HEADER    HYDROLASE INHIBITOR                     22-SEP-99   1D2B              
TITLE     THE MMP-INHIBITORY, N-TERMINAL DOMAIN OF HUMAN TISSUE                 
TITLE    2 INHIBITOR OF METALLOPROTEINASES-1 (N-TIMP-1), SOLUTION NMR,          
TITLE    3 29 STRUCTURES                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TISSUE INHIBITOR OF METALLOPROTEINASES-1;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 CELLULAR_LOCATION: EXTRACELLULAR MATRIX;                             
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET3A;                                    
SOURCE   9 OTHER_DETAILS: THIS IS THE FIRST 126 RESIDUES OF THE FULL            
SOURCE  10 LENGTH OF 184 RESIDUES NATURALLY OCCURRING IN HUMANS. THE            
SOURCE  11 126 RESIDUE RECOMBINANT N-TERMINAL DOMAIN LACKS THE                  
SOURCE  12 NATURAL N-LINKED GLYCOSYLATION OF ASN30 AND ASN78.                   
KEYWDS    OB-FOLD, BETA BARREL, PROTEASE INHIBITOR, MMP INHIBITOR,              
KEYWDS   2 HYDROLASE INHIBITOR                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    29                                                                    
AUTHOR    B.WU,S.ARUMUGAM,V.SEMENCHENKO,K.BREW,S.R.VAN DOREN                    
REVDAT   3   24-FEB-09 1D2B    1       VERSN                                    
REVDAT   2   01-APR-03 1D2B    1       JRNL                                     
REVDAT   1   22-DEC-99 1D2B    0                                                
JRNL        AUTH   B.WU,S.ARUMUGAM,G.GAO,G.I.LEE,V.SEMENCHENKO,                 
JRNL        AUTH 2 W.HUANG,K.BREW,S.R.VAN DOREN                                 
JRNL        TITL   NMR STRUCTURE OF TISSUE INHIBITOR OF                         
JRNL        TITL 2 METALLOPROTEINASES-1 IMPLICATES LOCALIZED INDUCED            
JRNL        TITL 3 FIT IN RECOGNITION OF MATRIX METALLOPROTEINASES.             
JRNL        REF    J.MOL.BIOL.                   V. 295   257 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10623524                                                     
JRNL        DOI    10.1006/JMBI.1999.3362                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.WU,S.ARUMUGAM,W.HUANG,K.BREW,S.R.VAN DOREN                 
REMARK   1  TITL   1H, 13C AND 15N RESONANCE ASSIGNMENTS AND                    
REMARK   1  TITL 2 SECONDARY STRUCTURE OF THE N- TERMINAL DOMAIN OF             
REMARK   1  TITL 3 HUMAN TISSUE INHIBITOR OF METALLOPROTEINASES-1               
REMARK   1  REF    J.BIOMOL.NMR                  V.  14   289 1999              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  DOI    10.1023/A:1008310807946                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 0.6                                              
REMARK   3   AUTHORS     : BRUNGER,A.T., ADAMS,P.D., CLORE,G.M., WARREN,        
REMARK   3                 G.L.                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1D2B COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-SEP-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB009726.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.171                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM N-TIMP-1 U-15N; 0.9 MM      
REMARK 210                                   N-TIMP-1 U-15N,13C; 0.7 MM N-      
REMARK 210                                   TIMP-1 U-15N,13C; 0.4 MM N-        
REMARK 210                                   TIMP-1 16% 13C; 0.4 MM N-TIMP-     
REMARK 210                                   1 U-15N,13C                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY, 3D         
REMARK 210                                   TIME-SHARED NOESY-(13C,15N)-       
REMARK 210                                   HSQC, 3D 13C FSCT-HSMQC-NOESY,     
REMARK 210                                   3D 13C NOESY-HMQC                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SYBYL TRIAD V6.2 OR V.6.3,         
REMARK 210                                   CNS 0.6                            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                   FOLLOWED BY CARTESIAN              
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 120                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 29                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,              
REMARK 210                                   STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 22,3                
REMARK 210                                                                      
REMARK 210 REMARK: 3D HNHB, 3D HACAHB-COSY, 2D HMQC-J, 3D COUPLED HCACO,        
REMARK 210  3D HNCA-J, {15N} SPIN- ECHO DIFFERENCE 13C CT-HSQC, {13CO}          
REMARK 210  SPIN-ECHO DIFFERENCE 13C CT-HSQC, 2D HN(CG) , 2D HN(COCG), 15N      
REMARK 210  IPAP-HSQC, 3D 13CA-COUPLED HNCO, 13C'-COUPLED IN-PHASE 15N HSQC     
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A    34     N    ALA A    65              2.01            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 17 TYR A  35   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500 17 TYR A  35   CB  -  CG  -  CD1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   2       84.03    -59.04                                   
REMARK 500  1 HIS A   7      125.39    -28.46                                   
REMARK 500  1 THR A  33      -53.04   -124.30                                   
REMARK 500  1 LEU A  34       -7.77     90.58                                   
REMARK 500  1 LEU A  52       67.57    -69.53                                   
REMARK 500  1 ASP A  54      -85.13    -96.92                                   
REMARK 500  1 ALA A  55      -40.28   -149.93                                   
REMARK 500  1 ALA A  65       39.55    -95.80                                   
REMARK 500  1 CYS A  70       58.65   -113.07                                   
REMARK 500  1 TYR A  72       82.81   -167.19                                   
REMARK 500  1 PHE A  73       97.36    -68.97                                   
REMARK 500  1 ARG A  75       73.15   -117.26                                   
REMARK 500  1 ASP A  91       28.83     41.75                                   
REMARK 500  1 THR A  98        5.27    -69.20                                   
REMARK 500  1 ASN A 106      -17.98    -45.12                                   
REMARK 500  1 LYS A 118      -37.68   -141.07                                   
REMARK 500  1 CYS A 124      -36.74    -39.63                                   
REMARK 500  1 GLU A 125       85.48    -40.83                                   
REMARK 500  2 CYS A   3     -169.46   -111.57                                   
REMARK 500  2 PRO A   5      111.70    -39.93                                   
REMARK 500  2 HIS A   7      124.77    -29.20                                   
REMARK 500  2 PHE A  12      -70.01    -70.62                                   
REMARK 500  2 THR A  32       38.50   -141.68                                   
REMARK 500  2 LEU A  34       -9.39     90.73                                   
REMARK 500  2 THR A  43      -65.10    -97.53                                   
REMARK 500  2 LYS A  47      114.25    173.30                                   
REMARK 500  2 GLN A  50      -61.45    -90.16                                   
REMARK 500  2 LEU A  52     -100.45   -130.03                                   
REMARK 500  2 ALA A  55      -17.82    -38.84                                   
REMARK 500  2 ALA A  65       52.32   -107.93                                   
REMARK 500  2 VAL A  69     -145.59    -74.31                                   
REMARK 500  2 CYS A  70      -67.28    -92.65                                   
REMARK 500  2 TYR A  72       95.29    -69.74                                   
REMARK 500  2 ARG A  75       17.94   -142.72                                   
REMARK 500  2 HIS A  77        2.58    -56.98                                   
REMARK 500  2 THR A  98       -8.46    -59.07                                   
REMARK 500  2 LYS A 118      -36.06   -140.00                                   
REMARK 500  2 CYS A 124      -34.74    -38.82                                   
REMARK 500  2 GLU A 125       90.35    -47.72                                   
REMARK 500  3 HIS A   7      128.60    -28.34                                   
REMARK 500  3 LEU A  17      115.85   -163.08                                   
REMARK 500  3 LEU A  34      -21.26     88.17                                   
REMARK 500  3 THR A  43      -66.33    -90.54                                   
REMARK 500  3 LYS A  47      123.46    171.26                                   
REMARK 500  3 LEU A  52      -92.46    -70.90                                   
REMARK 500  3 ALA A  55       -2.87    -44.20                                   
REMARK 500  3 ALA A  65       55.86   -114.41                                   
REMARK 500  3 SER A  68       41.31   -100.44                                   
REMARK 500  3 TYR A  72       82.72   -167.32                                   
REMARK 500  3 ARG A  75       61.56   -102.45                                   
REMARK 500  3 ASN A 106       12.99    -54.83                                   
REMARK 500  3 LEU A 110      -30.51    -34.26                                   
REMARK 500  3 LYS A 118      -36.74   -139.72                                   
REMARK 500  3 CYS A 124       68.79    -57.07                                   
REMARK 500  4 THR A   2       77.75    -59.83                                   
REMARK 500  4 PRO A   5      109.15    -39.85                                   
REMARK 500  4 HIS A   7      128.65    -29.44                                   
REMARK 500  4 SER A  15     -175.92    -62.56                                   
REMARK 500  4 LEU A  17      116.34   -166.22                                   
REMARK 500  4 THR A  32       30.18   -145.24                                   
REMARK 500  4 LEU A  34      -15.97     89.73                                   
REMARK 500  4 LEU A  52       61.79    -67.98                                   
REMARK 500  4 ALA A  55        8.35    -42.22                                   
REMARK 500  4 TYR A  72       86.47   -167.62                                   
REMARK 500  4 PHE A  73       84.09    -64.98                                   
REMARK 500  4 ASP A  91       34.55     38.82                                   
REMARK 500  4 THR A  98        0.24    -64.96                                   
REMARK 500  4 PHE A 101      103.72    -59.09                                   
REMARK 500  4 ASN A 106       18.99    -56.84                                   
REMARK 500  4 LEU A 110      -30.17    -32.93                                   
REMARK 500  4 LYS A 118      -42.65   -139.81                                   
REMARK 500  4 CYS A 124       64.29    -53.48                                   
REMARK 500  5 HIS A   7      128.40    -29.71                                   
REMARK 500  5 THR A  32       36.80   -145.54                                   
REMARK 500  5 LEU A  34      -11.00     90.52                                   
REMARK 500  5 LYS A  47      107.60    175.00                                   
REMARK 500  5 PHE A  49        9.05    -60.78                                   
REMARK 500  5 LEU A  52       68.71    -52.52                                   
REMARK 500  5 ASP A  54      -78.61   -126.08                                   
REMARK 500  5 ALA A  55      -39.51   -149.79                                   
REMARK 500  5 ALA A  65       64.38   -109.73                                   
REMARK 500  5 SER A  68       43.38     73.65                                   
REMARK 500  5 VAL A  69     -150.54   -126.49                                   
REMARK 500  5 CYS A  70      -70.34    -91.30                                   
REMARK 500  5 TYR A  72       91.08    -69.18                                   
REMARK 500  5 LEU A 110      -31.84    -34.73                                   
REMARK 500  5 LYS A 118      -42.68   -139.01                                   
REMARK 500  5 CYS A 124       54.24    -54.03                                   
REMARK 500  6 HIS A   7      123.13    -28.80                                   
REMARK 500  6 LEU A  17      120.27   -171.17                                   
REMARK 500  6 VAL A  24      -88.91   -103.67                                   
REMARK 500  6 THR A  33      -53.08   -128.29                                   
REMARK 500  6 LEU A  34      -11.39     90.51                                   
REMARK 500  6 THR A  43      -66.28    -98.69                                   
REMARK 500  6 LYS A  47      122.69    171.51                                   
