9.714  -1.141  1.00  0.00           C  
ATOM    983  CD1 ILE A 151       3.483  -7.288   0.061  1.00  0.00           C  
ATOM    984  H   ILE A 151       5.821  -6.278  -3.488  1.00  0.00           H  
ATOM    985  HA  ILE A 151       7.282  -8.129  -1.663  1.00  0.00           H  
ATOM    986  HB  ILE A 151       4.333  -8.189  -2.534  1.00  0.00           H  
ATOM    987 HG12 ILE A 151       5.642  -7.206   0.086  1.00  0.00           H  
ATOM    988 HG13 ILE A 151       4.867  -6.196  -1.125  1.00  0.00           H  
ATOM    989 HG21 ILE A 151       5.106 -10.504  -1.900  1.00  0.00           H  
ATOM    990 HG22 ILE A 151       5.684  -9.894  -0.332  1.00  0.00           H  
ATOM    991 HG23 ILE A 151       3.949  -9.877  -0.728  1.00  0.00           H  
ATOM    992 HD11 ILE A 151       3.322  -8.277   0.535  1.00  0.00           H  
ATOM    993 HD12 ILE A 151       3.401  -6.528   0.837  1.00  0.00           H  
ATOM    994 HD13 ILE A 151       2.652  -7.134  -0.659  1.00  0.00           H  
ATOM    995  N   LYS A 152       6.310  -9.352  -4.591  1.00  0.00           N  
ATOM    996  CA  LYS A 152       6.636 -10.488  -5.486  1.00  0.00           C  
ATOM    997  C   LYS A 152       7.769 -10.306  -6.520  1.00  0.00           C  
ATOM    998  O   LYS A 152       8.498 -11.284  -6.726  1.00  0.00           O  
ATOM    999  CB  LYS A 152       5.337 -10.992  -6.193  1.00  0.00           C  
ATOM   1000  CG  LYS A 152       4.382 -11.812  -5.288  1.00  0.00           C  
ATOM   1001  CD  LYS A 152       3.407 -12.741  -6.042  1.00  0.00           C  
ATOM   1002  CE  LYS A 152       2.166 -12.055  -6.642  1.00  0.00           C  
ATOM   1003  NZ  LYS A 152       1.175 -13.095  -7.028  1.00  0.00           N  
ATOM   1004  H   LYS A 152       5.887  -8.492  -4.971  1.00  0.00           H  
ATOM   1005  HA  LYS A 152       6.975 -11.315  -4.843  1.00  0.00           H  
ATOM   1006  HB2 LYS A 152       4.799 -10.115  -6.476  1.00  0.00           H  
ATOM   1007  HB3 LYS A 152       5.485 -11.539  -7.083  1.00  0.00           H  
ATOM   1008  HG2 LYS A 152       4.989 -12.456  -4.620  1.00  0.00           H  
ATOM   1009  HG3 LYS A 152       3.836 -11.142  -4.592  1.00  0.00           H  
ATOM   1010  HD2 LYS A 152       3.951 -13.307  -6.824  1.00  0.00           H  
ATOM   1011  HD3 LYS A 152       3.087 -13.515  -5.315  1.00  0.00           H  
ATOM   1012  HE2 LYS A 152       1.716 -11.372  -5.888  1.00  0.00           H  
ATOM   1013  HE3 LYS A 152       2.434 -11.408  -7.505  1.00  0.00           H  
ATOM   1014  HZ1 LYS A 152       1.537 -13.809  -7.669  1.00  0.00           H  
ATOM   1015  HZ2 LYS A 152       0.824 -13.599  -6.200  1.00  0.00           H  
ATOM   1016  HZ3 LYS A 152       0.284 -12.729  -7.488  1.00  0.00           H  
ATOM   1017  N   LYS A 153       7.863  -9.147  -7.207  1.00  0.00           N  
ATOM   1018  CA  LYS A 153       8.873  -9.012  -8.294  1.00  0.00           C  
ATOM   1019  C   LYS A 153      10.200  -8.269  -7.995  1.00  0.00           C  
ATOM   1020  O   LYS A 153      11.210  -8.919  -7.722  1.00  0.00           O  
ATOM   1021  CB  LYS A 153       8.190  -8.440  -9.566  1.00  0.00           C  
ATOM   1022  CG  LYS A 153       7.095  -9.369 -10.148  1.00  0.00           C  
ATOM   1023  CD  LYS A 153       6.445  -8.868 -11.440  1.00  0.00           C  
ATOM   1024  CE  LYS A 153       5.439  -9.913 -11.939  1.00  0.00           C  
ATOM   1025  NZ  LYS A 153       4.688  -9.364 -13.082  1.00  0.00           N  
ATOM   1026  H   LYS A 153       7.697  -8.377  -6.530  1.00  0.00           H  
ATOM   1027  HA  LYS A 153       9.119 -10.079  -8.455  1.00  0.00           H  
ATOM   1028  HB2 LYS A 153       7.743  -7.453  -9.337  1.00  0.00           H  
ATOM   1029  HB3 LYS A 153       8.957  -8.233 -10.340  1.00  0.00           H  
ATOM   1030  HG2 LYS A 153       7.521 -10.364 -10.380  1.00  0.00           H  
ATOM   1031  HG3 LYS A 153       6.318  -9.553  -9.380  1.00  0.00           H  
ATOM   1032  HD2 LYS A 153       5.956  -7.890 -11.259  1.00  0.00           H  
ATOM   1033  HD3 LYS A 153       7.225  -8.689 -12.208  1.00  0.00           H  
ATOM   1034  HE2 LYS A 153       5.963 -10.847 -12.233  1.00  0.00           H  
ATOM   1035  HE3 LYS A 153       4.732 -10.205 -11.135  1.00  0.00           H  
ATOM   1036  HZ1 LYS A 153       5.342  -9.127 -13.841  1.00  0.00           H  
ATOM   1037  HZ2 LYS A 153       4.012 -10.065 -13.418  1.00  0.00           H  
ATOM   1038  HZ3 LYS A 153       4.183  -8.516 -12.786  1.00  0.00           H  
ATOM   1039  N   SER A 154      10.167  -6.921  -7.972  1.00  0.00           N  
ATOM   1040  CA  SER A 154      11.399  -6.032  -7.823  1.00  0.00           C  
ATOM   1041  C   SER A 154      12.215  -6.211  -9.162  1.00  0.00           C  
ATOM   1042  O   SER A 154      13.283  -6.829  -9.196  1.00  0.00           O  
ATOM   1043  CB  SER A 154      12.277  -6.311  -6.578  1.00  0.00           C  
ATOM   1044  OG  SER A 154      12.673  -5.116  -5.896  1.00  0.00           O  
ATOM   1045  H   SER A 154       9.258  -6.621  -8.384  1.00  0.00           H  
ATOM   1046  HA  SER A 154      11.068  -4.977  -7.787  1.00  0.00           H  
ATOM   1047  HB2 SER A 154      11.721  -6.952  -5.865  1.00  0.00           H  
ATOM   1048  HB3 SER A 154      13.177  -6.899  -6.846  1.00  0.00           H  
ATOM   1049  HG  SER A 154      13.217  -4.606  -6.502  1.00  0.00           H  
TER    1050      SER A 154                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A  87      -2.607 -13.840  -5.218  1.00  0.00           N  
ATOM      2  CA  GLU A  87      -2.727 -12.377  -4.997  1.00  0.00           C  
ATOM      3  C   GLU A  87      -3.623 -12.027  -3.714  1.00  0.00           C  
ATOM      4  O   GLU A  87      -3.690 -10.863  -3.339  1.00  0.00           O  
ATOM      5  CB  GLU A  87      -3.223 -11.760  -6.340  1.00  0.00           C  
ATOM      6  CG  GLU A  87      -3.002 -10.230  -6.492  1.00  0.00           C  
ATOM      7  CD  GLU A  87      -3.877  -9.483  -7.495  1.00  0.00           C  
ATOM      8  OE1 GLU A  87      -5.028  -9.879  -7.769  1.00  0.00           O  
ATOM      9  OE2 GLU A  87      -3.458  -8.399  -7.954  1.00  0.00           O  
ATOM     10  H   GLU A  87      -3.376 -14.395  -5.585  1.00  0.00           H  
ATOM     11  HA  GLU A  87      -1.719 -11.990  -4.798  1.00  0.00           H  
ATOM     12  HB2 GLU A  87      -2.725 -12.244  -7.204  1.00  0.00           H  
ATOM     13  HB3 GLU A  87      -4.291 -12.011  -6.479  1.00  0.00           H  
ATOM     14  HG2 GLU A  87      -3.140  -9.717  -5.526  1.00  0.00           H  
ATOM     15  HG3 GLU A  87      -1.956 -10.031  -6.771  1.00  0.00           H  
ATOM     16  N   GLU A  88      -4.277 -13.014  -3.040  1.00  0.00           N  
ATOM     17  CA  GLU A  88      -5.190 -12.950  -1.863  1.00  0.00           C  
ATOM     18  C   GLU A  88      -5.005 -11.776  -0.852  1.00  0.00           C  
ATOM     19  O   GLU A  88      -5.775 -10.798  -0.831  1.00  0.00           O  
ATOM     20  CB  GLU A  88      -5.023 -14.398  -1.222  1.00  0.00           C  
ATOM     21  CG  GLU A  88      -6.173 -15.138  -0.489  1.00  0.00           C  
ATOM     22  CD  GLU A  88      -6.978 -14.459   0.602  1.00  0.00           C  
ATOM     23  OE1 GLU A  88      -7.614 -13.430   0.306  1.00  0.00           O  
ATOM     24  OE2 GLU A  88      -7.085 -15.018   1.714  1.00  0.00           O  
ATOM     25  H   GLU A  88      -3.888 -13.941  -3.216  1.00  0.00           H  
ATOM     26  HA  GLU A  88      -6.209 -12.851  -2.268  1.00  0.00           H  
ATOM     27  HB2 GLU A  88      -4.730 -15.143  -1.987  1.00  0.00           H  
ATOM     28  HB3 GLU A  88      -4.144 -14.408  -0.551  1.00  0.00           H  
ATOM     29  HG2 GLU A  88      -6.892 -15.529  -1.227  1.00  0.00           H  
ATOM     30  HG3 GLU A  88      -5.754 -16.054  -0.039  1.00  0.00           H  
ATOM     31  N   GLU A  89      -3.894 -11.861  -0.102  1.00  0.00           N  
ATOM     32  CA  GLU A  89      -3.529 -10.859   0.939  1.00  0.00           C  
ATOM     33  C   GLU A  89      -3.429  -9.388   0.420  1.00  0.00           C  
ATOM     34  O   GLU A  89      -4.051  -8.481   0.981  1.00  0.00           O  
ATOM     35  CB  GLU A  89      -2.241 -11.360   1.653  1.00  0.00           C  
ATOM     36  CG  GLU A  89      -1.813 -10.537   2.897  1.00  0.00           C  
ATOM     37  CD  GLU A  89      -0.485 -10.963   3.499  1.00  0.00           C  
ATOM     38  OE1 GLU A  89       0.567 -10.489   3.020  1.00  0.00           O  
ATOM     39  OE2 GLU A  89      -0.488 -11.756   4.464  1.00  0.00           O  
ATOM     40  H   GLU A  89      -3.271 -12.592  -0.486  1.00  0.00           H  
ATOM     41  HA  GLU A  89      -4.343 -10.879   1.684  1.00  0.00           H  
ATOM     42  HB2 GLU A  89      -2.378 -12.412   1.973  1.00  0.00           H  
ATOM     43  HB3 GLU A  89      -1.402 -11.393   0.932  1.00  0.00           H  
ATOM     44  HG2 GLU A  89      -1.715  -9.463   2.655  1.00  0.00           H  
ATOM     45  HG3 GLU A  89      -2.579 -10.599   3.690  1.00  0.00           H  
ATOM     46  N   ILE A  90      -2.675  -9.201  -0.671  1.00  0.00           N  
ATOM     47  CA  ILE A  90      -2.455  -7.894  -1.323  1.00  0.00           C  
ATOM     48  C   ILE A  90      -3.717  -7.384  -2.074  1.00  0.00           C  
ATOM     49  O   ILE A  90      -4.025  -6.205  -1.913  1.00  0.00           O  
ATOM     50  CB  ILE A  90      -1.188  -7.965  -2.238  1.00  0.00           C  
ATOM     51  CG1 ILE A  90       0.128  -8.357  -1.487  1.00  0.00           C  
ATOM     52  CG2 ILE A  90      -1.021  -6.697  -3.122  1.00  0.00           C  
ATOM     53  CD1 ILE A  90       0.451  -9.859  -1.411  1.00  0.00           C  
ATOM     54  H   ILE A  90      -2.205 -10.046  -1.013  1.00  0.00           H  
ATOM     55  HA  ILE A  90      -2.250  -7.163  -0.518  1.00  0.00           H  
ATOM     56  HB  ILE A  90      -1.370  -8.767  -2.959  1.00  0.00           H  
ATOM     57 HG12 ILE A  90       1.010  -7.905  -1.942  1.00  0.00           H  
ATOM     58 HG13 ILE A  90       0.125  -7.918  -0.483  1.00  0.00           H  
ATOM     59 HG21 ILE A  90      -1.906  -6.098  -3.297  1.00  0.00           H  
ATOM     60 HG22 ILE A  90      -0.231  -6.015  -2.743  1.00  0.00           H  
ATOM     61 HG23 ILE A  90      -0.673  -7.002  -4.135  1.00  0.00           H  