REMARK 500  6 LEU A  52      -98.54   -157.87                                   
REMARK 500  6 ASP A  54      -79.61    -67.16                                   
REMARK 500  6 ALA A  55      -47.53   -147.06                                   
REMARK 500  6 ILE A  58       81.73   -152.91                                   
REMARK 500  6 ALA A  65       78.09   -105.05                                   
REMARK 500  6 GLU A  67      -90.00     26.77                                   
REMARK 500  6 SER A  68       54.85   -110.86                                   
REMARK 500  6 TYR A  72       83.31   -167.35                                   
REMARK 500  6 PHE A  73       92.94    -67.73                                   
REMARK 500  6 HIS A  77       79.43    -64.02                                   
REMARK 500  6 ARG A  79      -89.37   -111.85                                   
REMARK 500  6 ASP A  91       27.47     37.56                                   
REMARK 500  6 THR A  98        0.36    -66.48                                   
REMARK 500  6 ASN A 106      -18.47    -46.08                                   
REMARK 500  6 LEU A 110      -32.62    -32.99                                   
REMARK 500  6 LYS A 118      -42.50   -140.93                                   
REMARK 500  6 CYS A 124       66.63    -57.44                                   
REMARK 500  7 THR A   2       96.28    -57.84                                   
REMARK 500  7 HIS A   7      125.72    -28.96                                   
REMARK 500  7 LEU A  34      -15.69     88.93                                   
REMARK 500  7 LYS A  47      113.23    173.37                                   
REMARK 500  7 LEU A  52      -98.45   -131.65                                   
REMARK 500  7 ALA A  55       -4.18    -43.53                                   
REMARK 500  7 TYR A  72       83.34   -168.43                                   
REMARK 500  7 HIS A  77       22.79    -77.23                                   
REMARK 500  7 ASP A  91       28.18     46.95                                   
REMARK 500  7 ASN A 106        9.12    -54.74                                   
REMARK 500  7 LEU A 110      -31.51    -34.25                                   
REMARK 500  7 LYS A 118      -41.39   -139.38                                   
REMARK 500  7 CYS A 124       54.58    -47.09                                   
REMARK 500  8 THR A   2       90.48    -58.99                                   
REMARK 500  8 PRO A   5      109.89    -39.49                                   
REMARK 500  8 HIS A   7      126.58    -28.60                                   
REMARK 500  8 LEU A  17      116.35   -161.43                                   
REMARK 500  8 THR A  32       41.36   -143.46                                   
REMARK 500  8 LEU A  34       -8.96     90.99                                   
REMARK 500  8 THR A  43      -64.83    -90.13                                   
REMARK 500  8 LYS A  47      112.87    173.40                                   
REMARK 500  8 LEU A  52     -109.04   -136.71                                   
REMARK 500  8 ASP A  54      -97.35    -79.79                                   
REMARK 500  8 ALA A  55      -50.18   -148.34                                   
REMARK 500  8 ALA A  56       76.31   -119.94                                   
REMARK 500  8 ILE A  58       81.40   -151.15                                   
REMARK 500  8 CYS A  70      -60.32    -96.29                                   
REMARK 500  8 TYR A  72       82.29   -166.17                                   
REMARK 500  8 PHE A  73       96.00    -68.14                                   
REMARK 500  8 ASP A  91       31.64     39.40                                   
REMARK 500  8 THR A  98        2.42    -67.25                                   
REMARK 500  8 PHE A 101      102.15    -59.75                                   
REMARK 500  8 ASN A 106       23.33    -65.00                                   
REMARK 500  8 LEU A 110      -30.39    -35.58                                   
REMARK 500  8 LYS A 118      -37.11   -139.41                                   
REMARK 500  8 GLU A 125       84.15    -37.79                                   
REMARK 500  9 THR A   2       94.93    -58.97                                   
REMARK 500  9 PRO A   5      110.81    -37.19                                   
REMARK 500  9 HIS A   7      120.52    -28.66                                   
REMARK 500  9 THR A  32       50.19   -142.49                                   
REMARK 500  9 LEU A  34      -14.48     89.62                                   
REMARK 500  9 THR A  43      -67.02    -96.30                                   
REMARK 500  9 LYS A  47      121.67    171.77                                   
REMARK 500  9 LEU A  52      -96.72   -149.32                                   
REMARK 500  9 ALA A  55       -5.78    -41.08                                   
REMARK 500  9 TYR A  72       82.23   -166.84                                   
REMARK 500  9 SER A  80       46.43    -96.34                                   
REMARK 500  9 ASP A  91       25.20     43.22                                   
REMARK 500  9 THR A  98       -6.37    -58.40                                   
REMARK 500  9 ASN A 106      -13.17    -47.70                                   
REMARK 500  9 LYS A 118      -39.71   -141.64                                   
REMARK 500  9 CYS A 124       94.88    -45.22                                   
REMARK 500 10 PRO A   5      108.45    -40.16                                   
REMARK 500 10 HIS A   7      124.25    -28.24                                   
REMARK 500 10 SER A  15     -178.71    -60.94                                   
REMARK 500 10 LEU A  17      115.15   -162.51                                   
REMARK 500 10 THR A  32       25.69   -143.33                                   
REMARK 500 10 LEU A  34      -17.60     89.95                                   
REMARK 500 10 LYS A  47      115.78    172.97                                   
REMARK 500 10 ASP A  54      -73.25   -126.98                                   
REMARK 500 10 ALA A  55      -32.07   -150.29                                   
REMARK 500 10 ALA A  65       48.82   -108.24                                   
REMARK 500 10 SER A  68       65.11   -103.06                                   
REMARK 500 10 VAL A  69     -147.70   -131.39                                   
REMARK 500 10 CYS A  70      -66.51    -92.63                                   
REMARK 500 10 PHE A  73       64.67   -107.19                                   
REMARK 500 10 SER A  76       62.55   -159.08                                   
REMARK 500 10 HIS A  77       44.43    -71.09                                   
REMARK 500 10 ASN A 106       11.79    -56.40                                   
REMARK 500 10 LEU A 110      -32.85    -35.75                                   
REMARK 500 10 LYS A 118      -45.64   -140.04                                   
REMARK 500 10 CYS A 124       65.79    -52.03                                   
REMARK 500 11 CYS A   3     -167.91   -117.57                                   
REMARK 500 11 HIS A   7      124.47    -29.53                                   
REMARK 500 11 VAL A  24      -99.03   -130.61                                   
REMARK 500 11 THR A  32       22.54   -140.75                                   
REMARK 500 11 LEU A  34      -20.32     71.14                                   
REMARK 500 11 LYS A  47      113.83    176.15                                   
REMARK 500 11 LEU A  52       67.96    -69.89                                   
REMARK 500 11 ASP A  54      -79.85   -127.59                                   
REMARK 500 11 ALA A  55      -37.06   -151.33                                   
REMARK 500 11 ILE A  58       82.16   -152.19                                   
REMARK 500 11 TYR A  72       80.12   -167.96                                   
REMARK 500 11 PHE A  73       91.04    -69.86                                   
REMARK 500 11 ARG A  75       50.21   -112.31                                   
REMARK 500 11 ASP A  91       28.43     44.79                                   
REMARK 500 11 THR A  98        3.55    -65.77                                   
REMARK 500 11 LYS A 118      -39.84   -141.13                                   
REMARK 500 11 CYS A 124       75.19    -56.70                                   
REMARK 500 12 PRO A   5      108.29    -41.16                                   
REMARK 500 12 HIS A   7      124.09    -28.24                                   
REMARK 500 12 LEU A  17      142.22   -175.77                                   
REMARK 500 12 THR A  32       37.09   -145.34                                   
REMARK 500 12 LEU A  34       -8.66     91.65                                   
REMARK 500 12 LEU A  52     -100.93   -108.69                                   
REMARK 500 12 ALA A  55        5.13    -49.07                                   
REMARK 500 12 VAL A  69     -171.46    -68.30                                   
REMARK 500 12 CYS A  70      -67.05    -94.38                                   
REMARK 500 12 TYR A  72       82.99   -167.85                                   
REMARK 500 12 PHE A  73       96.07    -67.50                                   
REMARK 500 12 ASN A 106       11.91    -60.63                                   
REMARK 500 12 LEU A 110      -28.71    -35.22                                   
REMARK 500 12 LYS A 118      -39.92   -139.75                                   
REMARK 500 12 CYS A 124       64.22    -57.00                                   
REMARK 500 13 THR A   2       82.96    -66.82                                   
REMARK 500 13 PRO A   5      109.19    -44.06                                   
REMARK 500 13 HIS A   7      126.14    -28.39                                   
REMARK 500 13 THR A  32       37.74   -141.39                                   
REMARK 500 13 LEU A  34       -5.64     92.03                                   
REMARK 500 13 LEU A  52       72.85    -54.06                                   
REMARK 500 13 ASP A  54      -75.02   -114.77                                   
REMARK 500 13 ALA A  55      -41.06   -149.53                                   
REMARK 500 13 CYS A  70       37.24    -94.96                                   
REMARK 500 13 TYR A  72       83.19   -167.81                                   
REMARK 500 13 ARG A  75       76.31   -115.62                                   
REMARK 500 13 ASP A  91       25.96     39.83                                   
REMARK 500 13 THR A  98        4.96    -68.32                                   
REMARK 500 13 ASN A 106       18.10    -53.58                                   
REMARK 500 13 LEU A 110      -29.60    -33.93                                   
REMARK 500 13 LYS A 118      -38.02   -140.81                                   
REMARK 500 13 CYS A 124       57.24    -49.11                                   
REMARK 500 14 PRO A   5      109.78    -40.74                                   
REMARK 500 14 HIS A   7      123.14    -27.77                                   
REMARK 500 14 THR A  32       37.32   -141.00                                   
REMARK 500 14 LEU A  34       -7.06     91.22                                   
REMARK 500 14 LEU A  52     -113.21   -143.62                                   
REMARK 500 14 GLU A  67      -93.35     21.24                                   
REMARK 500 14 SER A  68       57.89   -102.49                                   
REMARK 500 14 TYR A  72       83.69   -168.39                                   
REMARK 500 14 ASN A 106      -17.09    -45.77                                   
REMARK 500 14 LEU A 110      -28.99    -33.86                                   
REMARK 500 14 LYS A 118      -40.17   -140.82                                   
REMARK 500 14 CYS A 124       64.00    -51.00                                   
REMARK 500 15 PRO A   5      108.98    -39.45                                   
REMARK 500 15 HIS A   7      120.70    -26.93                                   
REMARK 500 15 LEU A  17      141.14   -174.29                                   
REMARK 500 15 THR A  32       56.55   -140.23                                   
REMARK 500 15 THR A  33      -52.79   -126.20                                   
REMARK 500 15 LEU A  34       -8.50     89.95                                   
REMARK 500 15 LYS A  41       79.63   -114.71                                   
REMARK 500 15 LEU A  52     -100.08   -160.55                                   
REMARK 500 15 ASP A  54        2.06    -53.16                                   
REMARK 500 15 ASP A  57       13.26    -64.43                                   
REMARK 500 15 ALA A  65       67.80   -102.09                                   
REMARK 500 15 VAL A  69     -164.99   -100.06                                   
REMARK 500 15 CYS A  70       59.89    -94.04                                   
REMARK 500 15 PHE A  73       97.69    -67.00                                   
REMARK 500 15 ASP A  91       30.68     39.74                                   
REMARK 500 15 LYS A 118      -42.37   -140.34                                   
REMARK 500 15 CYS A 124       45.64    -61.37                                   
REMARK 500 16 THR A   2      105.48    -59.35                                   
REMARK 500 16 CYS A   3     -167.69   -105.72                                   
REMARK 500 16 PRO A   5      109.76    -32.69                                   
REMARK 500 16 HIS A   7      125.01    -29.17                                   
REMARK 500 16 LEU A  17      117.83   -162.39                                   
REMARK 500 16 VAL A  24      -84.30   -107.08                                   
REMARK 500 16 THR A  32       38.77   -142.78                                   
REMARK 500 16 LEU A  34      -15.86     90.10                                   
REMARK 500 16 THR A  43      -65.23    -90.90                                   
REMARK 500 16 LYS A  47      114.45    172.84                                   
REMARK 500 16 LEU A  52     -103.28   -155.53                                   
REMARK 500 16 ASP A  54      -73.88    -78.83                                   
REMARK 500 16 ALA A  55      -43.25   -146.22                                   
REMARK 500 16 ALA A  56       74.40   -118.88                                   
REMARK 500 16 ARG A  59      -32.03   -146.18                                   
REMARK 500 16 ALA A  65       62.10   -113.06                                   
REMARK 500 16 GLU A  67     -147.46     36.38                                   
REMARK 500 16 SER A  68       82.39    -62.11                                   
REMARK 500 16 VAL A  69     -155.50   -128.42                                   
REMARK 500 16 CYS A  70       55.88    -93.36                                   
REMARK 500 16 ASP A  91       27.64     43.46                                   
REMARK 500 16 ASN A 106        7.95    -56.67                                   
REMARK 500 16 LEU A 110      -32.23    -33.59                                   
REMARK 500 16 LYS A 118      -38.23   -140.79                                   
REMARK 500 16 CYS A 124       69.24    -52.55                                   
REMARK 500 17 THR A   2      106.34    -58.67                                   
REMARK 500 17 PRO A   5      113.21    -35.65                                   
REMARK 500 17 HIS A   7      127.32    -27.07                                   
REMARK 500 17 LEU A  17      114.60   -164.84                                   
REMARK 500 17 VAL A  24       43.77   -140.72                                   
REMARK 500 17 THR A  32       40.69   -141.68                                   
REMARK 500 17 LEU A  34      -17.42     87.55                                   
REMARK 500 17 LYS A  47      110.90    176.72                                   
REMARK 500 17 LEU A  52       80.74   -156.49                                   
REMARK 500 17 ASP A  54      -64.67   -125.44                                   
REMARK 500 17 ALA A  55      -12.52   -144.05                                   
REMARK 500 17 ALA A  56       52.57   -102.74                                   
REMARK 500 17 ASP A  57     -124.12    -73.56                                   
REMARK 500 17 GLU A  67      -71.33    -55.44                                   
REMARK 500 17 SER A  68       53.84   -110.36                                   
REMARK 500 17 TYR A  72       82.25   -168.42                                   
REMARK 500 17 HIS A  77       73.48   -105.42                                   
REMARK 500 17 ARG A  79      -83.66   -110.92                                   
REMARK 500 17 SER A  80       49.95   -106.29                                   
REMARK 500 17 ASP A  91       29.71     44.57                                   
REMARK 500 17 THR A  98       -7.95    -55.19                                   
REMARK 500 17 ASN A 106       -9.70    -48.35                                   
REMARK 500 17 LYS A 118      -41.50   -141.12                                   
REMARK 500 17 CYS A 124       96.56    -43.64                                   
REMARK 500 18 PRO A   5      109.78    -37.23                                   
REMARK 500 18 HIS A   7      123.90    -29.26                                   
REMARK 500 18 LEU A  17      118.98   -162.70                                   
REMARK 500 18 THR A  33      -54.29   -121.71                                   
REMARK 500 18 LEU A  34       -5.57     92.05                                   
REMARK 500 18 LYS A  47      121.00    171.43                                   
REMARK 500 18 ASP A  54      -60.16   -126.88                                   
REMARK 500 18 ALA A  55      -27.58   -149.42                                   
REMARK 500 18 ARG A  59      -32.15   -147.81                                   
REMARK 500 18 CYS A  70      -65.84    -94.58                                   
REMARK 500 18 TYR A  72       82.99   -167.21                                   
REMARK 500 18 ASN A  78       99.61    -60.26                                   
REMARK 500 18 ASP A  91       30.85     38.45                                   
REMARK 500 18 PHE A 101      104.23    -59.08                                   
REMARK 500 18 LYS A 118      -40.95   -140.32                                   
REMARK 500 18 CYS A 124       69.35    -53.48                                   
REMARK 500 19 THR A   2       72.58    -67.04                                   
REMARK 500 19 PRO A   5      110.51    -36.60                                   
REMARK 500 19 HIS A   7      135.92    -28.76                                   
REMARK 500 19 PHE A  12      -65.72    -96.05                                   
REMARK 500 19 THR A  32       36.53   -145.60                                   
REMARK 500 19 LEU A  34       -8.79     90.84                                   
REMARK 500 19 THR A  43      -66.49    -91.14                                   
REMARK 500 19 LYS A  47      118.10    173.86                                   
REMARK 500 19 ALA A  55      -71.25    -59.54                                   
REMARK 500 19 ARG A  59      -21.28   -148.59                                   
REMARK 500 19 ALA A  65       38.02    -88.09                                   
REMARK 500 19 TYR A  72       81.52   -166.95                                   
REMARK 500 19 PHE A  73       88.35    -68.69                                   
REMARK 500 19 ASP A  91       28.25     42.90                                   
REMARK 500 19 LYS A 118      -36.83   -139.81                                   
REMARK 500 19 CYS A 124       94.88    -37.81                                   
REMARK 500 19 GLU A 125      -91.93    -27.34                                   
REMARK 500 20 PRO A   5      109.92    -36.34                                   
REMARK 500 20 HIS A   7      126.11    -28.91                                   
REMARK 500 20 SER A  15     -176.78    -67.50                                   
REMARK 500 20 LEU A  17      115.67   -160.46                                   
REMARK 500 20 THR A  32       37.66   -143.95                                   
REMARK 500 20 LEU A  34      -11.69     91.16                                   
REMARK 500 20 LYS A  47      110.68    173.21                                   
REMARK 500 20 GLN A  50      -61.30    -93.08                                   
REMARK 500 20 LEU A  52      -91.78   -138.87                                   
REMARK 500 20 ASP A  54      -89.51   -101.73                                   
REMARK 500 20 ALA A  55      -34.55   -148.01                                   
REMARK 500 20 ALA A  56       73.75   -118.35                                   
REMARK 500 20 ARG A  59      -28.90   -147.82                                   
REMARK 500 20 ALA A  65       70.47   -104.60                                   
REMARK 500 20 VAL A  69     -152.27    -67.33                                   
REMARK 500 20 CYS A  70      -70.22    -90.96                                   
REMARK 500 20 TYR A  72       93.39    -69.84                                   
REMARK 500 20 SER A  76       73.81   -157.16                                   
REMARK 500 20 HIS A  77       -1.17    -58.16                                   
REMARK 500 20 THR A  98       -7.38    -59.41                                   
REMARK 500 20 ASN A 106       17.82    -59.79                                   
REMARK 500 20 LEU A 110      -29.35    -34.12                                   
REMARK 500 20 LYS A 118      -39.44   -139.29                                   
REMARK 500 20 CYS A 124       65.29    -59.64                                   
REMARK 500 21 HIS A   7      119.36    -28.43                                   
REMARK 500 21 VAL A  24      -87.95   -108.80                                   
REMARK 500 21 LEU A  34      -19.78     87.90                                   
REMARK 500 21 THR A  43      -64.34    -92.55                                   
REMARK 500 21 LEU A  52       70.61    -61.43                                   
REMARK 500 21 ASP A  54      -80.10   -101.36                                   
REMARK 500 21 ALA A  55      -39.62   -150.27                                   
REMARK 500 21 SER A  68       74.72   -103.70                                   
REMARK 500 21 VAL A  69     -147.21   -137.58                                   
REMARK 500 21 CYS A  70      -63.64    -93.24                                   
REMARK 500 21 TYR A  72       94.44    -69.36                                   
REMARK 500 21 HIS A  77       -8.84    -59.55                                   
REMARK 500 21 ASP A  91       28.79     38.30                                   
REMARK 500 21 THR A  98       -6.97    -57.98                                   
REMARK 500 21 ASN A 106       14.80    -59.10                                   
REMARK 500 21 LEU A 110      -30.38    -36.27                                   
REMARK 500 21 LYS A 118      -45.34   -140.37                                   
REMARK 500 21 CYS A 124       68.34    -55.38                                   
REMARK 500 22 HIS A   7      129.27    -29.29                                   
REMARK 500 22 THR A  32       38.53   -144.99                                   
REMARK 500 22 LEU A  34      -13.94     89.55                                   
REMARK 500 22 MET A  42      106.19    -58.94                                   
REMARK 500 22 LYS A  47      113.78    174.30                                   
REMARK 500 22 ASP A  54      -84.87   -127.41                                   
REMARK 500 22 ALA A  55      -31.94   -151.54                                   
REMARK 500 22 ALA A  56       70.03   -103.47                                   
REMARK 500 22 ARG A  59      -25.85   -149.74                                   
REMARK 500 22 ALA A  65       39.58    -96.63                                   
REMARK 500 22 CYS A  70       56.51    -94.65                                   
REMARK 500 22 TYR A  72       82.90   -167.70                                   
REMARK 500 22 PHE A  73       90.57    -68.81                                   
REMARK 500 22 ASP A  91       31.97     38.76                                   
REMARK 500 22 LYS A 118      -34.99   -139.63                                   
REMARK 500 22 CYS A 124       62.53    -54.05                                   
REMARK 500 23 PRO A   5      109.83    -34.69                                   
REMARK 500 23 HIS A   7      130.90    -29.13                                   
REMARK 500 23 LEU A  17      134.89   -170.60                                   
REMARK 500 23 VAL A  24      -92.94   -106.91                                   
REMARK 500 23 THR A  32       31.41   -145.45                                   
REMARK 500 23 LEU A  34      -12.41     90.56                                   
REMARK 500 23 THR A  43      -61.52    -90.41                                   
REMARK 500 23 LEU A  52      -71.62   -149.96                                   
REMARK 500 23 ASP A  54      -82.46    -97.94                                   
REMARK 500 23 ALA A  55      -43.53   -147.71                                   
REMARK 500 23 ARG A  59      -31.08   -149.62                                   
REMARK 500 23 SER A  68       44.98   -105.56                                   