ATOM     62 HD11 ILE A  90       0.503 -10.308  -2.415  1.00  0.00           H  
ATOM     63 HD12 ILE A  90       1.431 -10.003  -0.928  1.00  0.00           H  
ATOM     64 HD13 ILE A  90      -0.295 -10.409  -0.821  1.00  0.00           H  
ATOM     65  N   LEU A  91      -4.413  -8.181  -2.914  1.00  0.00           N  
ATOM     66  CA  LEU A  91      -5.636  -7.707  -3.619  1.00  0.00           C  
ATOM     67  C   LEU A  91      -6.708  -7.264  -2.594  1.00  0.00           C  
ATOM     68  O   LEU A  91      -7.118  -6.105  -2.660  1.00  0.00           O  
ATOM     69  CB  LEU A  91      -6.140  -8.718  -4.694  1.00  0.00           C  
ATOM     70  CG  LEU A  91      -7.135  -9.872  -4.353  1.00  0.00           C  
ATOM     71  CD1 LEU A  91      -8.607  -9.409  -4.468  1.00  0.00           C  
ATOM     72  CD2 LEU A  91      -6.950 -11.096  -5.267  1.00  0.00           C  
ATOM     73  H   LEU A  91      -4.066  -9.141  -3.001  1.00  0.00           H  
ATOM     74  HA  LEU A  91      -5.322  -6.802  -4.181  1.00  0.00           H  
ATOM     75  HB2 LEU A  91      -6.597  -8.129  -5.506  1.00  0.00           H  
ATOM     76  HB3 LEU A  91      -5.238  -9.108  -5.190  1.00  0.00           H  
ATOM     77  HG  LEU A  91      -6.945 -10.221  -3.322  1.00  0.00           H  
ATOM     78 HD11 LEU A  91      -8.868  -8.994  -5.452  1.00  0.00           H  
ATOM     79 HD12 LEU A  91      -9.313 -10.282  -4.309  1.00  0.00           H  
ATOM     80 HD13 LEU A  91      -8.922  -8.681  -3.706  1.00  0.00           H  
ATOM     81 HD21 LEU A  91      -7.095 -10.852  -6.336  1.00  0.00           H  
ATOM     82 HD22 LEU A  91      -5.943 -11.523  -5.158  1.00  0.00           H  
ATOM     83 HD23 LEU A  91      -7.654 -11.911  -5.016  1.00  0.00           H  
ATOM     84  N   ARG A  92      -7.072  -8.095  -1.588  1.00  0.00           N  
ATOM     85  CA  ARG A  92      -8.071  -7.676  -0.579  1.00  0.00           C  
ATOM     86  C   ARG A  92      -7.537  -6.482   0.283  1.00  0.00           C  
ATOM     87  O   ARG A  92      -8.252  -5.477   0.336  1.00  0.00           O  
ATOM     88  CB  ARG A  92      -8.597  -8.933   0.176  1.00  0.00           C  
ATOM     89  CG  ARG A  92      -9.618  -9.774  -0.666  1.00  0.00           C  
ATOM     90  CD  ARG A  92      -9.246 -11.258  -0.855  1.00  0.00           C  
ATOM     91  NE  ARG A  92      -9.947 -11.875  -2.022  1.00  0.00           N  
ATOM     92  CZ  ARG A  92      -9.515 -12.960  -2.677  1.00  0.00           C  
ATOM     93  NH1 ARG A  92      -8.646 -13.793  -2.189  1.00  0.00           N  
ATOM     94  NH2 ARG A  92      -9.979 -13.216  -3.866  1.00  0.00           N  
ATOM     95  H   ARG A  92      -6.433  -8.887  -1.407  1.00  0.00           H  
ATOM     96  HA  ARG A  92      -8.933  -7.265  -1.131  1.00  0.00           H  
ATOM     97  HB2 ARG A  92      -7.748  -9.551   0.534  1.00  0.00           H  
ATOM     98  HB3 ARG A  92      -9.102  -8.612   1.106  1.00  0.00           H  
ATOM     99  HG2 ARG A  92     -10.626  -9.708  -0.212  1.00  0.00           H  
ATOM    100  HG3 ARG A  92      -9.743  -9.313  -1.665  1.00  0.00           H  
ATOM    101  HD2 ARG A  92      -8.149 -11.331  -0.997  1.00  0.00           H  
ATOM    102  HD3 ARG A  92      -9.457 -11.824   0.076  1.00  0.00           H  
ATOM    103  HE  ARG A  92     -10.657 -11.352  -2.539  1.00  0.00           H  
ATOM    104 HH11 ARG A  92      -8.292 -13.584  -1.225  1.00  0.00           H  
ATOM    105 HH12 ARG A  92      -8.269 -14.550  -2.820  1.00  0.00           H  
ATOM    106 HH21 ARG A  92     -10.633 -12.552  -4.276  1.00  0.00           H  
ATOM    107 HH22 ARG A  92      -9.520 -14.017  -4.373  1.00  0.00           H  
ATOM    108  N   ALA A  93      -6.290  -6.485   0.819  1.00  0.00           N  
ATOM    109  CA  ALA A  93      -5.780  -5.334   1.605  1.00  0.00           C  
ATOM    110  C   ALA A  93      -5.517  -4.056   0.771  1.00  0.00           C  
ATOM    111  O   ALA A  93      -6.205  -3.082   1.062  1.00  0.00           O  
ATOM    112  CB  ALA A  93      -4.558  -5.743   2.449  1.00  0.00           C  
ATOM    113  H   ALA A  93      -5.702  -7.310   0.641  1.00  0.00           H  
ATOM    114  HA  ALA A  93      -6.598  -5.058   2.287  1.00  0.00           H  
ATOM    115  HB1 ALA A  93      -4.795  -6.622   3.085  1.00  0.00           H  
ATOM    116  HB2 ALA A  93      -3.701  -6.026   1.810  1.00  0.00           H  
ATOM    117  HB3 ALA A  93      -4.237  -4.940   3.112  1.00  0.00           H  
ATOM    118  N   PHE A  94      -4.611  -4.030  -0.235  1.00  0.00           N  
ATOM    119  CA  PHE A  94      -4.368  -2.818  -1.086  1.00  0.00           C  
ATOM    120  C   PHE A  94      -5.634  -2.345  -1.831  1.00  0.00           C  
ATOM    121  O   PHE A  94      -5.916  -1.144  -1.816  1.00  0.00           O  
ATOM    122  CB  PHE A  94      -3.261  -3.010  -2.182  1.00  0.00           C  
ATOM    123  CG  PHE A  94      -2.830  -1.730  -2.978  1.00  0.00           C  
ATOM    124  CD1 PHE A  94      -3.700  -1.229  -3.955  1.00  0.00           C  
ATOM    125  CD2 PHE A  94      -1.697  -0.976  -2.652  1.00  0.00           C  
ATOM    126  CE1 PHE A  94      -3.526   0.042  -4.473  1.00  0.00           C  
ATOM    127  CE2 PHE A  94      -1.438   0.238  -3.297  1.00  0.00           C  
ATOM    128  CZ  PHE A  94      -2.384   0.766  -4.184  1.00  0.00           C  
ATOM    129  H   PHE A  94      -4.320  -4.967  -0.539  1.00  0.00           H  
ATOM    130  HA  PHE A  94      -4.037  -1.995  -0.420  1.00  0.00           H  
ATOM    131  HB2 PHE A  94      -2.411  -3.509  -1.717  1.00  0.00           H  
ATOM    132  HB3 PHE A  94      -3.591  -3.773  -2.915  1.00  0.00           H  
ATOM    133  HD1 PHE A  94      -4.562  -1.793  -4.281  1.00  0.00           H  
ATOM    134  HD2 PHE A  94      -1.040  -1.300  -1.863  1.00  0.00           H  
ATOM    135  HE1 PHE A  94      -4.265   0.433  -5.167  1.00  0.00           H  
ATOM    136  HE2 PHE A  94      -0.549   0.772  -3.026  1.00  0.00           H  
ATOM    137  HZ  PHE A  94      -2.349   1.784  -4.564  1.00  0.00           H  
ATOM    138  N   LYS A  95      -6.337  -3.248  -2.546  1.00  0.00           N  
ATOM    139  CA  LYS A  95      -7.528  -2.834  -3.326  1.00  0.00           C  
ATOM    140  C   LYS A  95      -8.701  -2.391  -2.347  1.00  0.00           C  
ATOM    141  O   LYS A  95      -9.519  -1.585  -2.796  1.00  0.00           O  
ATOM    142  CB  LYS A  95      -7.762  -3.863  -4.482  1.00  0.00           C  
ATOM    143  CG  LYS A  95      -6.486  -4.295  -5.323  1.00  0.00           C  
ATOM    144  CD  LYS A  95      -6.810  -5.305  -6.452  1.00  0.00           C  
ATOM    145  CE  LYS A  95      -5.545  -5.908  -7.111  1.00  0.00           C  
ATOM    146  NZ  LYS A  95      -5.841  -7.097  -7.950  1.00  0.00           N  
ATOM    147  H   LYS A  95      -6.127  -4.230  -2.318  1.00  0.00           H  
ATOM    148  HA  LYS A  95      -7.261  -1.896  -3.852  1.00  0.00           H  
ATOM    149  HB2 LYS A  95      -8.313  -4.741  -4.109  1.00  0.00           H  
ATOM    150  HB3 LYS A  95      -8.487  -3.398  -5.179  1.00  0.00           H  
ATOM    151  HG2 LYS A  95      -5.951  -3.423  -5.735  1.00  0.00           H  
ATOM    152  HG3 LYS A  95      -5.725  -4.707  -4.639  1.00  0.00           H  
ATOM    153  HD2 LYS A  95      -7.437  -6.112  -6.023  1.00  0.00           H  
ATOM    154  HD3 LYS A  95      -7.450  -4.821  -7.216  1.00  0.00           H  
ATOM    155  HE2 LYS A  95      -5.009  -5.126  -7.700  1.00  0.00           H  
ATOM    156  HE3 LYS A  95      -4.797  -6.204  -6.331  1.00  0.00           H  
ATOM    157  HZ1 LYS A  95      -6.438  -7.801  -7.497  1.00  0.00           H  
ATOM    158  HZ2 LYS A  95      -6.232  -6.910  -8.880  1.00  0.00           H  
ATOM    159  HZ3 LYS A  95      -4.967  -7.678  -8.102  1.00  0.00           H  
ATOM    160  N   VAL A  96      -8.790  -2.831  -1.042  1.00  0.00           N  
ATOM    161  CA  VAL A  96      -9.731  -2.198  -0.047  1.00  0.00           C  
ATOM    162  C   VAL A  96      -9.186  -0.768   0.271  1.00  0.00           C  
ATOM    163  O   VAL A  96      -9.957   0.196   0.283  1.00  0.00           O  
ATOM    164  CB  VAL A  96      -9.880  -2.962   1.326  1.00  0.00           C  
ATOM    165  CG1 VAL A  96     -10.358  -2.179   2.587  1.00  0.00           C  
ATOM    166  CG2 VAL A  96     -10.877  -4.067   1.115  1.00  0.00           C  
ATOM    167  H   VAL A  96      -8.227  -3.651  -0.750  1.00  0.00           H  
ATOM    168  HA  VAL A  96     -10.721  -2.082  -0.525  1.00  0.00           H  
ATOM    169  HB  VAL A  96      -8.935  -3.454   1.618  1.00  0.00           H  
ATOM    170 HG11 VAL A  96     -11.294  -1.653   2.239  1.00  0.00           H  
ATOM    171 HG12 VAL A  96     -10.505  -2.745   3.410  1.00  0.00           H  
ATOM    172 HG13 VAL A  96      -9.595  -1.363   2.722  1.00  0.00           H  
ATOM    173 HG21 VAL A  96     -11.900  -3.809   0.849  1.00  0.00           H  
ATOM    174 HG22 VAL A  96     -10.559  -4.917   0.478  1.00  0.00           H  
ATOM    175 HG23 VAL A  96     -11.025  -4.630   2.170  1.00  0.00           H  
ATOM    176  N   PHE A  97      -7.868  -0.682   0.566  1.00  0.00           N  
ATOM    177  CA  PHE A  97      -7.145   0.550   0.888  1.00  0.00           C  
ATOM    178  C   PHE A  97      -7.389   1.756  -0.098  1.00  0.00           C  
ATOM    179  O   PHE A  97      -7.393   2.912   0.331  1.00  0.00           O  
ATOM    180  CB  PHE A  97      -5.643   0.138   1.001  1.00  0.00           C  
ATOM    181  CG  PHE A  97      -4.876   0.826   2.106  1.00  0.00           C  
ATOM    182  CD1 PHE A  97      -4.551   2.154   1.894  1.00  0.00           C  
ATOM    183  CD2 PHE A  97      -4.501   0.196   3.301  1.00  0.00           C  
ATOM    184  CE1 PHE A  97      -3.910   2.872   2.872  1.00  0.00           C  
ATOM    185  CE2 PHE A  97      -3.891   0.945   4.313  1.00  0.00           C  
ATOM    186  CZ  PHE A  97      -3.618   2.298   4.102  1.00  0.00           C  
ATOM    187  H   PHE A  97      -7.327  -1.541   0.417  1.00  0.00           H  
ATOM    188  HA  PHE A  97      -7.578   0.773   1.876  1.00  0.00           H  
ATOM    189  HB2 PHE A  97      -5.496  -0.935   1.172  1.00  0.00           H  
ATOM    190  HB3 PHE A  97      -5.132   0.294   0.037  1.00  0.00           H  
ATOM    191  HD1 PHE A  97      -4.863   2.697   1.015  1.00  0.00           H  