REMARK 500 23 TYR A  72       82.18   -168.16                                   
REMARK 500 23 ARG A  75       51.93   -119.51                                   
REMARK 500 23 THR A  98       -2.87    -59.88                                   
REMARK 500 23 ASN A 106       21.95    -57.32                                   
REMARK 500 23 LEU A 110      -30.93    -34.35                                   
REMARK 500 23 LYS A 118      -33.20   -139.83                                   
REMARK 500 23 CYS A 124      -32.68    -39.68                                   
REMARK 500 23 GLU A 125       69.67    -48.49                                   
REMARK 500 24 THR A   2       94.25    -58.35                                   
REMARK 500 24 PRO A   5      108.45    -40.24                                   
REMARK 500 24 HIS A   7      128.42    -28.59                                   
REMARK 500 24 LEU A  34       -3.62     91.95                                   
REMARK 500 24 MET A  42      108.62    -57.69                                   
REMARK 500 24 LYS A  47      119.28    171.90                                   
REMARK 500 24 LEU A  52      -98.49    -71.40                                   
REMARK 500 24 ASP A  54     -101.10    -77.88                                   
REMARK 500 24 ALA A  55      -38.13   -150.54                                   
REMARK 500 24 ALA A  56       62.41   -119.73                                   
REMARK 500 24 CYS A  70       49.27    -94.16                                   
REMARK 500 24 TYR A  72       82.36   -167.39                                   
REMARK 500 24 PHE A  73       87.34    -68.60                                   
REMARK 500 24 ARG A  75       62.42   -107.81                                   
REMARK 500 24 ASP A  91       31.50     37.53                                   
REMARK 500 24 THR A  98        3.74    -69.68                                   
REMARK 500 24 ASN A 106       21.12    -60.74                                   
REMARK 500 24 LEU A 110      -31.72    -33.46                                   
REMARK 500 24 LYS A 118      -35.68   -140.04                                   
REMARK 500 24 CYS A 124      -36.87    -39.66                                   
REMARK 500 24 GLU A 125       89.57    -48.72                                   
REMARK 500 25 THR A   2       91.99    -63.26                                   
REMARK 500 25 PRO A   5      110.96    -38.65                                   
REMARK 500 25 HIS A   7      116.88    -25.88                                   
REMARK 500 25 LEU A  17      125.23   -171.13                                   
REMARK 500 25 THR A  33      -55.55   -128.59                                   
REMARK 500 25 LEU A  34       -5.18     91.51                                   
REMARK 500 25 THR A  43      -69.49    -97.94                                   
REMARK 500 25 LYS A  47      120.88    171.45                                   
REMARK 500 25 LEU A  52       88.35   -152.82                                   
REMARK 500 25 ALA A  56       34.19    -89.00                                   
REMARK 500 25 ASP A  57      -99.89    -54.54                                   
REMARK 500 25 ILE A  58      104.75   -162.39                                   
REMARK 500 25 ALA A  65       57.00   -106.93                                   
REMARK 500 25 CYS A  70       33.79    -94.50                                   
REMARK 500 25 TYR A  72       85.14   -168.02                                   
REMARK 500 25 PHE A  73       86.24    -67.85                                   
REMARK 500 25 ARG A  75       57.41   -114.67                                   
REMARK 500 25 ASP A  91       28.77     42.14                                   
REMARK 500 25 LYS A 118      -35.09   -141.36                                   
REMARK 500 25 CYS A 124       65.92    -60.14                                   
REMARK 500 26 THR A   2       59.44   -106.65                                   
REMARK 500 26 CYS A   3     -173.27    -69.47                                   
REMARK 500 26 PRO A   5      109.91    -40.47                                   
REMARK 500 26 HIS A   7      122.61    -28.36                                   
REMARK 500 26 THR A  32       33.42   -145.70                                   
REMARK 500 26 LEU A  34      -13.35     90.74                                   
REMARK 500 26 LYS A  47      118.68    171.94                                   
REMARK 500 26 LEU A  52       71.48    -61.52                                   
REMARK 500 26 ASP A  54      -79.49    -91.14                                   
REMARK 500 26 ALA A  55      -41.92   -148.92                                   
REMARK 500 26 ALA A  65       41.13   -102.90                                   
REMARK 500 26 GLU A  67      -70.91    -66.29                                   
REMARK 500 26 SER A  68       32.23    -90.27                                   
REMARK 500 26 TYR A  72       82.48   -170.04                                   
REMARK 500 26 PHE A  73       93.20    -67.03                                   
REMARK 500 26 ARG A  75       75.90   -111.86                                   
REMARK 500 26 ASP A  91       30.63     35.37                                   
REMARK 500 26 THR A  97     -166.65   -118.36                                   
REMARK 500 26 PHE A 101      102.44    -55.76                                   
REMARK 500 26 ASN A 106       15.45    -58.36                                   
REMARK 500 26 LEU A 110      -30.79    -33.92                                   
REMARK 500 26 LYS A 118      -44.17   -139.55                                   
REMARK 500 26 GLU A 125       86.82    -33.57                                   
REMARK 500 27 CYS A   3     -166.57   -127.60                                   
REMARK 500 27 HIS A   7      129.44    -28.02                                   
REMARK 500 27 PHE A  12      -70.49    -67.14                                   
REMARK 500 27 LEU A  17      116.51   -163.68                                   
REMARK 500 27 THR A  32       44.21   -142.88                                   
REMARK 500 27 LEU A  34       -0.25     92.01                                   
REMARK 500 27 THR A  43      -66.38    -92.84                                   
REMARK 500 27 LYS A  47      116.03    173.45                                   
REMARK 500 27 ASP A  54      -96.99    -82.15                                   
REMARK 500 27 ALA A  55      -30.11   -151.26                                   
REMARK 500 27 ALA A  56       56.69   -117.95                                   
REMARK 500 27 ARG A  59      -28.12   -149.20                                   
REMARK 500 27 VAL A  69     -173.67    -69.74                                   
REMARK 500 27 CYS A  70      -68.83    -93.95                                   
REMARK 500 27 TYR A  72       83.86   -167.13                                   
REMARK 500 27 PHE A  73       89.84    -66.31                                   
REMARK 500 27 ARG A  75       63.06   -109.99                                   
REMARK 500 27 LEU A 110      -32.65    -35.69                                   
REMARK 500 27 LYS A 118      -36.74   -138.96                                   
REMARK 500 27 GLU A 125       85.09    -39.18                                   
REMARK 500 28 PRO A   5      108.97    -38.86                                   
REMARK 500 28 HIS A   7      124.19    -27.36                                   
REMARK 500 28 LEU A  17      126.29   -171.81                                   
REMARK 500 28 LEU A  34       -9.40     90.10                                   
REMARK 500 28 LEU A  52       69.25    -62.43                                   
REMARK 500 28 ASP A  54      -75.18   -114.05                                   
REMARK 500 28 ALA A  55      -44.17   -151.56                                   
REMARK 500 28 ALA A  65       73.08   -100.21                                   
REMARK 500 28 HIS A  77       32.51    -81.44                                   
REMARK 500 28 ASP A  91       26.82     40.62                                   
REMARK 500 28 THR A  98       -1.45    -58.63                                   
REMARK 500 28 ASN A 106       10.05    -54.69                                   
REMARK 500 28 LEU A 110      -31.91    -34.95                                   
REMARK 500 28 LYS A 118      -38.88   -140.69                                   
REMARK 500 28 CYS A 124       66.72    -55.88                                   
REMARK 500 29 THR A   2       74.72    -68.62                                   
REMARK 500 29 PRO A   5      108.75    -40.99                                   
REMARK 500 29 HIS A   7      128.15    -28.99                                   
REMARK 500 29 VAL A  24      -92.75   -106.68                                   
REMARK 500 29 THR A  33      -58.78   -145.51                                   
REMARK 500 29 LEU A  34       -2.81     91.74                                   
REMARK 500 29 THR A  43      -65.40    -93.34                                   
REMARK 500 29 LYS A  47      112.27    173.65                                   
REMARK 500 29 LEU A  52     -103.22   -155.12                                   
REMARK 500 29 ASP A  54      -79.67    -83.12                                   
REMARK 500 29 ALA A  55      -43.36   -146.61                                   
REMARK 500 29 ARG A  59      -32.28   -148.10                                   
REMARK 500 29 ALA A  65       53.22    -97.28                                   
REMARK 500 29 GLU A  67      -88.12    -54.79                                   
REMARK 500 29 SER A  68       46.89    -95.98                                   
REMARK 500 29 CYS A  70       53.31    -94.51                                   
REMARK 500 29 TYR A  72       83.32   -167.97                                   
REMARK 500 29 PHE A  73       91.23    -66.03                                   
REMARK 500 29 ASP A  91       28.89     38.23                                   
REMARK 500 29 ASN A 106       16.11    -56.79                                   
REMARK 500 29 LYS A 118      -42.44   -140.23                                   
REMARK 500 29 CYS A 124       61.73    -52.24                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1D2B A    1   126  UNP    P01033   TIMP1_HUMAN     24    149             
SEQRES   1 A  126  CYS THR CYS VAL PRO PRO HIS PRO GLN THR ALA PHE CYS          
SEQRES   2 A  126  ASN SER ASP LEU VAL ILE ARG ALA LYS PHE VAL GLY THR          
SEQRES   3 A  126  PRO GLU VAL ASN GLN THR THR LEU TYR GLN ARG TYR GLU          
SEQRES   4 A  126  ILE LYS MET THR LYS MET TYR LYS GLY PHE GLN ALA LEU          
SEQRES   5 A  126  GLY ASP ALA ALA ASP ILE ARG PHE VAL TYR THR PRO ALA          
SEQRES   6 A  126  MET GLU SER VAL CYS GLY TYR PHE HIS ARG SER HIS ASN          
SEQRES   7 A  126  ARG SER GLU GLU PHE LEU ILE ALA GLY LYS LEU GLN ASP          
SEQRES   8 A  126  GLY LEU LEU HIS ILE THR THR CYS SER PHE VAL ALA PRO          
SEQRES   9 A  126  TRP ASN SER LEU SER LEU ALA GLN ARG ARG GLY PHE THR          
SEQRES  10 A  126  LYS THR TYR THR VAL GLY CYS GLU GLU                          
HELIX    1   1 HIS A    7  SER A   15  1                                   9    
HELIX    2   2 GLY A   48  LEU A   52  5                                   5    
HELIX    3   3 PRO A  104  LEU A  108  5                                   5    
HELIX    4   4 SER A  109  THR A  119  1                                  11    
SHEET    1   A 5 VAL A 102  ALA A 103  0                                        
SHEET    2   A 5 LEU A  84  ALA A  86 -1  N  LEU A  84   O  ALA A 103           
SHEET    3   A 5 VAL A  18  PHE A  23 -1  N  ILE A  19   O  ILE A  85           
SHEET    4   A 5 TYR A  35  LYS A  47 -1  N  LYS A  41   O  LYS A  22           
SHEET    5   A 5 GLU A  28  VAL A  29 -1  N  GLU A  28   O  ARG A  37           
SHEET    1  A1 7 VAL A 102  ALA A 103  0                                        
SHEET    2  A1 7 LEU A  84  ALA A  86 -1  N  LEU A  84   O  ALA A 103           
SHEET    3  A1 7 VAL A  18  PHE A  23 -1  N  ILE A  19   O  ILE A  85           
SHEET    4  A1 7 TYR A  35  LYS A  47 -1  N  LYS A  41   O  LYS A  22           
SHEET    5  A1 7 PHE A  60  PRO A  64 -1  N  VAL A  61   O  TYR A  38           
SHEET    6  A1 7 LEU A  93  HIS A  95  1  O  LEU A  94   N  TYR A  62           
SHEET    7  A1 7 LEU A  89  GLN A  90 -1  N  GLN A  90   O  LEU A  93           
SSBOND   1 CYS A    1    CYS A   70                          1555   1555  2.03  
SSBOND   2 CYS A    3    CYS A   99                          1555   1555  2.02  
SSBOND   3 CYS A   13    CYS A  124                          1555   1555  2.03  