ATOM    192  HD2 PHE A  97      -4.752  -0.822   3.513  1.00  0.00           H  
ATOM    193  HE1 PHE A  97      -3.702   3.918   2.710  1.00  0.00           H  
ATOM    194  HE2 PHE A  97      -3.662   0.488   5.265  1.00  0.00           H  
ATOM    195  HZ  PHE A  97      -3.206   2.934   4.870  1.00  0.00           H  
ATOM    196  N   ASP A  98      -7.587   1.451  -1.404  1.00  0.00           N  
ATOM    197  CA  ASP A  98      -7.925   2.391  -2.495  1.00  0.00           C  
ATOM    198  C   ASP A  98      -9.378   2.941  -2.227  1.00  0.00           C  
ATOM    199  O   ASP A  98     -10.386   2.279  -2.514  1.00  0.00           O  
ATOM    200  CB  ASP A  98      -7.660   1.576  -3.810  1.00  0.00           C  
ATOM    201  CG  ASP A  98      -8.611   1.736  -4.986  1.00  0.00           C  
ATOM    202  OD1 ASP A  98      -9.142   2.840  -5.245  1.00  0.00           O  
ATOM    203  OD2 ASP A  98      -8.804   0.733  -5.711  1.00  0.00           O  
ATOM    204  H   ASP A  98      -7.543   0.455  -1.629  1.00  0.00           H  
ATOM    205  HA  ASP A  98      -7.209   3.228  -2.554  1.00  0.00           H  
ATOM    206  HB2 ASP A  98      -6.662   1.825  -4.194  1.00  0.00           H  
ATOM    207  HB3 ASP A  98      -7.556   0.492  -3.648  1.00  0.00           H  
ATOM    208  N   ALA A  99      -9.468   4.127  -1.589  1.00  0.00           N  
ATOM    209  CA  ALA A  99     -10.771   4.795  -1.286  1.00  0.00           C  
ATOM    210  C   ALA A  99     -11.500   5.285  -2.576  1.00  0.00           C  
ATOM    211  O   ALA A  99     -12.698   5.037  -2.728  1.00  0.00           O  
ATOM    212  CB  ALA A  99     -10.571   5.919  -0.255  1.00  0.00           C  
ATOM    213  H   ALA A  99      -8.573   4.542  -1.311  1.00  0.00           H  
ATOM    214  HA  ALA A  99     -11.419   4.044  -0.801  1.00  0.00           H  
ATOM    215  HB1 ALA A  99     -10.083   5.514   0.668  1.00  0.00           H  
ATOM    216  HB2 ALA A  99      -9.860   6.705  -0.615  1.00  0.00           H  
ATOM    217  HB3 ALA A  99     -11.476   6.403   0.033  1.00  0.00           H  
ATOM    218  N   ASN A 100     -10.750   5.953  -3.481  1.00  0.00           N  
ATOM    219  CA  ASN A 100     -11.244   6.432  -4.816  1.00  0.00           C  
ATOM    220  C   ASN A 100     -12.044   5.378  -5.685  1.00  0.00           C  
ATOM    221  O   ASN A 100     -12.849   5.825  -6.509  1.00  0.00           O  
ATOM    222  CB  ASN A 100     -10.050   7.063  -5.640  1.00  0.00           C  
ATOM    223  CG  ASN A 100     -10.164   7.180  -7.185  1.00  0.00           C  
ATOM    224  OD1 ASN A 100      -9.637   6.312  -7.883  1.00  0.00           O  
ATOM    225  ND2 ASN A 100     -10.863   8.153  -7.767  1.00  0.00           N  
ATOM    226  H   ASN A 100      -9.992   6.396  -2.945  1.00  0.00           H  
ATOM    227  HA  ASN A 100     -11.926   7.266  -4.619  1.00  0.00           H  
ATOM    228  HB2 ASN A 100      -9.733   8.037  -5.206  1.00  0.00           H  
ATOM    229  HB3 ASN A 100      -9.134   6.466  -5.524  1.00  0.00           H  
ATOM    230 HD21 ASN A 100     -11.516   8.719  -7.211  1.00  0.00           H  
ATOM    231 HD22 ASN A 100     -10.862   8.118  -8.792  1.00  0.00           H  
ATOM    232  N   GLY A 101     -11.879   4.041  -5.532  1.00  0.00           N  
ATOM    233  CA  GLY A 101     -12.577   3.056  -6.400  1.00  0.00           C  
ATOM    234  C   GLY A 101     -11.942   2.752  -7.795  1.00  0.00           C  
ATOM    235  O   GLY A 101     -12.562   2.045  -8.591  1.00  0.00           O  
ATOM    236  H   GLY A 101     -11.319   3.711  -4.728  1.00  0.00           H  
ATOM    237  HA2 GLY A 101     -12.631   2.102  -5.843  1.00  0.00           H  
ATOM    238  HA3 GLY A 101     -13.635   3.350  -6.542  1.00  0.00           H  
ATOM    239  N   ASP A 102     -10.732   3.269  -8.081  1.00  0.00           N  
ATOM    240  CA  ASP A 102      -9.943   3.009  -9.303  1.00  0.00           C  
ATOM    241  C   ASP A 102      -8.502   2.797  -8.802  1.00  0.00           C  
ATOM    242  O   ASP A 102      -8.064   3.845  -8.328  1.00  0.00           O  
ATOM    243  CB  ASP A 102      -9.964   4.147 -10.397  1.00  0.00           C  
ATOM    244  CG  ASP A 102      -8.658   4.535 -11.189  1.00  0.00           C  
ATOM    245  OD1 ASP A 102      -7.541   4.674 -10.594  1.00  0.00           O  
ATOM    246  OD2 ASP A 102      -8.769   4.694 -12.423  1.00  0.00           O  
ATOM    247  H   ASP A 102     -10.239   3.815  -7.358  1.00  0.00           H  
ATOM    248  HA  ASP A 102     -10.281   2.084  -9.780  1.00  0.00           H  
ATOM    249  HB2 ASP A 102     -10.749   3.901 -11.134  1.00  0.00           H  
ATOM    250  HB3 ASP A 102     -10.330   5.073  -9.941  1.00  0.00           H  
ATOM    251  N   GLY A 103      -8.045   1.677  -8.243  1.00  0.00           N  
ATOM    252  CA  GLY A 103      -6.590   1.432  -8.063  1.00  0.00           C  
ATOM    253  C   GLY A 103      -5.531   2.326  -7.393  1.00  0.00           C  
ATOM    254  O   GLY A 103      -4.508   1.792  -6.963  1.00  0.00           O  
ATOM    255  H   GLY A 103      -8.514   1.642  -7.340  1.00  0.00           H  
ATOM    256  HA2 GLY A 103      -6.530   0.457  -7.544  1.00  0.00           H  
ATOM    257  HA3 GLY A 103      -6.184   1.208  -9.051  1.00  0.00           H  
ATOM    258  N   VAL A 104      -5.723   3.656  -7.371  1.00  0.00           N  
ATOM    259  CA  VAL A 104      -4.717   4.598  -6.801  1.00  0.00           C  
ATOM    260  C   VAL A 104      -5.109   5.127  -5.379  1.00  0.00           C  
ATOM    261  O   VAL A 104      -6.244   5.527  -5.106  1.00  0.00           O  
ATOM    262  CB  VAL A 104      -4.357   5.780  -7.768  1.00  0.00           C  
ATOM    263  CG1 VAL A 104      -2.949   6.363  -7.532  1.00  0.00           C  
ATOM    264  CG2 VAL A 104      -4.322   5.385  -9.254  1.00  0.00           C  
ATOM    265  H   VAL A 104      -6.518   3.926  -7.996  1.00  0.00           H  
ATOM    266  HA  VAL A 104      -3.796   4.015  -6.720  1.00  0.00           H  
ATOM    267  HB  VAL A 104      -5.082   6.597  -7.614  1.00  0.00           H  
ATOM    268 HG11 VAL A 104      -2.224   5.535  -7.437  1.00  0.00           H  
ATOM    269 HG12 VAL A 104      -2.590   6.987  -8.368  1.00  0.00           H  
ATOM    270 HG13 VAL A 104      -2.870   6.954  -6.606  1.00  0.00           H  
ATOM    271 HG21 VAL A 104      -3.655   4.553  -9.498  1.00  0.00           H  
ATOM    272 HG22 VAL A 104      -5.306   5.185  -9.718  1.00  0.00           H  
ATOM    273 HG23 VAL A 104      -3.903   6.272  -9.878  1.00  0.00           H  
ATOM    274  N   ILE A 105      -4.079   5.131  -4.516  1.00  0.00           N  
ATOM    275  CA  ILE A 105      -4.130   5.586  -3.096  1.00  0.00           C  
ATOM    276  C   ILE A 105      -3.314   6.903  -2.919  1.00  0.00           C  
ATOM    277  O   ILE A 105      -2.139   6.976  -3.283  1.00  0.00           O  
ATOM    278  CB  ILE A 105      -3.495   4.545  -2.096  1.00  0.00           C  
ATOM    279  CG1 ILE A 105      -4.168   3.149  -2.117  1.00  0.00           C  
ATOM    280  CG2 ILE A 105      -3.519   5.038  -0.609  1.00  0.00           C  
ATOM    281  CD1 ILE A 105      -3.308   2.080  -1.435  1.00  0.00           C  
ATOM    282  H   ILE A 105      -3.279   4.646  -4.933  1.00  0.00           H  
ATOM    283  HA  ILE A 105      -5.187   5.740  -2.820  1.00  0.00           H  
ATOM    284  HB  ILE A 105      -2.429   4.417  -2.419  1.00  0.00           H  
ATOM    285 HG12 ILE A 105      -5.164   3.183  -1.643  1.00  0.00           H  
ATOM    286 HG13 ILE A 105      -4.347   2.822  -3.157  1.00  0.00           H  
ATOM    287 HG21 ILE A 105      -4.554   5.277  -0.285  1.00  0.00           H  
ATOM    288 HG22 ILE A 105      -3.098   4.324   0.086  1.00  0.00           H  
ATOM    289 HG23 ILE A 105      -2.935   5.971  -0.485  1.00  0.00           H  
ATOM    290 HD11 ILE A 105      -2.280   2.146  -1.840  1.00  0.00           H  
ATOM    291 HD12 ILE A 105      -3.212   2.260  -0.354  1.00  0.00           H  
ATOM    292 HD13 ILE A 105      -3.717   1.090  -1.617  1.00  0.00           H  
ATOM    293  N   ASP A 106      -3.926   7.869  -2.217  1.00  0.00           N  
ATOM    294  CA  ASP A 106      -3.301   9.172  -1.858  1.00  0.00           C  
ATOM    295  C   ASP A 106      -3.018   9.269  -0.316  1.00  0.00           C  
ATOM    296  O   ASP A 106      -3.398   8.392   0.474  1.00  0.00           O  
ATOM    297  CB  ASP A 106      -4.174  10.296  -2.458  1.00  0.00           C  
ATOM    298  CG  ASP A 106      -3.586  11.705  -2.427  1.00  0.00           C  
ATOM    299  OD1 ASP A 106      -2.735  12.025  -3.285  1.00  0.00           O  
ATOM    300  OD2 ASP A 106      -3.953  12.486  -1.524  1.00  0.00           O  
ATOM    301  H   ASP A 106      -4.859   7.604  -1.894  1.00  0.00           H  
ATOM    302  HA  ASP A 106      -2.333   9.220  -2.350  1.00  0.00           H  
ATOM    303  HB2 ASP A 106      -4.376  10.080  -3.515  1.00  0.00           H  
ATOM    304  HB3 ASP A 106      -5.147  10.292  -1.956  1.00  0.00           H  
ATOM    305  N   PHE A 107      -2.321  10.342   0.119  1.00  0.00           N  
ATOM    306  CA  PHE A 107      -1.967  10.547   1.552  1.00  0.00           C  
ATOM    307  C   PHE A 107      -3.189  10.740   2.498  1.00  0.00           C  
ATOM    308  O   PHE A 107      -3.179  10.108   3.554  1.00  0.00           O  
ATOM    309  CB  PHE A 107      -0.907  11.670   1.731  1.00  0.00           C  
ATOM    310  CG  PHE A 107       0.005  11.448   2.963  1.00  0.00           C  
ATOM    311  CD1 PHE A 107      -0.400  11.868   4.238  1.00  0.00           C  
ATOM    312  CD2 PHE A 107       1.205  10.738   2.830  1.00  0.00           C  
ATOM    313  CE1 PHE A 107       0.381  11.580   5.355  1.00  0.00           C  
ATOM    314  CE2 PHE A 107       1.985  10.454   3.950  1.00  0.00           C  
ATOM    315  CZ  PHE A 107       1.571  10.873   5.210  1.00  0.00           C  
ATOM    316  H   PHE A 107      -2.159  11.059  -0.595  1.00  0.00           H  
ATOM    317  HA  PHE A 107      -1.479   9.604   1.854  1.00  0.00           H  
ATOM    318  HB2 PHE A 107      -0.293  11.730   0.818  1.00  0.00           H  
ATOM    319  HB3 PHE A 107      -1.364  12.673   1.759  1.00  0.00           H  
ATOM    320  HD1 PHE A 107      -1.296  12.447   4.406  1.00  0.00           H  