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   CYS A   1      -8.923  15.476   3.201  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.153  14.212   3.080  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.904  14.401   2.245  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.835  13.886   2.573  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.059  13.149   2.433  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.547  12.570   0.777  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.570  15.374   4.008  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.448  15.613   2.313  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.245  16.248   3.360  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.871  13.883   4.067  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -9.085  12.288   3.070  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -10.052  13.553   2.339  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.064  15.108   1.141  1.00  0.00           N  
ATOM     14  CA  THR A   2      -5.970  15.325   0.220  1.00  0.00           C  
ATOM     15  C   THR A   2      -4.799  16.029   0.897  1.00  0.00           C  
ATOM     16  O   THR A   2      -4.678  17.252   0.822  1.00  0.00           O  
ATOM     17  CB  THR A   2      -6.445  16.145  -0.979  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -6.843  17.442  -0.570  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -7.612  15.522  -1.711  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.952  15.462   0.924  1.00  0.00           H  
ATOM     21  HA  THR A   2      -5.657  14.353  -0.117  1.00  0.00           H  
ATOM     22  HB  THR A   2      -5.629  16.246  -1.679  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -7.316  17.384   0.265  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -8.194  16.297  -2.188  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.234  14.986  -1.009  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -7.243  14.837  -2.460  1.00  0.00           H  
ATOM     27  N   CYS A   3      -3.941  15.264   1.568  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.787  15.811   2.270  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.510  15.666   1.441  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.555  15.293   0.269  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.641  15.099   3.626  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -1.384  13.784   3.713  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.095  14.296   1.599  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.972  16.860   2.444  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.387  15.813   4.372  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -3.591  14.652   3.882  1.00  0.00           H  
ATOM     37  N   VAL A   4      -0.372  15.954   2.067  1.00  0.00           N  
ATOM     38  CA  VAL A   4       0.919  15.844   1.399  1.00  0.00           C  
ATOM     39  C   VAL A   4       1.666  14.593   1.881  1.00  0.00           C  
ATOM     40  O   VAL A   4       1.541  14.201   3.042  1.00  0.00           O  
ATOM     41  CB  VAL A   4       1.768  17.115   1.632  1.00  0.00           C  
ATOM     42  CG1 VAL A   4       1.836  17.456   3.112  1.00  0.00           C  
ATOM     43  CG2 VAL A   4       3.168  16.985   1.045  1.00  0.00           C  
ATOM     44  H   VAL A   4      -0.403  16.240   3.005  1.00  0.00           H  
ATOM     45  HA  VAL A   4       0.728  15.750   0.345  1.00  0.00           H  
ATOM     46  HB  VAL A   4       1.274  17.929   1.125  1.00  0.00           H  
ATOM     47 HG11 VAL A   4       2.849  17.727   3.373  1.00  0.00           H  
ATOM     48 HG12 VAL A   4       1.532  16.600   3.694  1.00  0.00           H  
ATOM     49 HG13 VAL A   4       1.178  18.286   3.320  1.00  0.00           H  
ATOM     50 HG21 VAL A   4       3.799  17.760   1.454  1.00  0.00           H  
ATOM     51 HG22 VAL A   4       3.120  17.095  -0.028  1.00  0.00           H  
ATOM     52 HG23 VAL A   4       3.579  16.019   1.294  1.00  0.00           H  
ATOM     53  N   PRO A   5       2.445  13.936   0.991  1.00  0.00           N  
ATOM     54  CA  PRO A   5       3.193  12.716   1.336  1.00  0.00           C  
ATOM     55  C   PRO A   5       3.895  12.823   2.690  1.00  0.00           C  
ATOM     56  O   PRO A   5       4.788  13.651   2.874  1.00  0.00           O  
ATOM     57  CB  PRO A   5       4.187  12.599   0.185  1.00  0.00           C  
ATOM     58  CG  PRO A   5       3.431  13.150  -0.976  1.00  0.00           C  
ATOM     59  CD  PRO A   5       2.653  14.316  -0.422  1.00  0.00           C  
ATOM     60  HA  PRO A   5       2.547  11.851   1.336  1.00  0.00           H  
ATOM     61  HB2 PRO A   5       5.072  13.181   0.402  1.00  0.00           H  
ATOM     62  HB3 PRO A   5       4.452  11.565   0.029  1.00  0.00           H  
ATOM     63  HG2 PRO A   5       4.118  13.481  -1.742  1.00  0.00           H  
ATOM     64  HG3 PRO A   5       2.758  12.402  -1.366  1.00  0.00           H  
ATOM     65  HD2 PRO A   5       3.237  15.216  -0.501  1.00  0.00           H  
ATOM     66  HD3 PRO A   5       1.709  14.433  -0.934  1.00  0.00           H  
ATOM     67  N   PRO A   6       3.458  12.012   3.676  1.00  0.00           N  
ATOM     68  CA  PRO A   6       3.996  12.041   5.035  1.00  0.00           C  
ATOM     69  C   PRO A   6       5.243  11.198   5.263  1.00  0.00           C  
ATOM     70  O   PRO A   6       5.340  10.084   4.749  1.00  0.00           O  
ATOM     71  CB  PRO A   6       2.837  11.497   5.892  1.00  0.00           C  
ATOM     72  CG  PRO A   6       1.754  11.086   4.938  1.00  0.00           C  
ATOM     73  CD  PRO A   6       2.366  11.042   3.568  1.00  0.00           C  
ATOM     74  HA  PRO A   6       4.216  13.046   5.344  1.00  0.00           H  
ATOM     75  HB2 PRO A   6       3.185  10.655   6.471  1.00  0.00           H  
ATOM     76  HB3 PRO A   6       2.495  12.274   6.560  1.00  0.00           H  
ATOM     77  HG2 PRO A   6       1.382  10.108   5.210  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       0.952  11.809   4.965  1.00  0.00           H  
ATOM     79  HD2 PRO A   6       2.743  10.054   3.348  1.00  0.00           H  
ATOM     80  HD3 PRO A   6       1.645  11.349   2.825  1.00  0.00           H  
ATOM     81  N   HIS A   7       6.211  11.758   5.989  1.00  0.00           N  
ATOM     82  CA  HIS A   7       7.491  11.102   6.258  1.00  0.00           C  
ATOM     83  C   HIS A   7       7.402   9.578   6.269  1.00  0.00           C  
ATOM     84  O   HIS A   7       6.620   8.992   7.015  1.00  0.00           O  
ATOM     85  CB  HIS A   7       8.043  11.590   7.600  1.00  0.00           C  
ATOM     86  CG  HIS A   7       8.089  13.082   7.718  1.00  0.00           C  
ATOM     87  ND1 HIS A   7       8.339  13.913   6.645  1.00  0.00           N  
ATOM     88  CD2 HIS A   7       7.909  13.895   8.786  1.00  0.00           C  
ATOM     89  CE1 HIS A   7       8.313  15.170   7.049  1.00  0.00           C  
ATOM     90  NE2 HIS A   7       8.053  15.186   8.343  1.00  0.00           N  
ATOM     91  H   HIS A   7       6.110  12.665   6.328  1.00  0.00           H  
ATOM     92  HA  HIS A   7       8.175  11.403   5.482  1.00  0.00           H  
ATOM     93  HB2 HIS A   7       7.419  11.214   8.397  1.00  0.00           H  
ATOM     94  HB3 HIS A   7       9.047  11.214   7.729  1.00  0.00           H  
ATOM     95  HD1 HIS A   7       8.511  13.623   5.726  1.00  0.00           H  
ATOM     96  HD2 HIS A   7       7.691  13.584   9.799  1.00  0.00           H  
ATOM     97  HE1 HIS A   7       8.473  16.038   6.425  1.00  0.00           H  
ATOM     98  HE2 HIS A   7       7.899  15.992   8.879  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.242   8.919   5.449  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.298   7.463   5.366  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.718   6.863   6.682  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.353   5.732   6.986  1.00  0.00           O  
ATOM    103  CB  PRO A   8       9.332   7.195   4.287  1.00  0.00           C  
ATOM    104  CG  PRO A   8      10.180   8.401   4.340  1.00  0.00           C  
ATOM    105  CD  PRO A   8       9.229   9.536   4.565  1.00  0.00           C  
ATOM    106  HA  PRO A   8       7.350   7.048   5.078  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       9.883   6.298   4.526  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       8.844   7.090   3.333  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      10.849   8.314   5.173  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      10.718   8.528   3.418  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.718  10.366   5.056  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.778   9.847   3.637  1.00  0.00           H  
ATOM    113  N   GLN A   9       9.418   7.639   7.517  1.00  0.00           N  
ATOM    114  CA  GLN A   9       9.759   7.160   8.841  1.00  0.00           C  
ATOM    115  C   GLN A   9       8.418   6.825   9.429  1.00  0.00           C  
ATOM    116  O   GLN A   9       8.107   5.685   9.773  1.00  0.00           O  
ATOM    117  CB  GLN A   9      10.496   8.278   9.615  1.00  0.00           C  
ATOM    118  CG  GLN A   9       9.923   8.690  10.972  1.00  0.00           C  
ATOM    119  CD  GLN A   9      10.624   8.017  12.135  1.00  0.00           C  
ATOM    120  OE1 GLN A   9      11.589   8.548  12.687  1.00  0.00           O  
ATOM    121  NE2 GLN A   9      10.139   6.842  12.518  1.00  0.00           N  
ATOM    122  H   GLN A   9       9.649   8.565   7.293  1.00  0.00           H  
ATOM    123  HA  GLN A   9      10.367   6.272   8.758  1.00  0.00           H  
ATOM    124  HB2 GLN A   9      11.498   7.953   9.783  1.00  0.00           H  
ATOM    125  HB3 GLN A   9      10.529   9.159   8.988  1.00  0.00           H  
ATOM    126  HG2 GLN A   9      10.040   9.760  11.082  1.00  0.00           H  
ATOM    127  HG3 GLN A   9       8.878   8.446  11.011  1.00  0.00           H  
ATOM    128 HE21 GLN A   9       9.367   6.482  12.034  1.00  0.00           H  
ATOM    129 HE22 GLN A   9      10.573   6.384  13.267  1.00  0.00           H  
ATOM    130  N   THR A  10       7.637   7.872   9.518  1.00  0.00           N  
ATOM    131  CA  THR A  10       6.317   7.770  10.037  1.00  0.00           C  
ATOM    132  C   THR A  10       5.500   6.766   9.238  1.00  0.00           C  
ATOM    133  O   THR A  10       4.943   5.845   9.822  1.00  0.00           O  
ATOM    134  CB  THR A  10       5.657   9.156  10.057  1.00  0.00           C  
ATOM    135  OG1 THR A  10       6.221   9.954  11.085  1.00  0.00           O  
ATOM    136  CG2 THR A  10       4.158   9.135  10.274  1.00  0.00           C  
ATOM    137  H   THR A  10       8.000   8.757   9.305  1.00  0.00           H  
ATOM    138  HA  THR A  10       6.398   7.404  11.045  1.00  0.00           H  
ATOM    139  HB  THR A  10       5.848   9.644   9.111  1.00  0.00           H  
ATOM    140  HG1 THR A  10       6.164  10.881  10.840  1.00  0.00           H  
ATOM    141 HG21 THR A  10       3.682   9.777   9.545  1.00  0.00           H  
ATOM    142 HG22 THR A  10       3.935   9.494  11.268  1.00  0.00           H  
ATOM    143 HG23 THR A  10       3.788   8.128  10.165  1.00  0.00           H  
ATOM    144  N   ALA A  11       5.405   6.902   7.914  1.00  0.00           N  
ATOM    145  CA  ALA A  11       4.633   5.971   7.100  1.00  0.00           C  
ATOM    146  C   ALA A  11       5.100   4.525   7.220  1.00  0.00           C  
ATOM    147  O   ALA A  11       4.280   3.621   7.337  1.00  0.00           O  
ATOM    148  CB  ALA A  11       4.686   6.408   5.652  1.00  0.00           C  
ATOM    149  H   ALA A  11       5.886   7.620   7.432  1.00  0.00           H  
ATOM    150  HA  ALA A  11       3.612   6.029   7.412  1.00  0.00           H  
ATOM    151  HB1 ALA A  11       5.507   5.912   5.155  1.00  0.00           H  
ATOM    152  HB2 ALA A  11       4.828   7.481   5.606  1.00  0.00           H  
ATOM    153  HB3 ALA A  11       3.757   6.144   5.168  1.00  0.00           H  
ATOM    154  N   PHE A  12       6.403   4.294   7.188  1.00  0.00           N  
ATOM    155  CA  PHE A  12       6.912   2.933   7.293  1.00  0.00           C  
ATOM    156  C   PHE A  12       6.604   2.362   8.659  1.00  0.00           C  
ATOM    157  O   PHE A  12       5.976   1.311   8.793  1.00  0.00           O  
ATOM    158  CB  PHE A  12       8.415   2.868   7.029  1.00  0.00           C  
ATOM    159  CG  PHE A  12       8.855   1.530   6.508  1.00  0.00           C  
ATOM    160  CD1 PHE A  12       8.622   0.378   7.242  1.00  0.00           C  
ATOM    161  CD2 PHE A  12       9.495   1.420   5.287  1.00  0.00           C  
ATOM    162  CE1 PHE A  12       9.021  -0.856   6.765  1.00  0.00           C  
ATOM    163  CE2 PHE A  12       9.895   0.187   4.805  1.00  0.00           C  
ATOM    164  CZ  PHE A  12       9.658  -0.951   5.546  1.00  0.00           C  
ATOM    165  H   PHE A  12       7.026   5.042   7.092  1.00  0.00           H  
ATOM    166  HA  PHE A  12       6.396   2.335   6.557  1.00  0.00           H  
ATOM    167  HB2 PHE A  12       8.683   3.619   6.301  1.00  0.00           H  
ATOM    168  HB3 PHE A  12       8.945   3.058   7.951  1.00  0.00           H  
ATOM    169  HD1 PHE A  12       8.124   0.449   8.198  1.00  0.00           H  
ATOM    170  HD2 PHE A  12       9.684   2.310   4.708  1.00  0.00           H  
ATOM    171  HE1 PHE A  12       8.834  -1.744   7.345  1.00  0.00           H  
ATOM    172  HE2 PHE A  12      10.395   0.114   3.851  1.00  0.00           H  
ATOM    173  HZ  PHE A  12       9.971  -1.917   5.172  1.00  0.00           H  
ATOM    174  N   CYS A  13       7.130   3.039   9.665  1.00  0.00           N  
ATOM    175  CA  CYS A  13       7.008   2.596  11.034  1.00  0.00           C  
ATOM    176  C   CYS A  13       5.597   2.693  11.577  1.00  0.00           C  
ATOM    177  O   CYS A  13       5.111   1.743  12.189  1.00  0.00           O  
ATOM    178  CB  CYS A  13       7.957   3.396  11.928  1.00  0.00           C  
ATOM    179  SG  CYS A  13       9.662   2.755  11.966  1.00  0.00           S  
ATOM    180  H   CYS A  13       7.659   3.844   9.472  1.00  0.00           H  
ATOM    181  HA  CYS A  13       7.312   1.562  11.066  1.00  0.00           H  
ATOM    182  HB2 CYS A  13       7.999   4.415  11.575  1.00  0.00           H  
ATOM    183  HB3 CYS A  13       7.579   3.388  12.938  1.00  0.00           H  
ATOM    184  N   ASN A  14       4.920   3.816  11.354  1.00  0.00           N  
ATOM    185  CA  ASN A  14       3.563   3.925  11.850  1.00  0.00           C  
ATOM    186  C   ASN A  14       2.677   2.858  11.211  1.00  0.00           C  
ATOM    187  O   ASN A  14       1.842   2.270  11.900  1.00  0.00           O  
ATOM    188  CB  ASN A  14       2.979   5.322  11.619  1.00  0.00           C  
ATOM    189  CG  ASN A  14       2.349   5.893  12.877  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       3.015   6.554  13.674  1.00  0.00           O  
ATOM    191  ND2 ASN A  14       1.059   5.638  13.064  1.00  0.00           N  
ATOM    192  H   ASN A  14       5.339   4.597  10.922  1.00  0.00           H  
ATOM    193  HA  ASN A  14       3.598   3.739  12.914  1.00  0.00           H  
ATOM    194  HB2 ASN A  14       3.763   5.988  11.303  1.00  0.00           H  
ATOM    195  HB3 ASN A  14       2.222   5.268  10.851  1.00  0.00           H  
ATOM    196 HD21 ASN A  14       0.591   5.102  12.390  1.00  0.00           H  
ATOM    197 HD22 ASN A  14       0.628   5.995  13.869  1.00  0.00           H  
ATOM    198  N   SER A  15       2.837   2.582   9.901  1.00  0.00           N  
ATOM    199  CA  SER A  15       2.056   1.586   9.229  1.00  0.00           C  
ATOM    200  C   SER A  15       2.467   0.201   9.633  1.00  0.00           C  
ATOM    201  O   SER A  15       3.627  -0.109   9.912  1.00  0.00           O  
ATOM    202  CB  SER A  15       2.175   1.695   7.723  1.00  0.00           C  
ATOM    203  OG  SER A  15       0.903   1.743   7.102  1.00  0.00           O  
ATOM    204  H   SER A  15       3.506   3.034   9.373  1.00  0.00           H  
ATOM    205  HA  SER A  15       1.026   1.738   9.504  1.00  0.00           H  
ATOM    206  HB2 SER A  15       2.710   2.580   7.481  1.00  0.00           H  
ATOM    207  HB3 SER A  15       2.707   0.833   7.355  1.00  0.00           H  
ATOM    208  HG  SER A  15       0.407   2.491   7.444  1.00  0.00           H  
ATOM    209  N   ASP A  16       1.450  -0.579   9.684  1.00  0.00           N  
ATOM    210  CA  ASP A  16       1.508  -1.968  10.083  1.00  0.00           C  
ATOM    211  C   ASP A  16       1.514  -2.936   8.909  1.00  0.00           C  
ATOM    212  O   ASP A  16       1.527  -4.146   9.108  1.00  0.00           O  
ATOM    213  CB  ASP A  16       0.268  -2.258  10.901  1.00  0.00           C  
ATOM    214  CG  ASP A  16       0.385  -1.829  12.349  1.00  0.00           C  
ATOM    215  OD1 ASP A  16       0.370  -0.608  12.609  1.00  0.00           O  
ATOM    216  OD2 ASP A  16       0.484  -2.715  13.221  1.00  0.00           O  
ATOM    217  H   ASP A  16       0.594  -0.160   9.503  1.00  0.00           H  
ATOM    218  HA  ASP A  16       2.352  -2.109  10.684  1.00  0.00           H  
ATOM    219  HB2 ASP A  16      -0.545  -1.717  10.453  1.00  0.00           H  
ATOM    220  HB3 ASP A  16       0.054  -3.317  10.868  1.00  0.00           H  
ATOM    221  N   LEU A  17       1.678  -2.399   7.709  1.00  0.00           N  
ATOM    222  CA  LEU A  17       1.872  -3.248   6.537  1.00  0.00           C  
ATOM    223  C   LEU A  17       2.324  -2.441   5.332  1.00  0.00           C  
ATOM    224  O   LEU A  17       1.677  -1.491   4.925  1.00  0.00           O  
ATOM    225  CB  LEU A  17       0.657  -4.113   6.252  1.00  0.00           C  
ATOM    226  CG  LEU A  17       0.786  -5.516   6.853  1.00  0.00           C  
ATOM    227  CD1 LEU A  17      -0.194  -5.723   7.989  1.00  0.00           C  
ATOM    228  CD2 LEU A  17       0.601  -6.575   5.791  1.00  0.00           C  
ATOM    229  H   LEU A  17       1.847  -1.433   7.668  1.00  0.00           H  
ATOM    230  HA  LEU A  17       2.689  -3.912   6.789  1.00  0.00           H  
ATOM    231  HB2 LEU A  17      -0.218  -3.631   6.665  1.00  0.00           H  
ATOM    232  HB3 LEU A  17       0.539  -4.206   5.184  1.00  0.00           H  
ATOM    233  HG  LEU A  17       1.781  -5.628   7.258  1.00  0.00           H  
ATOM    234 HD11 LEU A  17      -0.681  -6.675   7.863  1.00  0.00           H  
ATOM    235 HD12 LEU A  17      -0.929  -4.933   7.980  1.00  0.00           H  
ATOM    236 HD13 LEU A  17       0.330  -5.713   8.930  1.00  0.00           H  
ATOM    237 HD21 LEU A  17       1.466  -6.587   5.147  1.00  0.00           H  
ATOM    238 HD22 LEU A  17      -0.280  -6.348   5.212  1.00  0.00           H  
ATOM    239 HD23 LEU A  17       0.486  -7.541   6.259  1.00  0.00           H  
ATOM    240  N   VAL A  18       3.465  -2.828   4.768  1.00  0.00           N  
ATOM    241  CA  VAL A  18       4.025  -2.135   3.630  1.00  0.00           C  
ATOM    242  C   VAL A  18       4.553  -3.125   2.638  1.00  0.00           C  
ATOM    243  O   VAL A  18       5.270  -4.051   3.012  1.00  0.00           O  
ATOM    244  CB  VAL A  18       5.235  -1.258   4.028  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       5.538  -0.238   2.941  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       5.023  -0.570   5.372  1.00  0.00           C  
ATOM    247  H   VAL A  18       3.948  -3.607   5.122  1.00  0.00           H  
ATOM    248  HA  VAL A  18       3.271  -1.517   3.183  1.00  0.00           H  
ATOM    249  HB  VAL A  18       6.103  -1.913   4.116  1.00  0.00           H  
ATOM    250 HG11 VAL A  18       5.963   0.648   3.387  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       4.628   0.021   2.427  1.00  0.00           H  
ATOM    252 HG13 VAL A  18       6.242  -0.659   2.238  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       5.882  -0.745   6.003  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       4.142  -0.963   5.849  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       4.905   0.493   5.217  1.00  0.00           H  
ATOM    256  N   ILE A  19       4.151  -2.993   1.384  1.00  0.00           N  
ATOM    257  CA  ILE A  19       4.537  -3.947   0.380  1.00  0.00           C  
ATOM    258  C   ILE A  19       4.493  -3.358  -1.018  1.00  0.00           C  
ATOM    259  O   ILE A  19       3.711  -2.454  -1.308  1.00  0.00           O  
ATOM    260  CB  ILE A  19       3.571  -5.159   0.385  1.00  0.00           C  
ATOM    261  CG1 ILE A  19       2.142  -4.720   0.028  1.00  0.00           C  
ATOM    262  CG2 ILE A  19       3.582  -5.872   1.725  1.00  0.00           C  
ATOM    263  CD1 ILE A  19       1.465  -3.878   1.095  1.00  0.00           C  
ATOM    264  H   ILE A  19       3.531  -2.280   1.123  1.00  0.00           H  
ATOM    265  HA  ILE A  19       5.528  -4.299   0.596  1.00  0.00           H  
ATOM    266  HB  ILE A  19       3.914  -5.860  -0.362  1.00  0.00           H  
ATOM    267 HG12 ILE A  19       2.167  -4.139  -0.880  1.00  0.00           H  
ATOM    268 HG13 ILE A  19       1.533  -5.599  -0.134  1.00  0.00           H  
ATOM    269 HG21 ILE A  19       4.500  -5.655   2.243  1.00  0.00           H  
ATOM    270 HG22 ILE A  19       3.507  -6.935   1.559  1.00  0.00           H  
ATOM    271 HG23 ILE A  19       2.744  -5.543   2.319  1.00  0.00           H  
ATOM    272 HD11 ILE A  19       1.905  -2.895   1.114  1.00  0.00           H  
ATOM    273 HD12 ILE A  19       1.589  -4.349   2.059  1.00  0.00           H  
ATOM    274 HD13 ILE A  19       0.411  -3.793   0.870  1.00  0.00           H  
ATOM    275  N   ARG A  20       5.307  -3.919  -1.879  1.00  0.00           N  
ATOM    276  CA  ARG A  20       5.336  -3.499  -3.263  1.00  0.00           C  
ATOM    277  C   ARG A  20       4.445  -4.439  -4.061  1.00  0.00           C  
ATOM    278  O   ARG A  20       4.434  -5.651  -3.845  1.00  0.00           O  
ATOM    279  CB  ARG A  20       6.768  -3.424  -3.831  1.00  0.00           C  
ATOM    280  CG  ARG A  20       7.300  -4.718  -4.429  1.00  0.00           C  
ATOM    281  CD  ARG A  20       8.301  -4.443  -5.549  1.00  0.00           C  
ATOM    282  NE  ARG A  20       8.091  -5.296  -6.724  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       9.082  -5.745  -7.505  1.00  0.00           C  
ATOM    284  NH1 ARG A  20      10.340  -5.414  -7.246  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       8.820  -6.520  -8.550  1.00  0.00           N  
ATOM    286  H   ARG A  20       5.881  -4.630  -1.558  1.00  0.00           H  
ATOM    287  HA  ARG A  20       4.895  -2.513  -3.299  1.00  0.00           H  
ATOM    288  HB2 ARG A  20       6.791  -2.677  -4.607  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       7.436  -3.117  -3.043  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       7.784  -5.281  -3.655  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       6.482  -5.283  -4.823  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       8.206  -3.412  -5.848  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       9.295  -4.613  -5.170  1.00  0.00           H  
ATOM    294  HE  ARG A  20       7.171  -5.546  -6.943  1.00  0.00           H  
ATOM    295 HH11 ARG A  20      10.556  -4.828  -6.467  1.00  0.00           H  
ATOM    296 HH12 ARG A  20      11.075  -5.755  -7.832  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       7.882  -6.773  -8.764  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       9.567  -6.854  -9.124  1.00  0.00           H  
ATOM    299  N   ALA A  21       3.682  -3.849  -4.953  1.00  0.00           N  
ATOM    300  CA  ALA A  21       2.752  -4.632  -5.755  1.00  0.00           C  
ATOM    301  C   ALA A  21       2.321  -3.965  -7.038  1.00  0.00           C  
ATOM    302  O   ALA A  21       2.568  -2.794  -7.304  1.00  0.00           O  
ATOM    303  CB  ALA A  21       1.542  -5.002  -4.914  1.00  0.00           C  
ATOM    304  H   ALA A  21       3.789  -2.877  -5.002  1.00  0.00           H  
ATOM    305  HA  ALA A  21       3.252  -5.551  -6.013  1.00  0.00           H  
ATOM    306  HB1 ALA A  21       0.744  -5.338  -5.559  1.00  0.00           H  
ATOM    307  HB2 ALA A  21       1.216  -4.143  -4.350  1.00  0.00           H  
ATOM    308  HB3 ALA A  21       1.813  -5.794  -4.233  1.00  0.00           H  
ATOM    309  N   LYS A  22       1.601  -4.792  -7.792  1.00  0.00           N  
ATOM    310  CA  LYS A  22       0.983  -4.435  -9.058  1.00  0.00           C  
ATOM    311  C   LYS A  22      -0.540  -4.489  -8.916  1.00  0.00           C  
ATOM    312  O   LYS A  22      -1.058  -5.309  -8.170  1.00  0.00           O  
ATOM    313  CB  LYS A  22       1.418  -5.427 -10.136  1.00  0.00           C  
ATOM    314  CG  LYS A  22       2.618  -4.993 -10.946  1.00  0.00           C  
ATOM    315  CD  LYS A  22       3.234  -6.172 -11.677  1.00  0.00           C  
ATOM    316  CE  LYS A  22       4.395  -6.773 -10.907  1.00  0.00           C  
ATOM    317  NZ  LYS A  22       4.099  -8.164 -10.468  1.00  0.00           N  
ATOM    318  H   LYS A  22       1.449  -5.705  -7.449  1.00  0.00           H  
ATOM    319  HA  LYS A  22       1.293  -3.437  -9.330  1.00  0.00           H  
ATOM    320  HB2 LYS A  22       1.684  -6.349  -9.650  1.00  0.00           H  
ATOM    321  HB3 LYS A  22       0.591  -5.614 -10.802  1.00  0.00           H  