ATOM    321  HD2 PHE A 107       1.561  10.423   1.867  1.00  0.00           H  
ATOM    322  HE1 PHE A 107       0.075  11.918   6.333  1.00  0.00           H  
ATOM    323  HE2 PHE A 107       2.918   9.923   3.834  1.00  0.00           H  
ATOM    324  HZ  PHE A 107       2.172  10.643   6.079  1.00  0.00           H  
ATOM    325  N   ASP A 108      -4.210  11.567   2.166  1.00  0.00           N  
ATOM    326  CA  ASP A 108      -5.435  11.716   3.033  1.00  0.00           C  
ATOM    327  C   ASP A 108      -6.224  10.357   3.189  1.00  0.00           C  
ATOM    328  O   ASP A 108      -6.566   9.962   4.319  1.00  0.00           O  
ATOM    329  CB  ASP A 108      -6.358  12.881   2.576  1.00  0.00           C  
ATOM    330  CG  ASP A 108      -5.820  14.280   2.879  1.00  0.00           C  
ATOM    331  OD1 ASP A 108      -5.647  14.593   4.081  1.00  0.00           O  
ATOM    332  OD2 ASP A 108      -5.607  15.077   1.945  1.00  0.00           O  
ATOM    333  H   ASP A 108      -4.067  12.066   1.277  1.00  0.00           H  
ATOM    334  HA  ASP A 108      -5.081  11.968   4.051  1.00  0.00           H  
ATOM    335  HB2 ASP A 108      -6.711  12.810   1.529  1.00  0.00           H  
ATOM    336  HB3 ASP A 108      -7.291  12.805   3.145  1.00  0.00           H  
ATOM    337  N   GLU A 109      -6.459   9.641   2.060  1.00  0.00           N  
ATOM    338  CA  GLU A 109      -7.091   8.288   2.031  1.00  0.00           C  
ATOM    339  C   GLU A 109      -6.384   7.284   3.016  1.00  0.00           C  
ATOM    340  O   GLU A 109      -7.033   6.673   3.865  1.00  0.00           O  
ATOM    341  CB  GLU A 109      -7.003   7.685   0.589  1.00  0.00           C  
ATOM    342  CG  GLU A 109      -7.663   8.400  -0.614  1.00  0.00           C  
ATOM    343  CD  GLU A 109      -7.494   7.705  -1.963  1.00  0.00           C  
ATOM    344  OE1 GLU A 109      -7.512   6.457  -2.024  1.00  0.00           O  
ATOM    345  OE2 GLU A 109      -7.360   8.419  -2.975  1.00  0.00           O  
ATOM    346  H   GLU A 109      -6.040  10.050   1.217  1.00  0.00           H  
ATOM    347  HA  GLU A 109      -8.154   8.381   2.322  1.00  0.00           H  
ATOM    348  HB2 GLU A 109      -5.914   7.534   0.295  1.00  0.00           H  
ATOM    349  HB3 GLU A 109      -7.365   6.604   0.625  1.00  0.00           H  
ATOM    350  HG2 GLU A 109      -8.738   8.520  -0.462  1.00  0.00           H  
ATOM    351  HG3 GLU A 109      -7.257   9.413  -0.730  1.00  0.00           H  
ATOM    352  N   PHE A 110      -5.038   7.208   2.915  1.00  0.00           N  
ATOM    353  CA  PHE A 110      -4.146   6.335   3.731  1.00  0.00           C  
ATOM    354  C   PHE A 110      -4.213   6.761   5.218  1.00  0.00           C  
ATOM    355  O   PHE A 110      -4.533   5.924   6.054  1.00  0.00           O  
ATOM    356  CB  PHE A 110      -2.689   6.415   3.141  1.00  0.00           C  
ATOM    357  CG  PHE A 110      -1.635   5.315   3.420  1.00  0.00           C  
ATOM    358  CD1 PHE A 110      -1.204   4.992   4.712  1.00  0.00           C  
ATOM    359  CD2 PHE A 110      -1.080   4.625   2.330  1.00  0.00           C  
ATOM    360  CE1 PHE A 110      -0.267   3.975   4.911  1.00  0.00           C  
ATOM    361  CE2 PHE A 110      -0.152   3.609   2.531  1.00  0.00           C  
ATOM    362  CZ  PHE A 110       0.259   3.287   3.818  1.00  0.00           C  
ATOM    363  H   PHE A 110      -4.649   7.911   2.278  1.00  0.00           H  
ATOM    364  HA  PHE A 110      -4.598   5.323   3.677  1.00  0.00           H  
ATOM    365  HB2 PHE A 110      -2.770   6.513   2.044  1.00  0.00           H  
ATOM    366  HB3 PHE A 110      -2.236   7.376   3.446  1.00  0.00           H  
ATOM    367  HD1 PHE A 110      -1.621   5.510   5.560  1.00  0.00           H  
ATOM    368  HD2 PHE A 110      -1.339   4.889   1.319  1.00  0.00           H  
ATOM    369  HE1 PHE A 110       0.057   3.726   5.910  1.00  0.00           H  
ATOM    370  HE2 PHE A 110       0.284   3.097   1.683  1.00  0.00           H  
ATOM    371  HZ  PHE A 110       1.016   2.522   3.940  1.00  0.00           H  
ATOM    372  N   LYS A 111      -3.996   8.057   5.526  1.00  0.00           N  
ATOM    373  CA  LYS A 111      -4.112   8.637   6.890  1.00  0.00           C  
ATOM    374  C   LYS A 111      -5.421   8.209   7.644  1.00  0.00           C  
ATOM    375  O   LYS A 111      -5.332   7.726   8.777  1.00  0.00           O  
ATOM    376  CB  LYS A 111      -3.966  10.178   6.632  1.00  0.00           C  
ATOM    377  CG  LYS A 111      -4.206  11.212   7.764  1.00  0.00           C  
ATOM    378  CD  LYS A 111      -4.653  12.606   7.264  1.00  0.00           C  
ATOM    379  CE  LYS A 111      -6.169  12.680   6.980  1.00  0.00           C  
ATOM    380  NZ  LYS A 111      -6.521  14.023   6.447  1.00  0.00           N  
ATOM    381  H   LYS A 111      -3.862   8.656   4.702  1.00  0.00           H  
ATOM    382  HA  LYS A 111      -3.262   8.199   7.457  1.00  0.00           H  
ATOM    383  HB2 LYS A 111      -2.948  10.358   6.194  1.00  0.00           H  
ATOM    384  HB3 LYS A 111      -4.642  10.449   5.772  1.00  0.00           H  
ATOM    385  HG2 LYS A 111      -4.940  10.804   8.504  1.00  0.00           H  
ATOM    386  HG3 LYS A 111      -3.266  11.305   8.356  1.00  0.00           H  
ATOM    387  HD2 LYS A 111      -4.399  13.350   8.046  1.00  0.00           H  
ATOM    388  HD3 LYS A 111      -4.058  12.902   6.377  1.00  0.00           H  
ATOM    389  HE2 LYS A 111      -6.482  11.881   6.272  1.00  0.00           H  
ATOM    390  HE3 LYS A 111      -6.727  12.468   7.923  1.00  0.00           H  
ATOM    391  HZ1 LYS A 111      -6.181  14.789   7.039  1.00  0.00           H  
ATOM    392  HZ2 LYS A 111      -6.116  14.235   5.483  1.00  0.00           H  
ATOM    393  HZ3 LYS A 111      -7.529  14.170   6.325  1.00  0.00           H  
ATOM    394  N   PHE A 112      -6.599   8.340   7.002  1.00  0.00           N  
ATOM    395  CA  PHE A 112      -7.892   7.902   7.594  1.00  0.00           C  
ATOM    396  C   PHE A 112      -8.066   6.338   7.696  1.00  0.00           C  
ATOM    397  O   PHE A 112      -8.387   5.818   8.767  1.00  0.00           O  
ATOM    398  CB  PHE A 112      -9.029   8.590   6.766  1.00  0.00           C  
ATOM    399  CG  PHE A 112     -10.460   8.050   6.976  1.00  0.00           C  
ATOM    400  CD1 PHE A 112     -11.124   8.276   8.185  1.00  0.00           C  
ATOM    401  CD2 PHE A 112     -11.041   7.208   6.018  1.00  0.00           C  
ATOM    402  CE1 PHE A 112     -12.362   7.686   8.427  1.00  0.00           C  
ATOM    403  CE2 PHE A 112     -12.278   6.618   6.263  1.00  0.00           C  
ATOM    404  CZ  PHE A 112     -12.939   6.859   7.465  1.00  0.00           C  
ATOM    405  H   PHE A 112      -6.539   8.784   6.073  1.00  0.00           H  
ATOM    406  HA  PHE A 112      -7.959   8.305   8.625  1.00  0.00           H  
ATOM    407  HB2 PHE A 112      -9.022   9.677   6.981  1.00  0.00           H  
ATOM    408  HB3 PHE A 112      -8.792   8.537   5.683  1.00  0.00           H  
ATOM    409  HD1 PHE A 112     -10.733   8.986   8.911  1.00  0.00           H  
ATOM    410  HD2 PHE A 112     -10.566   7.111   5.055  1.00  0.00           H  
ATOM    411  HE1 PHE A 112     -12.864   7.850   9.369  1.00  0.00           H  
ATOM    412  HE2 PHE A 112     -12.715   5.958   5.529  1.00  0.00           H  
ATOM    413  HZ  PHE A 112     -13.894   6.392   7.659  1.00  0.00           H  
ATOM    414  N   ILE A 113      -7.886   5.635   6.566  1.00  0.00           N  
ATOM    415  CA  ILE A 113      -8.085   4.163   6.410  1.00  0.00           C  
ATOM    416  C   ILE A 113      -7.077   3.183   7.078  1.00  0.00           C  
ATOM    417  O   ILE A 113      -7.442   2.036   7.346  1.00  0.00           O  
ATOM    418  CB  ILE A 113      -8.262   3.906   4.866  1.00  0.00           C  
ATOM    419  CG1 ILE A 113      -9.484   3.003   4.577  1.00  0.00           C  
ATOM    420  CG2 ILE A 113      -7.013   3.454   4.106  1.00  0.00           C  
ATOM    421  CD1 ILE A 113      -9.919   2.925   3.105  1.00  0.00           C  
ATOM    422  H   ILE A 113      -7.396   6.160   5.837  1.00  0.00           H  
ATOM    423  HA  ILE A 113      -9.047   3.951   6.916  1.00  0.00           H  
ATOM    424  HB  ILE A 113      -8.430   4.869   4.362  1.00  0.00           H  
ATOM    425 HG12 ILE A 113      -9.298   1.984   4.966  1.00  0.00           H  
ATOM    426 HG13 ILE A 113     -10.327   3.392   5.172  1.00  0.00           H  
ATOM    427 HG21 ILE A 113      -6.167   4.111   4.376  1.00  0.00           H  
ATOM    428 HG22 ILE A 113      -6.743   2.422   4.379  1.00  0.00           H  
ATOM    429 HG23 ILE A 113      -7.155   3.522   3.024  1.00  0.00           H  
ATOM    430 HD11 ILE A 113     -10.121   3.915   2.665  1.00  0.00           H  
ATOM    431 HD12 ILE A 113      -9.172   2.409   2.476  1.00  0.00           H  
ATOM    432 HD13 ILE A 113     -10.861   2.335   3.007  1.00  0.00           H  
ATOM    433  N   MET A 114      -5.822   3.634   7.269  1.00  0.00           N  
ATOM    434  CA  MET A 114      -4.696   2.889   7.919  1.00  0.00           C  
ATOM    435  C   MET A 114      -5.202   2.214   9.219  1.00  0.00           C  
ATOM    436  O   MET A 114      -5.329   0.988   9.291  1.00  0.00           O  
ATOM    437  CB  MET A 114      -3.562   3.948   8.091  1.00  0.00           C  
ATOM    438  CG  MET A 114      -2.329   3.521   8.890  1.00  0.00           C  
ATOM    439  SD  MET A 114      -2.551   3.661  10.676  1.00  0.00           S  
ATOM    440  CE  MET A 114      -2.686   5.454  10.823  1.00  0.00           C  
ATOM    441  H   MET A 114      -5.766   4.636   7.075  1.00  0.00           H  
ATOM    442  HA  MET A 114      -4.378   2.084   7.233  1.00  0.00           H  
ATOM    443  HB2 MET A 114      -3.202   4.338   7.120  1.00  0.00           H  
ATOM    444  HB3 MET A 114      -3.971   4.857   8.569  1.00  0.00           H  
ATOM    445  HG2 MET A 114      -2.004   2.505   8.618  1.00  0.00           H  
ATOM    446  HG3 MET A 114      -1.535   4.227   8.636  1.00  0.00           H  
ATOM    447  HE1 MET A 114      -2.108   5.938  10.023  1.00  0.00           H  
ATOM    448  HE2 MET A 114      -3.732   5.786  10.709  1.00  0.00           H  
ATOM    449  HE3 MET A 114      -2.301   5.826  11.787  1.00  0.00           H  
ATOM    450  N   GLN A 115      -5.522   3.078  10.186  1.00  0.00           N  
ATOM    451  CA  GLN A 115      -6.188   2.670  11.440  1.00  0.00           C  
ATOM    452  C   GLN A 115      -7.544   3.475  11.360  1.00  0.00           C  
ATOM    453  O   GLN A 115      -7.739   4.596  11.837  1.00  0.00           O  
ATOM    454  CB  GLN A 115      -5.279   2.742  12.682  1.00  0.00           C  
ATOM    455  CG  GLN A 115      -4.899   4.106  13.249  1.00  0.00           C  
ATOM    456  CD  GLN A 115      -3.764   3.992  14.298  1.00  0.00           C  
ATOM    457  OE1 GLN A 115      -3.998   3.571  15.432  1.00  0.00           O  
ATOM    458  NE2 GLN A 115      -2.518   4.331  13.980  1.00  0.00           N  
ATOM    459  H   GLN A 115      -5.194   4.015   9.928  1.00  0.00           H  
ATOM    460  HA  GLN A 115      -6.409   1.596  11.371  1.00  0.00           H  
ATOM    461  HB2 GLN A 115      -5.828   2.370  13.545  1.00  0.00           H  
ATOM    462  HB3 GLN A 115      -4.416   2.118  12.582  1.00  0.00           H  
ATOM    463  HG2 GLN A 115      -4.834   4.812  12.411  1.00  0.00           H  
ATOM    464  HG3 GLN A 115      -5.767   4.523  13.757  1.00  0.00           H  
ATOM    465 HE21 GLN A 115      -2.307   4.626  13.013  1.00  0.00           H  
ATOM    466 HE22 GLN A 115      -1.828   4.224  14.731  1.00  0.00           H  
ATOM    467  N   LYS A 116      -8.419   2.777  10.621  1.00  0.00           N  
ATOM    468  CA  LYS A 116      -9.811   3.095  10.178  1.00  0.00           C  
ATOM    469  C   LYS A 116     -10.751   4.110  10.920  1.00  0.00           C  
ATOM    470  O   LYS A 116     -11.070   5.151  10.335  1.00  0.00           O  
ATOM    471  CB  LYS A 116     -10.535   1.703   9.969  1.00  0.00           C  
ATOM    472  CG  LYS A 116      -9.773   0.343   9.797  1.00  0.00           C  
ATOM    473  CD  LYS A 116      -9.072  -0.282  11.051  1.00  0.00           C  
ATOM    474  CE  LYS A 116      -9.694  -0.109  12.467  1.00  0.00           C  
ATOM    475  NZ  LYS A 116      -9.310   1.181  13.120  1.00  0.00           N  
ATOM    476  H   LYS A 116      -7.973   1.871  10.393  1.00  0.00           H  
ATOM    477  HA  LYS A 116      -9.704   3.578   9.176  1.00  0.00           H  
ATOM    478  HB2 LYS A 116     -11.285   1.532  10.762  1.00  0.00           H  
ATOM    479  HB3 LYS A 116     -11.174   1.828   9.072  1.00  0.00           H  
ATOM    480  HG2 LYS A 116     -10.441  -0.455   9.324  1.00  0.00           H  
ATOM    481  HG3 LYS A 116      -8.981   0.347   8.946  1.00  0.00           H  
ATOM    482  HD2 LYS A 116      -9.027  -1.367  10.831  1.00  0.00           H  
ATOM    483  HD3 LYS A 116      -8.015   0.056  11.039  1.00  0.00           H  
ATOM    484  HE2 LYS A 116     -10.799  -0.212  12.404  1.00  0.00           H  
ATOM    485  HE3 LYS A 116      -9.381  -0.957  13.116  1.00  0.00           H  
ATOM    486  HZ1 LYS A 116      -9.068   1.924  12.444  1.00  0.00           H  
ATOM    487  HZ2 LYS A 116     -10.018   1.625  13.721  1.00  0.00           H  
ATOM    488  HZ3 LYS A 116      -8.487   1.197  13.759  1.00  0.00           H  
ATOM    489  N   VAL A 117     -11.223   3.801  12.145  1.00  0.00           N  
ATOM    490  CA  VAL A 117     -12.195   4.647  12.891  1.00  0.00           C  
ATOM    491  C   VAL A 117     -11.539   5.760  13.771  1.00  0.00           C  
ATOM    492  O   VAL A 117     -11.388   5.620  14.989  1.00  0.00           O  
ATOM    493  CB  VAL A 117     -13.210   3.710  13.654  1.00  0.00           C  
ATOM    494  CG1 VAL A 117     -12.613   2.752  14.717  1.00  0.00           C  
ATOM    495  CG2 VAL A 117     -14.406   4.484  14.256  1.00  0.00           C  
ATOM    496  H   VAL A 117     -10.847   2.940  12.546  1.00  0.00           H  
ATOM    497  HA  VAL A 117     -12.812   5.167  12.139  1.00  0.00           H  
ATOM    498  HB  VAL A 117     -13.680   3.056  12.890  1.00  0.00           H  
ATOM    499 HG11 VAL A 117     -11.819   2.114  14.290  1.00  0.00           H  
ATOM    500 HG12 VAL A 117     -12.171   3.289  15.575  1.00  0.00           H  
ATOM    501 HG13 VAL A 117     -13.379   2.066  15.123  1.00  0.00           H  
ATOM    502 HG21 VAL A 117     -14.907   5.110  13.496  1.00  0.00           H  
ATOM    503 HG22 VAL A 117     -15.176   3.800  14.661  1.00  0.00           H  
ATOM    504 HG23 VAL A 117     -14.099   5.153  15.082  1.00  0.00           H  
ATOM    505  N   GLY A 118     -11.153   6.873  13.123  1.00  0.00           N  
ATOM    506  CA  GLY A 118     -10.572   8.045  13.814  1.00  0.00           C  
ATOM    507  C   GLY A 118      -9.148   8.048  14.413  1.00  0.00           C  
ATOM    508  O   GLY A 118      -8.700   9.154  14.731  1.00  0.00           O  
ATOM    509  H   GLY A 118     -11.342   6.877  12.115  1.00  0.00           H  
ATOM    510  HA2 GLY A 118     -10.622   8.883  13.094  1.00  0.00           H  
ATOM    511  HA3 GLY A 118     -11.268   8.353  14.616  1.00  0.00           H  
ATOM    512  N   GLU A 119      -8.424   6.916  14.584  1.00  0.00           N  
ATOM    513  CA  GLU A 119      -7.050   6.933  15.184  1.00  0.00           C  
ATOM    514  C   GLU A 119      -5.858   7.272  14.177  1.00  0.00           C  
ATOM    515  O   GLU A 119      -4.702   6.924  14.425  1.00  0.00           O  
ATOM    516  CB  GLU A 119      -6.814   5.630  16.044  1.00  0.00           C  
ATOM    517  CG  GLU A 119      -7.861   4.496  16.314  1.00  0.00           C  
ATOM    518  CD  GLU A 119      -8.260   3.558  15.170  1.00  0.00           C  
ATOM    519  OE1 GLU A 119      -9.090   3.946  14.327  1.00  0.00           O  
ATOM    520  OE2 GLU A 119      -7.791   2.398  15.125  1.00  0.00           O  
ATOM    521  H   GLU A 119      -8.837   6.016  14.301  1.00  0.00           H  
ATOM    522  HA  GLU A 119      -7.038   7.767  15.904  1.00  0.00           H  
ATOM    523  HB2 GLU A 119      -5.886   5.137  15.725  1.00  0.00           H  
ATOM    524  HB3 GLU A 119      -6.516   5.996  17.044  1.00  0.00           H  
ATOM    525  HG2 GLU A 119      -7.422   3.832  17.065  1.00  0.00           H  
ATOM    526  HG3 GLU A 119      -8.767   4.870  16.827  1.00  0.00           H  
ATOM    527  N   GLU A 120      -6.139   8.014  13.087  1.00  0.00           N  
ATOM    528  CA  GLU A 120      -5.192   8.482  12.016  1.00  0.00           C  
ATOM    529  C   GLU A 120      -3.734   8.973  12.380  1.00  0.00           C  
ATOM    530  O   GLU A 120      -3.660   9.447  13.515  1.00  0.00           O  
ATOM    531  CB  GLU A 120      -5.988   9.684  11.406  1.00  0.00           C  
ATOM    532  CG  GLU A 120      -5.981  10.985  12.273  1.00  0.00           C  
ATOM    533  CD  GLU A 120      -6.765  12.148  11.678  1.00  0.00           C  
ATOM    534  OE1 GLU A 120      -6.453  12.568  10.540  1.00  0.00           O  
ATOM    535  OE2 GLU A 120      -7.693  12.646  12.346  1.00  0.00           O  
ATOM    536  H   GLU A 120      -7.140   8.238  13.041  1.00  0.00           H  
ATOM    537  HA  GLU A 120      -5.126   7.637  11.314  1.00  0.00           H  
ATOM    538  HB2 GLU A 120      -5.587   9.936  10.413  1.00  0.00           H  
ATOM    539  HB3 GLU A 120      -7.032   9.395  11.171  1.00  0.00           H  
ATOM    540  HG2 GLU A 120      -6.412  10.766  13.253  1.00  0.00           H  
ATOM    541  HG3 GLU A 120      -4.962  11.318  12.432  1.00  0.00           H  
ATOM    542  N   PRO A 121      -2.630   9.006  11.529  1.00  0.00           N  
ATOM    543  CA  PRO A 121      -1.243   9.476  11.884  1.00  0.00           C  
ATOM    544  C   PRO A 121      -0.904  10.072  13.271  1.00  0.00           C  
ATOM    545  O   PRO A 121      -0.513  11.222  13.486  1.00  0.00           O  
ATOM    546  CB  PRO A 121      -0.835  10.317  10.668  1.00  0.00           C  
ATOM    547  CG  PRO A 121      -1.352   9.434   9.537  1.00  0.00           C  
ATOM    548  CD  PRO A 121      -2.689   8.905  10.055  1.00  0.00           C  
ATOM    549  HA  PRO A 121      -0.597   8.572  11.816  1.00  0.00           H  
ATOM    550  HB2 PRO A 121      -1.278  11.308  10.667  1.00  0.00           H  
ATOM    551  HB3 PRO A 121       0.247  10.417  10.616  1.00  0.00           H  
ATOM    552  HG2 PRO A 121      -1.418   9.920   8.560  1.00  0.00           H  
ATOM    553  HG3 PRO A 121      -0.710   8.556   9.341  1.00  0.00           H  
ATOM    554  HD2 PRO A 121      -3.622   9.488   9.657  1.00  0.00           H  
ATOM    555  HD3 PRO A 121      -3.044   7.896   9.610  1.00  0.00           H  
ATOM    556  N   LEU A 122      -1.055   9.109  14.178  1.00  0.00           N  
ATOM    557  CA  LEU A 122      -0.870   9.214  15.631  1.00  0.00           C  
ATOM    558  C   LEU A 122       0.683   9.142  15.795  1.00  0.00           C  
ATOM    559  O   LEU A 122       1.197  10.234  16.069  1.00  0.00           O  
ATOM    560  CB  LEU A 122      -1.970   8.196  16.079  1.00  0.00           C  
ATOM    561  CG  LEU A 122      -2.069   7.784  17.565  1.00  0.00           C  
ATOM    562  CD1 LEU A 122      -3.391   7.015  17.758  1.00  0.00           C  
ATOM    563  CD2 LEU A 122      -0.886   6.926  18.056  1.00  0.00           C  
ATOM    564  H   LEU A 122      -1.733   8.420  13.817  1.00  0.00           H  
ATOM    565  HA  LEU A 122      -1.199  10.205  16.009  1.00  0.00           H  
ATOM    566  HB2 LEU A 122      -2.894   8.640  15.780  1.00  0.00           H  
ATOM    567  HB3 LEU A 122      -1.945   7.269  15.493  1.00  0.00           H  
ATOM    568  HG  LEU A 122      -2.113   8.699  18.182  1.00  0.00           H  
ATOM    569 HD11 LEU A 122      -4.304   7.523  17.459  1.00  0.00           H  
ATOM    570 HD12 LEU A 122      -3.412   5.987  17.357  1.00  0.00           H  
ATOM    571 HD13 LEU A 122      -3.556   6.833  18.911  1.00  0.00           H  
ATOM    572 HD21 LEU A 122       0.088   7.337  17.746  1.00  0.00           H  
ATOM    573 HD22 LEU A 122      -0.853   6.867  19.173  1.00  0.00           H  
ATOM    574 HD23 LEU A 122      -0.944   5.880  17.705  1.00  0.00           H  
ATOM    575  N   THR A 123       1.475   8.029  15.647  1.00  0.00           N  
ATOM    576  CA  THR A 123       2.953   8.166  15.615  1.00  0.00           C  
ATOM    577  C   THR A 123       3.163   8.287  14.076  1.00  0.00           C  
ATOM    578  O   THR A 123       2.937   7.365  13.279  1.00  0.00           O  
ATOM    579  CB  THR A 123       3.853   7.058  16.173  1.00  0.00           C  
ATOM    580  OG1 THR A 123       3.402   5.772  15.772  1.00  0.00           O  