ATOM    322  HG2 LYS A  22       2.302  -4.259 -11.673  1.00  0.00           H  
ATOM    323  HG3 LYS A  22       3.354  -4.561 -10.286  1.00  0.00           H  
ATOM    324  HD2 LYS A  22       2.479  -6.930 -11.812  1.00  0.00           H  
ATOM    325  HD3 LYS A  22       3.588  -5.840 -12.635  1.00  0.00           H  
ATOM    326  HE2 LYS A  22       5.266  -6.784 -11.546  1.00  0.00           H  
ATOM    327  HE3 LYS A  22       4.593  -6.162 -10.038  1.00  0.00           H  
ATOM    328  HZ1 LYS A  22       3.702  -8.159  -9.507  1.00  0.00           H  
ATOM    329  HZ2 LYS A  22       4.967  -8.733 -10.471  1.00  0.00           H  
ATOM    330  HZ3 LYS A  22       3.408  -8.601 -11.112  1.00  0.00           H  
ATOM    331  N   PHE A  23      -1.260  -3.627  -9.622  1.00  0.00           N  
ATOM    332  CA  PHE A  23      -2.725  -3.635  -9.546  1.00  0.00           C  
ATOM    333  C   PHE A  23      -3.296  -4.471 -10.650  1.00  0.00           C  
ATOM    334  O   PHE A  23      -3.063  -4.227 -11.834  1.00  0.00           O  
ATOM    335  CB  PHE A  23      -3.290  -2.216  -9.605  1.00  0.00           C  
ATOM    336  CG  PHE A  23      -3.291  -1.506  -8.282  1.00  0.00           C  
ATOM    337  CD1 PHE A  23      -2.139  -0.900  -7.806  1.00  0.00           C  
ATOM    338  CD2 PHE A  23      -4.443  -1.446  -7.517  1.00  0.00           C  
ATOM    339  CE1 PHE A  23      -2.139  -0.246  -6.589  1.00  0.00           C  
ATOM    340  CE2 PHE A  23      -4.448  -0.795  -6.299  1.00  0.00           C  
ATOM    341  CZ  PHE A  23      -3.294  -0.194  -5.834  1.00  0.00           C  
ATOM    342  H   PHE A  23      -0.810  -2.982 -10.207  1.00  0.00           H  
ATOM    343  HA  PHE A  23      -3.021  -4.112  -8.620  1.00  0.00           H  
ATOM    344  HB2 PHE A  23      -2.699  -1.631 -10.293  1.00  0.00           H  
ATOM    345  HB3 PHE A  23      -4.310  -2.258  -9.961  1.00  0.00           H  
ATOM    346  HD1 PHE A  23      -1.237  -0.940  -8.397  1.00  0.00           H  
ATOM    347  HD2 PHE A  23      -5.345  -1.915  -7.880  1.00  0.00           H  
ATOM    348  HE1 PHE A  23      -1.235   0.223  -6.228  1.00  0.00           H  
ATOM    349  HE2 PHE A  23      -5.354  -0.754  -5.713  1.00  0.00           H  
ATOM    350  HZ  PHE A  23      -3.296   0.313  -4.882  1.00  0.00           H  
ATOM    351  N   VAL A  24      -4.004  -5.501 -10.229  1.00  0.00           N  
ATOM    352  CA  VAL A  24      -4.582  -6.444 -11.136  1.00  0.00           C  
ATOM    353  C   VAL A  24      -6.015  -6.817 -10.778  1.00  0.00           C  
ATOM    354  O   VAL A  24      -6.413  -7.981 -10.853  1.00  0.00           O  
ATOM    355  CB  VAL A  24      -3.742  -7.721 -11.184  1.00  0.00           C  
ATOM    356  CG1 VAL A  24      -2.673  -7.632 -12.261  1.00  0.00           C  
ATOM    357  CG2 VAL A  24      -3.136  -8.040  -9.839  1.00  0.00           C  
ATOM    358  H   VAL A  24      -4.095  -5.646  -9.269  1.00  0.00           H  
ATOM    359  HA  VAL A  24      -4.573  -6.006 -12.124  1.00  0.00           H  
ATOM    360  HB  VAL A  24      -4.387  -8.514 -11.425  1.00  0.00           H  
ATOM    361 HG11 VAL A  24      -2.536  -8.605 -12.709  1.00  0.00           H  
ATOM    362 HG12 VAL A  24      -1.743  -7.303 -11.821  1.00  0.00           H  
ATOM    363 HG13 VAL A  24      -2.983  -6.927 -13.018  1.00  0.00           H  
ATOM    364 HG21 VAL A  24      -3.321  -9.076  -9.600  1.00  0.00           H  
ATOM    365 HG22 VAL A  24      -3.575  -7.413  -9.079  1.00  0.00           H  
ATOM    366 HG23 VAL A  24      -2.080  -7.869  -9.887  1.00  0.00           H  
ATOM    367  N   GLY A  25      -6.789  -5.805 -10.407  1.00  0.00           N  
ATOM    368  CA  GLY A  25      -8.188  -5.984 -10.061  1.00  0.00           C  
ATOM    369  C   GLY A  25      -8.889  -4.650  -9.912  1.00  0.00           C  
ATOM    370  O   GLY A  25      -8.238  -3.608  -9.830  1.00  0.00           O  
ATOM    371  H   GLY A  25      -6.425  -4.897 -10.435  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      -8.673  -6.551 -10.840  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      -8.269  -6.522  -9.137  1.00  0.00           H  
ATOM    374  N   THR A  26     -10.214  -4.674  -9.915  1.00  0.00           N  
ATOM    375  CA  THR A  26     -11.012  -3.455  -9.818  1.00  0.00           C  
ATOM    376  C   THR A  26     -11.539  -3.224  -8.393  1.00  0.00           C  
ATOM    377  O   THR A  26     -11.623  -4.159  -7.595  1.00  0.00           O  
ATOM    378  CB  THR A  26     -12.163  -3.542 -10.819  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -12.862  -2.318 -10.904  1.00  0.00           O  
ATOM    380  CG2 THR A  26     -13.161  -4.629 -10.490  1.00  0.00           C  
ATOM    381  H   THR A  26     -10.678  -5.529 -10.034  1.00  0.00           H  
ATOM    382  HA  THR A  26     -10.377  -2.626 -10.089  1.00  0.00           H  
ATOM    383  HB  THR A  26     -11.753  -3.760 -11.796  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -12.276  -1.641 -11.253  1.00  0.00           H  
ATOM    385 HG21 THR A  26     -13.153  -4.816  -9.427  1.00  0.00           H  
ATOM    386 HG22 THR A  26     -12.892  -5.534 -11.016  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -14.148  -4.316 -10.794  1.00  0.00           H  
ATOM    388  N   PRO A  27     -11.877  -1.958  -8.046  1.00  0.00           N  
ATOM    389  CA  PRO A  27     -12.363  -1.596  -6.707  1.00  0.00           C  
ATOM    390  C   PRO A  27     -13.837  -1.932  -6.447  1.00  0.00           C  
ATOM    391  O   PRO A  27     -14.734  -1.464  -7.147  1.00  0.00           O  
ATOM    392  CB  PRO A  27     -12.142  -0.088  -6.658  1.00  0.00           C  
ATOM    393  CG  PRO A  27     -12.294   0.354  -8.070  1.00  0.00           C  
ATOM    394  CD  PRO A  27     -11.774  -0.773  -8.923  1.00  0.00           C  
ATOM    395  HA  PRO A  27     -11.760  -2.059  -5.947  1.00  0.00           H  
ATOM    396  HB2 PRO A  27     -12.883   0.367  -6.017  1.00  0.00           H  
ATOM    397  HB3 PRO A  27     -11.153   0.124  -6.282  1.00  0.00           H  
ATOM    398  HG2 PRO A  27     -13.336   0.536  -8.288  1.00  0.00           H  
ATOM    399  HG3 PRO A  27     -11.716   1.247  -8.239  1.00  0.00           H  
ATOM    400  HD2 PRO A  27     -12.386  -0.884  -9.795  1.00  0.00           H  
ATOM    401  HD3 PRO A  27     -10.751  -0.593  -9.206  1.00  0.00           H  
ATOM    402  N   GLU A  28     -14.055  -2.741  -5.411  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -15.420  -3.135  -5.038  1.00  0.00           C  
ATOM    404  C   GLU A  28     -16.024  -2.130  -4.050  1.00  0.00           C  
ATOM    405  O   GLU A  28     -15.507  -1.950  -2.948  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -15.418  -4.548  -4.435  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -14.928  -4.622  -2.998  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -15.656  -5.680  -2.192  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -15.555  -6.872  -2.548  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -16.317  -5.315  -1.198  1.00  0.00           O  
ATOM    411  H   GLU A  28     -13.297  -3.075  -4.888  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -16.019  -3.138  -5.937  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -16.422  -4.939  -4.463  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -14.780  -5.179  -5.037  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -13.877  -4.856  -3.005  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -15.078  -3.667  -2.524  1.00  0.00           H  
ATOM    417  N   VAL A  29     -17.075  -1.413  -4.462  1.00  0.00           N  
ATOM    418  CA  VAL A  29     -17.647  -0.388  -3.587  1.00  0.00           C  
ATOM    419  C   VAL A  29     -18.995  -0.716  -2.939  1.00  0.00           C  
ATOM    420  O   VAL A  29     -20.030  -0.493  -3.568  1.00  0.00           O  
ATOM    421  CB  VAL A  29     -17.829   0.947  -4.337  1.00  0.00           C  
ATOM    422  CG1 VAL A  29     -18.000   2.105  -3.363  1.00  0.00           C  
ATOM    423  CG2 VAL A  29     -16.675   1.207  -5.297  1.00  0.00           C  
ATOM    424  H   VAL A  29     -17.407  -1.532  -5.377  1.00  0.00           H  
ATOM    425  HA  VAL A  29     -16.938  -0.217  -2.798  1.00  0.00           H  
ATOM    426  HB  VAL A  29     -18.734   0.870  -4.914  1.00  0.00           H  
ATOM    427 HG11 VAL A  29     -18.277   2.995  -3.908  1.00  0.00           H  
ATOM    428 HG12 VAL A  29     -17.076   2.279  -2.841  1.00  0.00           H  
ATOM    429 HG13 VAL A  29     -18.776   1.865  -2.651  1.00  0.00           H  
ATOM    430 HG21 VAL A  29     -15.812   0.639  -4.987  1.00  0.00           H  
ATOM    431 HG22 VAL A  29     -16.434   2.261  -5.293  1.00  0.00           H  
ATOM    432 HG23 VAL A  29     -16.963   0.910  -6.295  1.00  0.00           H  
ATOM    433  N   ASN A  30     -19.028  -1.227  -1.707  1.00  0.00           N  
ATOM    434  CA  ASN A  30     -20.327  -1.520  -1.100  1.00  0.00           C  
ATOM    435  C   ASN A  30     -21.032  -0.187  -0.863  1.00  0.00           C  
ATOM    436  O   ASN A  30     -20.405   0.845  -0.623  1.00  0.00           O  
ATOM    437  CB  ASN A  30     -20.209  -2.318   0.194  1.00  0.00           C  
ATOM    438  CG  ASN A  30     -21.400  -3.235   0.404  1.00  0.00           C  
ATOM    439  OD1 ASN A  30     -21.655  -4.131  -0.403  1.00  0.00           O  
ATOM    440  ND2 ASN A  30     -22.133  -3.026   1.489  1.00  0.00           N  
ATOM    441  H   ASN A  30     -18.191  -1.420  -1.232  1.00  0.00           H  
ATOM    442  HA  ASN A  30     -20.902  -2.088  -1.819  1.00  0.00           H  
ATOM    443  HB2 ASN A  30     -19.307  -2.908   0.172  1.00  0.00           H  
ATOM    444  HB3 ASN A  30     -20.173  -1.631   1.021  1.00  0.00           H  
ATOM    445 HD21 ASN A  30     -21.870  -2.301   2.090  1.00  0.00           H  
ATOM    446 HD22 ASN A  30     -22.910  -3.603   1.641  1.00  0.00           H  
ATOM    447  N   GLN A  31     -22.353  -0.269  -0.854  1.00  0.00           N  
ATOM    448  CA  GLN A  31     -23.190   0.887  -0.552  1.00  0.00           C  
ATOM    449  C   GLN A  31     -23.252   1.052   0.952  1.00  0.00           C  
ATOM    450  O   GLN A  31     -23.792   2.041   1.450  1.00  0.00           O  
ATOM    451  CB  GLN A  31     -24.578   0.701  -1.127  1.00  0.00           C  
ATOM    452  CG  GLN A  31     -24.570   0.254  -2.572  1.00  0.00           C  
ATOM    453  CD  GLN A  31     -24.260   1.386  -3.530  1.00  0.00           C  
ATOM    454  OE1 GLN A  31     -25.163   2.051  -4.037  1.00  0.00           O  
ATOM    455  NE2 GLN A  31     -22.975   1.614  -3.780  1.00  0.00           N  
ATOM    456  H   GLN A  31     -22.766  -1.143  -0.973  1.00  0.00           H  
ATOM    457  HA  GLN A  31     -22.713   1.763  -0.966  1.00  0.00           H  
ATOM    458  HB2 GLN A  31     -25.081  -0.054  -0.541  1.00  0.00           H  
ATOM    459  HB3 GLN A  31     -25.121   1.631  -1.055  1.00  0.00           H  
ATOM    460  HG2 GLN A  31     -23.818  -0.514  -2.687  1.00  0.00           H  
ATOM    461  HG3 GLN A  31     -25.539  -0.154  -2.813  1.00  0.00           H  
ATOM    462 HE21 GLN A  31     -22.310   1.047  -3.339  1.00  0.00           H  
ATOM    463 HE22 GLN A  31     -22.746   2.342  -4.395  1.00  0.00           H  
ATOM    464  N   THR A  32     -22.835   0.035   1.676  1.00  0.00           N  
ATOM    465  CA  THR A  32     -22.985   0.020   3.109  1.00  0.00           C  
ATOM    466  C   THR A  32     -21.739  -0.536   3.734  1.00  0.00           C  
ATOM    467  O   THR A  32     -21.756  -1.492   4.505  1.00  0.00           O  
ATOM    468  CB  THR A  32     -24.242  -0.820   3.439  1.00  0.00           C  
ATOM    469  OG1 THR A  32     -25.408  -0.029   3.297  1.00  0.00           O  
ATOM    470  CG2 THR A  32     -24.287  -1.426   4.831  1.00  0.00           C  
ATOM    471  H   THR A  32     -22.508  -0.769   1.231  1.00  0.00           H  
ATOM    472  HA  THR A  32     -23.133   1.031   3.449  1.00  0.00           H  
ATOM    473  HB  THR A  32     -24.308  -1.632   2.722  1.00  0.00           H  
ATOM    474  HG1 THR A  32     -25.879  -0.291   2.502  1.00  0.00           H  
ATOM    475 HG21 THR A  32     -24.595  -0.675   5.541  1.00  0.00           H  
ATOM    476 HG22 THR A  32     -23.314  -1.799   5.100  1.00  0.00           H  
ATOM    477 HG23 THR A  32     -24.996  -2.242   4.843  1.00  0.00           H  
ATOM    478  N   THR A  33     -20.639   0.069   3.377  1.00  0.00           N  
ATOM    479  CA  THR A  33     -19.369  -0.335   3.882  1.00  0.00           C  
ATOM    480  C   THR A  33     -18.727   0.828   4.503  1.00  0.00           C  
ATOM    481  O   THR A  33     -18.138   0.717   5.573  1.00  0.00           O  