ATOM    581  CG2 THR A 123       3.963   7.078  17.703  1.00  0.00           C  
ATOM    582  H   THR A 123       1.136   7.085  15.431  1.00  0.00           H  
ATOM    583  HA  THR A 123       3.278   9.093  16.134  1.00  0.00           H  
ATOM    584  HB  THR A 123       4.846   7.285  15.712  1.00  0.00           H  
ATOM    585  HG1 THR A 123       4.046   5.147  16.115  1.00  0.00           H  
ATOM    586 HG21 THR A 123       4.615   6.241  18.017  1.00  0.00           H  
ATOM    587 HG22 THR A 123       4.376   8.030  18.050  1.00  0.00           H  
ATOM    588 HG23 THR A 123       2.962   6.911  18.138  1.00  0.00           H  
ATOM    589  N   ASP A 124       3.583   9.492  13.718  1.00  0.00           N  
ATOM    590  CA  ASP A 124       3.824   9.905  12.315  1.00  0.00           C  
ATOM    591  C   ASP A 124       4.916   9.141  11.538  1.00  0.00           C  
ATOM    592  O   ASP A 124       4.771   8.952  10.326  1.00  0.00           O  
ATOM    593  CB  ASP A 124       4.087  11.431  12.301  1.00  0.00           C  
ATOM    594  CG  ASP A 124       2.867  12.304  12.604  1.00  0.00           C  
ATOM    595  OD1 ASP A 124       1.962  12.394  11.748  1.00  0.00           O  
ATOM    596  OD2 ASP A 124       2.812  12.895  13.704  1.00  0.00           O  
ATOM    597  H   ASP A 124       4.001   9.972  14.513  1.00  0.00           H  
ATOM    598  HA  ASP A 124       2.902   9.670  11.757  1.00  0.00           H  
ATOM    599  HB2 ASP A 124       4.901  11.699  13.000  1.00  0.00           H  
ATOM    600  HB3 ASP A 124       4.472  11.721  11.311  1.00  0.00           H  
ATOM    601  N   ALA A 125       5.981   8.705  12.228  1.00  0.00           N  
ATOM    602  CA  ALA A 125       7.063   7.929  11.597  1.00  0.00           C  
ATOM    603  C   ALA A 125       6.603   6.560  11.045  1.00  0.00           C  
ATOM    604  O   ALA A 125       7.016   6.229   9.931  1.00  0.00           O  
ATOM    605  CB  ALA A 125       8.229   7.810  12.585  1.00  0.00           C  
ATOM    606  H   ALA A 125       5.881   8.774  13.248  1.00  0.00           H  
ATOM    607  HA  ALA A 125       7.388   8.520  10.723  1.00  0.00           H  
ATOM    608  HB1 ALA A 125       8.587   8.806  12.913  1.00  0.00           H  
ATOM    609  HB2 ALA A 125       7.936   7.251  13.496  1.00  0.00           H  
ATOM    610  HB3 ALA A 125       9.089   7.289  12.134  1.00  0.00           H  
ATOM    611  N   GLU A 126       5.724   5.793  11.741  1.00  0.00           N  
ATOM    612  CA  GLU A 126       5.230   4.492  11.216  1.00  0.00           C  
ATOM    613  C   GLU A 126       4.482   4.628   9.840  1.00  0.00           C  
ATOM    614  O   GLU A 126       4.847   3.989   8.840  1.00  0.00           O  
ATOM    615  CB  GLU A 126       4.293   3.898  12.308  1.00  0.00           C  
ATOM    616  CG  GLU A 126       4.840   3.802  13.754  1.00  0.00           C  
ATOM    617  CD  GLU A 126       5.645   2.558  14.083  1.00  0.00           C  
ATOM    618  OE1 GLU A 126       5.038   1.546  14.491  1.00  0.00           O  
ATOM    619  OE2 GLU A 126       6.885   2.595  13.952  1.00  0.00           O  
ATOM    620  H   GLU A 126       5.325   6.111  12.653  1.00  0.00           H  
ATOM    621  HA  GLU A 126       6.089   3.806  11.085  1.00  0.00           H  
ATOM    622  HB2 GLU A 126       3.378   4.479  12.427  1.00  0.00           H  
ATOM    623  HB3 GLU A 126       4.017   2.889  12.027  1.00  0.00           H  
ATOM    624  HG2 GLU A 126       5.413   4.691  14.065  1.00  0.00           H  
ATOM    625  HG3 GLU A 126       3.985   3.861  14.420  1.00  0.00           H  
ATOM    626  N   VAL A 127       3.493   5.549   9.815  1.00  0.00           N  
ATOM    627  CA  VAL A 127       2.631   5.819   8.646  1.00  0.00           C  
ATOM    628  C   VAL A 127       3.374   6.593   7.529  1.00  0.00           C  
ATOM    629  O   VAL A 127       3.269   6.155   6.377  1.00  0.00           O  
ATOM    630  CB  VAL A 127       1.295   6.518   9.087  1.00  0.00           C  
ATOM    631  CG1 VAL A 127       0.225   6.445   7.969  1.00  0.00           C  
ATOM    632  CG2 VAL A 127       0.661   5.997  10.403  1.00  0.00           C  
ATOM    633  H   VAL A 127       3.430   6.163  10.640  1.00  0.00           H  
ATOM    634  HA  VAL A 127       2.392   4.826   8.227  1.00  0.00           H  
ATOM    635  HB  VAL A 127       1.515   7.588   9.270  1.00  0.00           H  
ATOM    636 HG11 VAL A 127       0.077   5.402   7.630  1.00  0.00           H  
ATOM    637 HG12 VAL A 127      -0.752   6.831   8.275  1.00  0.00           H  
ATOM    638 HG13 VAL A 127       0.557   7.034   7.092  1.00  0.00           H  
ATOM    639 HG21 VAL A 127       0.326   4.962  10.387  1.00  0.00           H  
ATOM    640 HG22 VAL A 127       1.199   6.229  11.327  1.00  0.00           H  
ATOM    641 HG23 VAL A 127      -0.347   6.576  10.550  1.00  0.00           H  
ATOM    642  N   GLU A 128       4.103   7.704   7.819  1.00  0.00           N  
ATOM    643  CA  GLU A 128       4.855   8.426   6.760  1.00  0.00           C  
ATOM    644  C   GLU A 128       6.001   7.542   6.173  1.00  0.00           C  
ATOM    645  O   GLU A 128       6.109   7.489   4.947  1.00  0.00           O  
ATOM    646  CB  GLU A 128       5.350   9.809   7.265  1.00  0.00           C  
ATOM    647  CG  GLU A 128       5.647  10.809   6.115  1.00  0.00           C  
ATOM    648  CD  GLU A 128       6.456  12.034   6.503  1.00  0.00           C  
ATOM    649  OE1 GLU A 128       7.704  11.958   6.467  1.00  0.00           O  
ATOM    650  OE2 GLU A 128       5.858  13.088   6.791  1.00  0.00           O  
ATOM    651  H   GLU A 128       4.266   7.940   8.818  1.00  0.00           H  
ATOM    652  HA  GLU A 128       4.143   8.597   5.928  1.00  0.00           H  
ATOM    653  HB2 GLU A 128       4.567  10.299   7.833  1.00  0.00           H  
ATOM    654  HB3 GLU A 128       6.205   9.710   7.911  1.00  0.00           H  
ATOM    655  HG2 GLU A 128       6.157  10.322   5.287  1.00  0.00           H  
ATOM    656  HG3 GLU A 128       4.704  11.193   5.720  1.00  0.00           H  
ATOM    657  N   GLU A 129       6.821   6.818   6.978  1.00  0.00           N  
ATOM    658  CA  GLU A 129       7.880   5.929   6.423  1.00  0.00           C  
ATOM    659  C   GLU A 129       7.278   4.737   5.601  1.00  0.00           C  
ATOM    660  O   GLU A 129       7.783   4.493   4.494  1.00  0.00           O  
ATOM    661  CB  GLU A 129       8.911   5.497   7.501  1.00  0.00           C  
ATOM    662  CG  GLU A 129       9.734   6.636   8.184  1.00  0.00           C  
ATOM    663  CD  GLU A 129      10.399   7.687   7.296  1.00  0.00           C  
ATOM    664  OE1 GLU A 129      10.968   7.342   6.240  1.00  0.00           O  
ATOM    665  OE2 GLU A 129      10.315   8.891   7.627  1.00  0.00           O  
ATOM    666  H   GLU A 129       6.578   6.816   7.976  1.00  0.00           H  
ATOM    667  HA  GLU A 129       8.448   6.532   5.704  1.00  0.00           H  
ATOM    668  HB2 GLU A 129       8.410   4.885   8.275  1.00  0.00           H  
ATOM    669  HB3 GLU A 129       9.642   4.805   7.028  1.00  0.00           H  
ATOM    670  HG2 GLU A 129       9.092   7.191   8.889  1.00  0.00           H  
ATOM    671  HG3 GLU A 129      10.532   6.198   8.807  1.00  0.00           H  
ATOM    672  N   ALA A 130       6.198   4.043   6.069  1.00  0.00           N  
ATOM    673  CA  ALA A 130       5.559   2.964   5.261  1.00  0.00           C  
ATOM    674  C   ALA A 130       4.947   3.488   3.921  1.00  0.00           C  
ATOM    675  O   ALA A 130       5.221   2.899   2.866  1.00  0.00           O  
ATOM    676  CB  ALA A 130       4.527   2.205   6.115  1.00  0.00           C  
ATOM    677  H   ALA A 130       5.808   4.313   6.989  1.00  0.00           H  
ATOM    678  HA  ALA A 130       6.364   2.258   4.982  1.00  0.00           H  
ATOM    679  HB1 ALA A 130       4.987   1.793   7.033  1.00  0.00           H  
ATOM    680  HB2 ALA A 130       3.690   2.857   6.436  1.00  0.00           H  
ATOM    681  HB3 ALA A 130       4.092   1.353   5.566  1.00  0.00           H  
ATOM    682  N   MET A 131       4.166   4.600   3.951  1.00  0.00           N  
ATOM    683  CA  MET A 131       3.597   5.216   2.718  1.00  0.00           C  
ATOM    684  C   MET A 131       4.688   5.829   1.821  1.00  0.00           C  
ATOM    685  O   MET A 131       4.500   5.711   0.618  1.00  0.00           O  
ATOM    686  CB  MET A 131       2.477   6.215   3.109  1.00  0.00           C  
ATOM    687  CG  MET A 131       1.892   7.176   2.061  1.00  0.00           C  
ATOM    688  SD  MET A 131       1.162   6.305   0.677  1.00  0.00           S  
ATOM    689  CE  MET A 131       0.788   7.691  -0.405  1.00  0.00           C  
ATOM    690  H   MET A 131       4.132   5.098   4.854  1.00  0.00           H  
ATOM    691  HA  MET A 131       3.190   4.403   2.084  1.00  0.00           H  
ATOM    692  HB2 MET A 131       1.648   5.674   3.591  1.00  0.00           H  
ATOM    693  HB3 MET A 131       2.869   6.865   3.890  1.00  0.00           H  
ATOM    694  HG2 MET A 131       1.111   7.801   2.530  1.00  0.00           H  
ATOM    695  HG3 MET A 131       2.670   7.870   1.692  1.00  0.00           H  
ATOM    696  HE1 MET A 131       0.633   8.619   0.178  1.00  0.00           H  
ATOM    697  HE2 MET A 131       1.614   7.883  -1.107  1.00  0.00           H  
ATOM    698  HE3 MET A 131      -0.132   7.498  -0.978  1.00  0.00           H  
ATOM    699  N   LYS A 132       5.769   6.470   2.311  1.00  0.00           N  
ATOM    700  CA  LYS A 132       6.858   6.953   1.420  1.00  0.00           C  
ATOM    701  C   LYS A 132       7.614   5.747   0.765  1.00  0.00           C  
ATOM    702  O   LYS A 132       7.910   5.859  -0.425  1.00  0.00           O  
ATOM    703  CB  LYS A 132       7.848   7.857   2.146  1.00  0.00           C  
ATOM    704  CG  LYS A 132       7.360   9.268   2.552  1.00  0.00           C  
ATOM    705  CD  LYS A 132       8.401  10.109   3.330  1.00  0.00           C  
ATOM    706  CE  LYS A 132       8.957   9.405   4.584  1.00  0.00           C  
ATOM    707  NZ  LYS A 132       9.529  10.348   5.575  1.00  0.00           N  
ATOM    708  H   LYS A 132       5.775   6.667   3.326  1.00  0.00           H  
ATOM    709  HA  LYS A 132       6.409   7.546   0.604  1.00  0.00           H  
ATOM    710  HB2 LYS A 132       8.190   7.286   3.025  1.00  0.00           H  
ATOM    711  HB3 LYS A 132       8.721   7.992   1.486  1.00  0.00           H  
ATOM    712  HG2 LYS A 132       7.045   9.824   1.646  1.00  0.00           H  
ATOM    713  HG3 LYS A 132       6.433   9.180   3.152  1.00  0.00           H  
ATOM    714  HD2 LYS A 132       9.235  10.396   2.660  1.00  0.00           H  
ATOM    715  HD3 LYS A 132       7.916  11.068   3.611  1.00  0.00           H  
ATOM    716  HE2 LYS A 132       8.130   8.854   5.081  1.00  0.00           H  
ATOM    717  HE3 LYS A 132       9.699   8.618   4.318  1.00  0.00           H  
ATOM    718  HZ1 LYS A 132      10.307  10.920   5.240  1.00  0.00           H  
ATOM    719  HZ2 LYS A 132       8.799  11.019   5.965  1.00  0.00           H  
ATOM    720  HZ3 LYS A 132       9.883   9.821   6.427  1.00  0.00           H  
ATOM    721  N   GLU A 133       7.967   4.626   1.471  1.00  0.00           N  
ATOM    722  CA  GLU A 133       8.577   3.445   0.778  1.00  0.00           C  
ATOM    723  C   GLU A 133       7.590   2.881  -0.317  1.00  0.00           C  
ATOM    724  O   GLU A 133       8.041   2.547  -1.417  1.00  0.00           O  
ATOM    725  CB  GLU A 133       9.054   2.343   1.769  1.00  0.00           C  
ATOM    726  CG  GLU A 133      10.026   1.317   1.105  1.00  0.00           C  
ATOM    727  CD  GLU A 133      10.379   0.052   1.875  1.00  0.00           C  
ATOM    728  OE1 GLU A 133       9.491  -0.569   2.495  1.00  0.00           O  
ATOM    729  OE2 GLU A 133      11.548  -0.384   1.800  1.00  0.00           O  
ATOM    730  H   GLU A 133       7.689   4.597   2.467  1.00  0.00           H  
ATOM    731  HA  GLU A 133       9.474   3.822   0.254  1.00  0.00           H  
ATOM    732  HB2 GLU A 133       9.564   2.807   2.636  1.00  0.00           H  
ATOM    733  HB3 GLU A 133       8.177   1.821   2.203  1.00  0.00           H  
ATOM    734  HG2 GLU A 133       9.615   0.963   0.144  1.00  0.00           H  
ATOM    735  HG3 GLU A 133      10.968   1.825   0.834  1.00  0.00           H  
ATOM    736  N   ALA A 134       6.269   2.806  -0.009  1.00  0.00           N  
ATOM    737  CA  ALA A 134       5.232   2.373  -0.976  1.00  0.00           C  
ATOM    738  C   ALA A 134       4.942   3.406  -2.137  1.00  0.00           C  
ATOM    739  O   ALA A 134       4.614   2.980  -3.245  1.00  0.00           O  
ATOM    740  CB  ALA A 134       4.008   1.926  -0.163  1.00  0.00           C  
ATOM    741  H   ALA A 134       6.030   3.029   0.968  1.00  0.00           H  
ATOM    742  HA  ALA A 134       5.577   1.466  -1.453  1.00  0.00           H  
ATOM    743  HB1 ALA A 134       4.272   1.138   0.563  1.00  0.00           H  
ATOM    744  HB2 ALA A 134       3.535   2.759   0.373  1.00  0.00           H  
ATOM    745  HB3 ALA A 134       3.254   1.468  -0.844  1.00  0.00           H  
ATOM    746  N   ASP A 135       5.347   4.694  -2.027  1.00  0.00           N  
ATOM    747  CA  ASP A 135       5.416   5.607  -3.197  1.00  0.00           C  
ATOM    748  C   ASP A 135       6.913   5.401  -3.677  1.00  0.00           C  
ATOM    749  O   ASP A 135       7.857   5.966  -3.110  1.00  0.00           O  
ATOM    750  CB  ASP A 135       5.149   7.102  -2.918  1.00  0.00           C  
ATOM    751  CG  ASP A 135       5.627   7.985  -4.105  1.00  0.00           C  
ATOM    752  OD1 ASP A 135       5.745   7.662  -5.269  1.00  0.00           O  
ATOM    753  OD2 ASP A 135       5.784   9.260  -3.779  1.00  0.00           O  
ATOM    754  H   ASP A 135       5.468   5.071  -1.088  1.00  0.00           H  
ATOM    755  HA  ASP A 135       4.708   5.298  -3.994  1.00  0.00           H  
ATOM    756  HB2 ASP A 135       4.084   7.238  -2.683  1.00  0.00           H  
ATOM    757  HB3 ASP A 135       5.696   7.419  -2.010  1.00  0.00           H  
ATOM    758  N   GLU A 136       7.135   4.646  -4.749  1.00  0.00           N  
ATOM    759  CA  GLU A 136       8.512   4.430  -5.292  1.00  0.00           C  
ATOM    760  C   GLU A 136       9.156   5.653  -6.058  1.00  0.00           C  
ATOM    761  O   GLU A 136      10.380   5.690  -6.221  1.00  0.00           O  
ATOM    762  CB  GLU A 136       8.558   3.113  -6.108  1.00  0.00           C  
ATOM    763  CG  GLU A 136       8.200   1.852  -5.267  1.00  0.00           C  
ATOM    764  CD  GLU A 136       9.121   0.640  -5.379  1.00  0.00           C  
ATOM    765  OE1 GLU A 136      10.150   0.593  -4.672  1.00  0.00           O  
ATOM    766  OE2 GLU A 136       8.802  -0.276  -6.164  1.00  0.00           O  
ATOM    767  H   GLU A 136       6.285   4.189  -5.120  1.00  0.00           H  
ATOM    768  HA  GLU A 136       9.169   4.269  -4.420  1.00  0.00           H  
ATOM    769  HB2 GLU A 136       7.918   3.160  -6.998  1.00  0.00           H  
ATOM    770  HB3 GLU A 136       9.580   2.974  -6.491  1.00  0.00           H  
ATOM    771  HG2 GLU A 136       8.140   2.099  -4.191  1.00  0.00           H  
ATOM    772  HG3 GLU A 136       7.171   1.568  -5.526  1.00  0.00           H  
ATOM    773  N   ASP A 137       8.353   6.619  -6.561  1.00  0.00           N  
ATOM    774  CA  ASP A 137       8.855   7.771  -7.381  1.00  0.00           C  
ATOM    775  C   ASP A 137       9.244   9.112  -6.671  1.00  0.00           C  
ATOM    776  O   ASP A 137       9.944   9.933  -7.280  1.00  0.00           O  
ATOM    777  CB  ASP A 137       7.740   7.962  -8.457  1.00  0.00           C  
ATOM    778  CG  ASP A 137       7.803   9.191  -9.370  1.00  0.00           C  
ATOM    779  OD1 ASP A 137       7.435  10.291  -8.898  1.00  0.00           O  
ATOM    780  OD2 ASP A 137       8.214   9.063 -10.545  1.00  0.00           O  
ATOM    781  H   ASP A 137       7.419   6.644  -6.103  1.00  0.00           H  
ATOM    782  HA  ASP A 137       9.740   7.458  -7.947  1.00  0.00           H  
ATOM    783  HB2 ASP A 137       7.692   7.068  -9.105  1.00  0.00           H  
ATOM    784  HB3 ASP A 137       6.754   7.999  -7.976  1.00  0.00           H  
ATOM    785  N   GLY A 138       8.912   9.318  -5.389  1.00  0.00           N  
ATOM    786  CA  GLY A 138       9.120  10.614  -4.694  1.00  0.00           C  
ATOM    787  C   GLY A 138       8.006  11.697  -4.942  1.00  0.00           C  
ATOM    788  O   GLY A 138       8.128  12.816  -4.440  1.00  0.00           O  
ATOM    789  H   GLY A 138       8.579   8.502  -4.866  1.00  0.00           H  
ATOM    790  HA2 GLY A 138       9.167  10.415  -3.607  1.00  0.00           H  
ATOM    791  HA3 GLY A 138      10.112  11.025  -4.948  1.00  0.00           H  
ATOM    792  N   ASN A 139       6.909  11.338  -5.647  1.00  0.00           N  
ATOM    793  CA  ASN A 139       5.726  12.197  -5.928  1.00  0.00           C  
ATOM    794  C   ASN A 139       4.727  12.297  -4.717  1.00  0.00           C  
ATOM    795  O   ASN A 139       4.260  13.398  -4.414  1.00  0.00           O  
ATOM    796  CB  ASN A 139       5.119  11.644  -7.260  1.00  0.00           C  
ATOM    797  CG  ASN A 139       3.600  11.584  -7.490  1.00  0.00           C  
ATOM    798  OD1 ASN A 139       2.979  10.577  -7.144  1.00  0.00           O  
ATOM    799  ND2 ASN A 139       2.962  12.561  -8.112  1.00  0.00           N  
ATOM    800  H   ASN A 139       7.089  10.547  -6.286  1.00  0.00           H  
ATOM    801  HA  ASN A 139       6.072  13.215  -6.161  1.00  0.00           H  
ATOM    802  HB2 ASN A 139       5.679  12.062  -8.122  1.00  0.00           H  
ATOM    803  HB3 ASN A 139       5.358  10.579  -7.365  1.00  0.00           H  
ATOM    804 HD21 ASN A 139       3.337  13.517  -8.156  1.00  0.00           H  
ATOM    805 HD22 ASN A 139       2.091  12.234  -8.528  1.00  0.00           H  
ATOM    806  N   GLY A 140       4.402  11.166  -4.060  1.00  0.00           N  
ATOM    807  CA  GLY A 140       3.452  11.094  -2.917  1.00  0.00           C  
ATOM    808  C   GLY A 140       2.098  10.367  -3.171  1.00  0.00           C  
ATOM    809  O   GLY A 140       1.154  10.585  -2.408  1.00  0.00           O  
ATOM    810  H   GLY A 140       4.866  10.322  -4.418  1.00  0.00           H  
ATOM    811  HA2 GLY A 140       3.964  10.565  -2.092  1.00  0.00           H  
ATOM    812  HA3 GLY A 140       3.243  12.101  -2.509  1.00  0.00           H  
ATOM    813  N   VAL A 141       2.009   9.508  -4.207  1.00  0.00           N  
ATOM    814  CA  VAL A 141       0.771   8.748  -4.569  1.00  0.00           C  
ATOM    815  C   VAL A 141       1.196   7.334  -5.038  1.00  0.00           C  
ATOM    816  O   VAL A 141       2.335   7.092  -5.463  1.00  0.00           O  
ATOM    817  CB  VAL A 141      -0.162   9.475  -5.622  1.00  0.00           C  
ATOM    818  CG1 VAL A 141      -1.630   9.298  -5.290  1.00  0.00           C  
ATOM    819  CG2 VAL A 141      -0.044  11.010  -5.694  1.00  0.00           C  
ATOM    820  H   VAL A 141       2.846   9.514  -4.800  1.00  0.00           H  
ATOM    821  HA  VAL A 141       0.199   8.544  -3.637  1.00  0.00           H  
ATOM    822  HB  VAL A 141      -0.093   9.000  -6.626  1.00  0.00           H  
ATOM    823 HG11 VAL A 141      -1.870   8.260  -5.051  1.00  0.00           H  
ATOM    824 HG12 VAL A 141      -1.947   9.969  -4.491  1.00  0.00           H  
ATOM    825 HG13 VAL A 141      -2.241   9.552  -6.209  1.00  0.00           H  
ATOM    826 HG21 VAL A 141       0.999  11.310  -5.858  1.00  0.00           H  
ATOM    827 HG22 VAL A 141      -0.644  11.393  -6.553  1.00  0.00           H  
ATOM    828 HG23 VAL A 141      -0.418  11.476  -4.771  1.00  0.00           H  
ATOM    829  N   ILE A 142       0.229   6.397  -4.971  1.00  0.00           N  
ATOM    830  CA  ILE A 142       0.496   4.976  -5.271  1.00  0.00           C  
ATOM    831  C   ILE A 142      -0.540   4.216  -6.131  1.00  0.00           C  
ATOM    832  O   ILE A 142      -1.710   4.129  -5.774  1.00  0.00           O  
ATOM    833  CB  ILE A 142       0.624   4.115  -3.957  1.00  0.00           C  
ATOM    834  CG1 ILE A 142       1.164   4.804  -2.668  1.00  0.00           C  
ATOM    835  CG2 ILE A 142       1.496   2.890  -4.263  1.00  0.00           C  
ATOM    836  CD1 ILE A 142       1.500   3.874  -1.503  1.00  0.00           C  
ATOM    837  H   ILE A 142      -0.685   6.744  -4.663  1.00  0.00           H  
ATOM    838  HA  ILE A 142       1.472   4.922  -5.760  1.00  0.00           H  
ATOM    839  HB  ILE A 142      -0.389   3.727  -3.738  1.00  0.00           H  
ATOM    840 HG12 ILE A 142       2.062   5.405  -2.906  1.00  0.00           H  
ATOM    841 HG13 ILE A 142       0.403   5.513  -2.313  1.00  0.00           H  
ATOM    842 HG21 ILE A 142       1.158   2.422  -5.199  1.00  0.00           H  
ATOM    843 HG22 ILE A 142       2.539   3.235  -4.393  1.00  0.00           H  
ATOM    844 HG23 ILE A 142       1.435   2.150  -3.471  1.00  0.00           H  
ATOM    845 HD11 ILE A 142       0.676   3.147  -1.361  1.00  0.00           H  
ATOM    846 HD12 ILE A 142       2.408   3.304  -1.769  1.00  0.00           H  
ATOM    847 HD13 ILE A 142       1.688   4.427  -0.590  1.00  0.00           H  
ATOM    848  N   ASP A 143      -0.037   3.560  -7.180  1.00  0.00           N  
ATOM    849  CA  ASP A 143      -0.801   2.620  -8.014  1.00  0.00           C  
ATOM    850  C   ASP A 143      -0.494   1.196  -7.440  1.00  0.00           C  
ATOM    851  O   ASP A 143       0.563   0.921  -6.851  1.00  0.00           O  
ATOM    852  CB  ASP A 143      -0.495   2.781  -9.520  1.00  0.00           C  
ATOM    853  CG  ASP A 143       0.900   2.507 -10.102  1.00  0.00           C  
ATOM    854  OD1 ASP A 143       1.693   1.729  -9.521  1.00  0.00           O  
ATOM    855  OD2 ASP A 143       1.177   3.037 -11.200  1.00  0.00           O  
ATOM    856  H   ASP A 143       0.979   3.596  -7.262  1.00  0.00           H  
ATOM    857  HA  ASP A 143      -1.872   2.836  -7.875  1.00  0.00           H  
ATOM    858  HB2 ASP A 143      -1.192   2.187 -10.108  1.00  0.00           H  
ATOM    859  HB3 ASP A 143      -0.826   3.774  -9.795  1.00  0.00           H  
ATOM    860  N   ILE A 144      -1.417   0.247  -7.632  1.00  0.00           N  
ATOM    861  CA  ILE A 144      -1.260  -1.145  -7.107  1.00  0.00           C  
ATOM    862  C   ILE A 144       0.122  -1.828  -7.479  1.00  0.00           C  
ATOM    863  O   ILE A 144       0.680  -2.419  -6.548  1.00  0.00           O  
ATOM    864  CB  ILE A 144      -2.457  -2.098  -7.530  1.00  0.00           C  
ATOM    865  CG1 ILE A 144      -3.877  -1.459  -7.687  1.00  0.00           C  
ATOM    866  CG2 ILE A 144      -2.530  -3.420  -6.694  1.00  0.00           C  
ATOM    867  CD1 ILE A 144      -4.950  -2.325  -8.358  1.00  0.00           C  
ATOM    868  H   ILE A 144      -2.268   0.571  -8.104  1.00  0.00           H  
ATOM    869  HA  ILE A 144      -1.246  -0.950  -5.995  1.00  0.00           H  
ATOM    870  HB  ILE A 144      -2.218  -2.394  -8.564  1.00  0.00           H  
ATOM    871 HG12 ILE A 144      -4.270  -1.128  -6.717  1.00  0.00           H  
ATOM    872 HG13 ILE A 144      -3.804  -0.540  -8.297  1.00  0.00           H  
ATOM    873 HG21 ILE A 144      -2.592  -3.233  -5.604  1.00  0.00           H  
ATOM    874 HG22 ILE A 144      -3.384  -4.070  -6.968  1.00  0.00           H  
ATOM    875 HG23 ILE A 144      -1.641  -4.060  -6.855  1.00  0.00           H  
ATOM    876 HD11 ILE A 144      -4.743  -2.637  -9.381  1.00  0.00           H  
ATOM    877 HD12 ILE A 144      -5.268  -3.185  -7.751  1.00  0.00           H  
ATOM    878 HD13 ILE A 144      -5.904  -1.692  -8.436  1.00  0.00           H  
ATOM    879  N   PRO A 145       0.732  -1.770  -8.714  1.00  0.00           N  
ATOM    880  CA  PRO A 145       2.060  -2.378  -9.012  1.00  0.00           C  
ATOM    881  C   PRO A 145       3.272  -1.944  -8.125  1.00  0.00           C  
ATOM    882  O   PRO A 145       4.172  -2.767  -7.953  1.00  0.00           O  
ATOM    883  CB  PRO A 145       2.266  -2.097 -10.511  1.00  0.00           C  
ATOM    884  CG  PRO A 145       0.846  -1.973 -11.066  1.00  0.00           C  
ATOM    885  CD  PRO A 145       0.114  -1.239  -9.946  1.00  0.00           C  
ATOM    886  HA  PRO A 145       1.943  -3.472  -8.903  1.00  0.00           H  
ATOM    887  HB2 PRO A 145       2.814  -1.147 -10.675  1.00  0.00           H  
ATOM    888  HB3 PRO A 145       2.846  -2.894 -11.015  1.00  0.00           H  
ATOM    889  HG2 PRO A 145       0.811  -1.426 -12.025  1.00  0.00           H  
ATOM    890  HG3 PRO A 145       0.401  -2.972 -11.238  1.00  0.00           H  
ATOM    891  HD2 PRO A 145       0.344  -0.175 -10.023  1.00  0.00           H  
ATOM    892  HD3 PRO A 145      -0.985  -1.315 -10.006  1.00  0.00           H  
ATOM    893  N   GLU A 146       3.320  -0.704  -7.569  1.00  0.00           N  
ATOM    894  CA  GLU A 146       4.416  -0.249  -6.650  1.00  0.00           C  
ATOM    895  C   GLU A 146       4.458  -1.127  -5.350  1.00  0.00           C  
ATOM    896  O   GLU A 146       5.447  -1.828  -5.115  1.00  0.00           O  
ATOM    897  CB  GLU A 146       4.196   1.252  -6.337  1.00  0.00           C  
ATOM    898  CG  GLU A 146       4.492   2.244  -7.483  1.00  0.00           C  
ATOM    899  CD  GLU A 146       4.058   3.654  -7.113  1.00  0.00           C  
ATOM    900  OE1 GLU A 146       4.772   4.288  -6.311  1.00  0.00           O  
ATOM    901  OE2 GLU A 146       2.999   4.117  -7.583  1.00  0.00           O  
ATOM    902  H   GLU A 146       2.612  -0.020  -7.894  1.00  0.00           H  
ATOM    903  HA  GLU A 146       5.393  -0.366  -7.159  1.00  0.00           H  
ATOM    904  HB2 GLU A 146       3.153   1.397  -5.992  1.00  0.00           H  
ATOM    905  HB3 GLU A 146       4.819   1.544  -5.470  1.00  0.00           H  
ATOM    906  HG2 GLU A 146       5.569   2.262  -7.712  1.00  0.00           H  
ATOM    907  HG3 GLU A 146       3.996   1.951  -8.426  1.00  0.00           H  
ATOM    908  N   PHE A 147       3.371  -1.109  -4.538  1.00  0.00           N  
ATOM    909  CA  PHE A 147       3.216  -1.975  -3.331  1.00  0.00           C  
ATOM    910  C   PHE A 147       3.390  -3.510  -3.653  1.00  0.00           C  
ATOM    911  O   PHE A 147       4.032  -4.238  -2.878  1.00  0.00           O  
ATOM    912  CB  PHE A 147       1.868  -1.569  -2.684  1.00  0.00           C  
ATOM    913  CG  PHE A 147       1.365  -2.498  -1.575  1.00  0.00           C  
ATOM    914  CD1 PHE A 147       1.795  -2.381  -0.254  1.00  0.00           C  
ATOM    915  CD2 PHE A 147       0.486  -3.523  -1.932  1.00  0.00           C  
ATOM    916  CE1 PHE A 147       1.354  -3.304   0.698  1.00  0.00           C  
ATOM    917  CE2 PHE A 147       0.021  -4.415  -0.972  1.00  0.00           C  
ATOM    918  CZ  PHE A 147       0.451  -4.303   0.344  1.00  0.00           C  
ATOM    919  H   PHE A 147       2.614  -0.513  -4.896  1.00  0.00           H  
ATOM    920  HA  PHE A 147       4.011  -1.694  -2.616  1.00  0.00           H  
ATOM    921  HB2 PHE A 147       1.938  -0.535  -2.291  1.00  0.00           H  
ATOM    922  HB3 PHE A 147       1.092  -1.501  -3.472  1.00  0.00           H  
ATOM    923  HD1 PHE A 147       2.481  -1.602   0.044  1.00  0.00           H  
ATOM    924  HD2 PHE A 147       0.125  -3.620  -2.943  1.00  0.00           H  
ATOM    925  HE1 PHE A 147       1.702  -3.255   1.722  1.00  0.00           H  
ATOM    926  HE2 PHE A 147      -0.715  -5.161  -1.178  1.00  0.00           H  
ATOM    927  HZ  PHE A 147       0.111  -5.014   1.083  1.00  0.00           H  
ATOM    928  N   MET A 148       2.802  -3.988  -4.780  1.00  0.00           N  
ATOM    929  CA  MET A 148       2.980  -5.396  -5.257  1.00  0.00           C  
ATOM    930  C   MET A 148       4.520  -5.701  -5.458  1.00  0.00           C  
ATOM    931  O   MET A 148       4.946  -6.782  -5.035  1.00  0.00           O  
ATOM    932  CB  MET A 148       2.120  -5.758  -6.526  1.00  0.00           C  
ATOM    933  CG  MET A 148       0.772  -6.424  -6.257  1.00  0.00           C  
ATOM    934  SD  MET A 148       0.772  -8.111  -6.907  1.00  0.00           S  
ATOM    935  CE  MET A 148       0.358  -9.030  -5.418  1.00  0.00           C  
ATOM    936  H   MET A 148       2.213  -3.275  -5.222  1.00  0.00           H  
ATOM    937  HA  MET A 148       2.665  -6.073  -4.429  1.00  0.00           H  
ATOM    938  HB2 MET A 148       1.825  -4.969  -7.259  1.00  0.00           H  
ATOM    939  HB3 MET A 148       2.745  -6.451  -7.105  1.00  0.00           H  
ATOM    940  HG2 MET A 148       0.498  -6.388  -5.197  1.00  0.00           H  
ATOM    941  HG3 MET A 148      -0.029  -5.853  -6.759  1.00  0.00           H  
ATOM    942  HE1 MET A 148       1.065  -8.978  -4.579  1.00  0.00           H  
ATOM    943  HE2 MET A 148      -0.660  -8.889  -5.031  1.00  0.00           H  
ATOM    944  HE3 MET A 148       0.376 -10.197  -5.652  1.00  0.00           H  
ATOM    945  N   ASP A 149       5.353  -4.786  -6.040  1.00  0.00           N  
ATOM    946  CA  ASP A 149       6.828  -4.981  -6.138  1.00  0.00           C  
ATOM    947  C   ASP A 149       7.500  -4.882  -4.715  1.00  0.00           C  
ATOM    948  O   ASP A 149       8.475  -5.593  -4.469  1.00  0.00           O  
ATOM    949  CB  ASP A 149       7.406  -3.996  -7.186  1.00  0.00           C  
ATOM    950  CG  ASP A 149       8.445  -4.636  -8.112  1.00  0.00           C  
ATOM    951  OD1 ASP A 149       9.584  -4.908  -7.679  1.00  0.00           O  
ATOM    952  OD2 ASP A 149       8.106  -4.910  -9.282  1.00  0.00           O  
ATOM    953  H   ASP A 149       5.006  -3.832  -6.237  1.00  0.00           H  
ATOM    954  HA  ASP A 149       6.997  -6.018  -6.495  1.00  0.00           H  
ATOM    955  HB2 ASP A 149       6.612  -3.588  -7.833  1.00  0.00           H  
ATOM    956  HB3 ASP A 149       7.821  -3.096  -6.699  1.00  0.00           H  
ATOM    957  N   LEU A 150       7.000  -4.039  -3.767  1.00  0.00           N  
ATOM    958  CA  LEU A 150       7.512  -3.989  -2.363  1.00  0.00           C  
ATOM    959  C   LEU A 150       7.386  -5.374  -1.658  1.00  0.00           C  
ATOM    960  O   LEU A 150       8.342  -5.780  -0.996  1.00  0.00           O  
ATOM    961  CB  LEU A 150       6.779  -2.952  -1.452  1.00  0.00           C  
ATOM    962  CG  LEU A 150       7.415  -1.551  -1.354  1.00  0.00           C  
ATOM    963  CD1 LEU A 150       7.117  -0.683  -2.586  1.00  0.00           C  
ATOM    964  CD2 LEU A 150       6.944  -0.839  -0.070  1.00  0.00           C  
ATOM    965  H   LEU A 150       6.252  -3.418  -4.102  1.00  0.00           H  
ATOM    966  HA  LEU A 150       8.589  -3.735  -2.402  1.00  0.00           H  
ATOM    967  HB2 LEU A 150       5.835  -2.829  -1.866  1.00  0.00           H  
ATOM    968  HB3 LEU A 150       6.717  -3.358  -0.504  1.00  0.00           H  
ATOM    969  HG  LEU A 15