ATOM    482  CB  THR A  33     -18.425  -0.777   2.770  1.00  0.00           C  
ATOM    483  OG1 THR A  33     -17.076  -0.535   3.125  1.00  0.00           O  
ATOM    484  CG2 THR A  33     -18.675  -0.091   1.432  1.00  0.00           C  
ATOM    485  H   THR A  33     -20.642   0.818   2.747  1.00  0.00           H  
ATOM    486  HA  THR A  33     -19.496  -1.128   4.600  1.00  0.00           H  
ATOM    487  HB  THR A  33     -18.520  -1.805   2.644  1.00  0.00           H  
ATOM    488  HG1 THR A  33     -16.511  -0.720   2.373  1.00  0.00           H  
ATOM    489 HG21 THR A  33     -19.695   0.253   1.385  1.00  0.00           H  
ATOM    490 HG22 THR A  33     -18.495  -0.787   0.629  1.00  0.00           H  
ATOM    491 HG23 THR A  33     -18.009   0.752   1.326  1.00  0.00           H  
ATOM    492  N   LEU A  34     -18.665   1.892   3.701  1.00  0.00           N  
ATOM    493  CA  LEU A  34     -17.871   3.039   4.063  1.00  0.00           C  
ATOM    494  C   LEU A  34     -16.478   2.876   3.511  1.00  0.00           C  
ATOM    495  O   LEU A  34     -15.670   3.791   3.610  1.00  0.00           O  
ATOM    496  CB  LEU A  34     -17.794   3.270   5.550  1.00  0.00           C  
ATOM    497  CG  LEU A  34     -18.745   4.326   6.075  1.00  0.00           C  
ATOM    498  CD1 LEU A  34     -18.735   4.346   7.592  1.00  0.00           C  
ATOM    499  CD2 LEU A  34     -18.329   5.678   5.504  1.00  0.00           C  
ATOM    500  H   LEU A  34     -18.970   1.834   2.748  1.00  0.00           H  
ATOM    501  HA  LEU A  34     -18.323   3.902   3.594  1.00  0.00           H  
ATOM    502  HB2 LEU A  34     -18.029   2.342   6.046  1.00  0.00           H  
ATOM    503  HB3 LEU A  34     -16.794   3.524   5.787  1.00  0.00           H  
ATOM    504  HG  LEU A  34     -19.747   4.110   5.741  1.00  0.00           H  
ATOM    505 HD11 LEU A  34     -18.218   3.471   7.957  1.00  0.00           H  
ATOM    506 HD12 LEU A  34     -19.751   4.344   7.956  1.00  0.00           H  
ATOM    507 HD13 LEU A  34     -18.229   5.235   7.938  1.00  0.00           H  
ATOM    508 HD21 LEU A  34     -17.800   5.529   4.565  1.00  0.00           H  
ATOM    509 HD22 LEU A  34     -17.678   6.181   6.204  1.00  0.00           H  
ATOM    510 HD23 LEU A  34     -19.206   6.281   5.328  1.00  0.00           H  
ATOM    511  N   TYR A  35     -16.207   1.694   2.968  1.00  0.00           N  
ATOM    512  CA  TYR A  35     -14.905   1.349   2.393  1.00  0.00           C  
ATOM    513  C   TYR A  35     -15.017   0.455   1.177  1.00  0.00           C  
ATOM    514  O   TYR A  35     -16.068  -0.110   0.884  1.00  0.00           O  
ATOM    515  CB  TYR A  35     -13.963   0.746   3.422  1.00  0.00           C  
ATOM    516  CG  TYR A  35     -14.613  -0.073   4.485  1.00  0.00           C  
ATOM    517  CD1 TYR A  35     -15.242   0.541   5.548  1.00  0.00           C  
ATOM    518  CD2 TYR A  35     -14.561  -1.442   4.447  1.00  0.00           C  
ATOM    519  CE1 TYR A  35     -15.809  -0.197   6.553  1.00  0.00           C  
ATOM    520  CE2 TYR A  35     -15.132  -2.203   5.445  1.00  0.00           C  
ATOM    521  CZ  TYR A  35     -15.756  -1.576   6.500  1.00  0.00           C  
ATOM    522  OH  TYR A  35     -16.318  -2.327   7.507  1.00  0.00           O  
ATOM    523  H   TYR A  35     -16.897   1.020   3.025  1.00  0.00           H  
ATOM    524  HA  TYR A  35     -14.461   2.263   2.054  1.00  0.00           H  
ATOM    525  HB2 TYR A  35     -13.252   0.113   2.916  1.00  0.00           H  
ATOM    526  HB3 TYR A  35     -13.440   1.536   3.907  1.00  0.00           H  
ATOM    527  HD1 TYR A  35     -15.285   1.619   5.581  1.00  0.00           H  
ATOM    528  HD2 TYR A  35     -14.065  -1.916   3.617  1.00  0.00           H  
ATOM    529  HE1 TYR A  35     -16.290   0.306   7.370  1.00  0.00           H  
ATOM    530  HE2 TYR A  35     -15.086  -3.278   5.397  1.00  0.00           H  
ATOM    531  HH  TYR A  35     -17.193  -2.617   7.242  1.00  0.00           H  
ATOM    532  N   GLN A  36     -13.922   0.384   0.448  1.00  0.00           N  
ATOM    533  CA  GLN A  36     -13.855  -0.373  -0.779  1.00  0.00           C  
ATOM    534  C   GLN A  36     -12.635  -1.285  -0.801  1.00  0.00           C  
ATOM    535  O   GLN A  36     -11.876  -1.340   0.165  1.00  0.00           O  
ATOM    536  CB  GLN A  36     -13.775   0.624  -1.919  1.00  0.00           C  
ATOM    537  CG  GLN A  36     -14.999   1.499  -2.036  1.00  0.00           C  
ATOM    538  CD  GLN A  36     -14.693   2.868  -2.609  1.00  0.00           C  
ATOM    539  OE1 GLN A  36     -14.947   3.890  -1.976  1.00  0.00           O  
ATOM    540  NE2 GLN A  36     -14.148   2.894  -3.818  1.00  0.00           N  
ATOM    541  H   GLN A  36     -13.136   0.902   0.717  1.00  0.00           H  
ATOM    542  HA  GLN A  36     -14.753  -0.962  -0.878  1.00  0.00           H  
ATOM    543  HB2 GLN A  36     -12.928   1.272  -1.742  1.00  0.00           H  
ATOM    544  HB3 GLN A  36     -13.640   0.096  -2.846  1.00  0.00           H  
ATOM    545  HG2 GLN A  36     -15.705   1.013  -2.680  1.00  0.00           H  
ATOM    546  HG3 GLN A  36     -15.428   1.623  -1.053  1.00  0.00           H  
ATOM    547 HE21 GLN A  36     -13.977   2.040  -4.266  1.00  0.00           H  
ATOM    548 HE22 GLN A  36     -13.943   3.766  -4.214  1.00  0.00           H  
ATOM    549  N   ARG A  37     -12.441  -1.985  -1.912  1.00  0.00           N  
ATOM    550  CA  ARG A  37     -11.295  -2.872  -2.050  1.00  0.00           C  
ATOM    551  C   ARG A  37     -10.766  -2.881  -3.470  1.00  0.00           C  
ATOM    552  O   ARG A  37     -11.522  -2.807  -4.429  1.00  0.00           O  
ATOM    553  CB  ARG A  37     -11.635  -4.313  -1.672  1.00  0.00           C  
ATOM    554  CG  ARG A  37     -12.118  -4.494  -0.255  1.00  0.00           C  
ATOM    555  CD  ARG A  37     -13.627  -4.477  -0.201  1.00  0.00           C  
ATOM    556  NE  ARG A  37     -14.136  -4.756   1.131  1.00  0.00           N  
ATOM    557  CZ  ARG A  37     -13.905  -3.980   2.176  1.00  0.00           C  
ATOM    558  NH1 ARG A  37     -13.225  -2.847   2.025  1.00  0.00           N  
ATOM    559  NH2 ARG A  37     -14.370  -4.325   3.367  1.00  0.00           N  
ATOM    560  H   ARG A  37     -13.071  -1.891  -2.656  1.00  0.00           H  
ATOM    561  HA  ARG A  37     -10.522  -2.513  -1.392  1.00  0.00           H  
ATOM    562  HB2 ARG A  37     -12.402  -4.672  -2.335  1.00  0.00           H  
ATOM    563  HB3 ARG A  37     -10.752  -4.921  -1.805  1.00  0.00           H  
ATOM    564  HG2 ARG A  37     -11.767  -5.446   0.108  1.00  0.00           H  
ATOM    565  HG3 ARG A  37     -11.728  -3.700   0.358  1.00  0.00           H  
ATOM    566  HD2 ARG A  37     -13.973  -3.504  -0.514  1.00  0.00           H  
ATOM    567  HD3 ARG A  37     -13.992  -5.225  -0.878  1.00  0.00           H  
ATOM    568  HE  ARG A  37     -14.662  -5.574   1.256  1.00  0.00           H  
ATOM    569 HH11 ARG A  37     -12.895  -2.579   1.126  1.00  0.00           H  
ATOM    570 HH12 ARG A  37     -13.031  -2.268   2.813  1.00  0.00           H  
ATOM    571 HH21 ARG A  37     -14.900  -5.166   3.474  1.00  0.00           H  
ATOM    572 HH22 ARG A  37     -14.172  -3.761   4.157  1.00  0.00           H  
ATOM    573  N   TYR A  38      -9.462  -3.039  -3.572  1.00  0.00           N  
ATOM    574  CA  TYR A  38      -8.781  -3.145  -4.859  1.00  0.00           C  
ATOM    575  C   TYR A  38      -7.978  -4.437  -4.858  1.00  0.00           C  
ATOM    576  O   TYR A  38      -7.518  -4.859  -3.799  1.00  0.00           O  
ATOM    577  CB  TYR A  38      -7.801  -1.971  -5.073  1.00  0.00           C  
ATOM    578  CG  TYR A  38      -8.307  -0.812  -5.918  1.00  0.00           C  
ATOM    579  CD1 TYR A  38      -8.470  -0.943  -7.291  1.00  0.00           C  
ATOM    580  CD2 TYR A  38      -8.578   0.430  -5.346  1.00  0.00           C  
ATOM    581  CE1 TYR A  38      -8.890   0.123  -8.065  1.00  0.00           C  
ATOM    582  CE2 TYR A  38      -9.005   1.495  -6.114  1.00  0.00           C  
ATOM    583  CZ  TYR A  38      -9.159   1.337  -7.472  1.00  0.00           C  
ATOM    584  OH  TYR A  38      -9.569   2.402  -8.244  1.00  0.00           O  
ATOM    585  H   TYR A  38      -8.953  -3.154  -2.735  1.00  0.00           H  
ATOM    586  HA  TYR A  38      -9.517  -3.166  -5.649  1.00  0.00           H  
ATOM    587  HB2 TYR A  38      -7.531  -1.569  -4.117  1.00  0.00           H  
ATOM    588  HB3 TYR A  38      -6.905  -2.355  -5.554  1.00  0.00           H  
ATOM    589  HD1 TYR A  38      -8.264  -1.895  -7.755  1.00  0.00           H  
ATOM    590  HD2 TYR A  38      -8.454   0.560  -4.285  1.00  0.00           H  
ATOM    591  HE1 TYR A  38      -9.008   0.000  -9.131  1.00  0.00           H  
ATOM    592  HE2 TYR A  38      -9.215   2.446  -5.647  1.00  0.00           H  
ATOM    593  HH  TYR A  38     -10.526   2.458  -8.235  1.00  0.00           H  
ATOM    594  N   GLU A  39      -7.788  -5.074  -6.008  1.00  0.00           N  
ATOM    595  CA  GLU A  39      -7.025  -6.314  -6.083  1.00  0.00           C  
ATOM    596  C   GLU A  39      -5.657  -5.989  -6.635  1.00  0.00           C  
ATOM    597  O   GLU A  39      -5.540  -5.101  -7.482  1.00  0.00           O  
ATOM    598  CB  GLU A  39      -7.724  -7.347  -6.975  1.00  0.00           C  
ATOM    599  CG  GLU A  39      -9.217  -7.508  -6.710  1.00  0.00           C  
ATOM    600  CD  GLU A  39      -9.794  -8.745  -7.374  1.00  0.00           C  
ATOM    601  OE1 GLU A  39      -9.750  -8.826  -8.618  1.00  0.00           O  
ATOM    602  OE2 GLU A  39     -10.287  -9.636  -6.648  1.00  0.00           O  
ATOM    603  H   GLU A  39      -8.221  -4.733  -6.821  1.00  0.00           H  
ATOM    604  HA  GLU A  39      -6.919  -6.705  -5.083  1.00  0.00           H  
ATOM    605  HB2 GLU A  39      -7.599  -7.052  -8.000  1.00  0.00           H  
ATOM    606  HB3 GLU A  39      -7.251  -8.305  -6.834  1.00  0.00           H  
ATOM    607  HG2 GLU A  39      -9.376  -7.585  -5.648  1.00  0.00           H  
ATOM    608  HG3 GLU A  39      -9.735  -6.641  -7.086  1.00  0.00           H  
ATOM    609  N   ILE A  40      -4.610  -6.649  -6.155  1.00  0.00           N  
ATOM    610  CA  ILE A  40      -3.288  -6.303  -6.645  1.00  0.00           C  
ATOM    611  C   ILE A  40      -2.268  -7.435  -6.668  1.00  0.00           C  
ATOM    612  O   ILE A  40      -2.190  -8.261  -5.758  1.00  0.00           O  
ATOM    613  CB  ILE A  40      -2.656  -5.220  -5.761  1.00  0.00           C  
ATOM    614  CG1 ILE A  40      -2.608  -5.715  -4.305  1.00  0.00           C  
ATOM    615  CG2 ILE A  40      -3.382  -3.884  -5.904  1.00  0.00           C  
ATOM    616  CD1 ILE A  40      -3.607  -5.072  -3.377  1.00  0.00           C  
ATOM    617  H   ILE A  40      -4.723  -7.331  -5.459  1.00  0.00           H  
ATOM    618  HA  ILE A  40      -3.405  -5.892  -7.644  1.00  0.00           H  
ATOM    619  HB  ILE A  40      -1.644  -5.082  -6.096  1.00  0.00           H  
ATOM    620 HG12 ILE A  40      -2.791  -6.779  -4.289  1.00  0.00           H  
ATOM    621 HG13 ILE A  40      -1.620  -5.527  -3.907  1.00  0.00           H  
ATOM    622 HG21 ILE A  40      -3.406  -3.380  -4.952  1.00  0.00           H  
ATOM    623 HG22 ILE A  40      -4.389  -4.051  -6.243  1.00  0.00           H  
ATOM    624 HG23 ILE A  40      -2.861  -3.268  -6.621  1.00  0.00           H  
ATOM    625 HD11 ILE A  40      -3.978  -5.805  -2.686  1.00  0.00           H  
ATOM    626 HD12 ILE A  40      -4.428  -4.667  -3.947  1.00  0.00           H  
ATOM    627 HD13 ILE A  40      -3.118  -4.284  -2.832  1.00  0.00           H  
ATOM    628  N   LYS A  41      -1.507  -7.454  -7.749  1.00  0.00           N  
ATOM    629  CA  LYS A  41      -0.497  -8.477  -7.937  1.00  0.00           C  
ATOM    630  C   LYS A  41       0.648  -8.171  -6.982  1.00  0.00           C  
ATOM    631  O   LYS A  41       1.633  -7.537  -7.358  1.00  0.00           O  
ATOM    632  CB  LYS A  41       0.048  -8.459  -9.379  1.00  0.00           C  
ATOM    633  CG  LYS A  41      -0.374  -9.654 -10.230  1.00  0.00           C  
ATOM    634  CD  LYS A  41      -0.053 -10.983  -9.559  1.00  0.00           C  
ATOM    635  CE  LYS A  41      -1.240 -11.507  -8.764  1.00  0.00           C  
ATOM    636  NZ  LYS A  41      -1.400 -12.982  -8.900  1.00  0.00           N  
ATOM    637  H   LYS A  41      -1.744  -6.825  -8.454  1.00  0.00           H  
ATOM    638  HA  LYS A  41      -0.934  -9.426  -7.727  1.00  0.00           H  
ATOM    639  HB2 LYS A  41      -0.291  -7.559  -9.869  1.00  0.00           H  
ATOM    640  HB3 LYS A  41       1.128  -8.443  -9.339  1.00  0.00           H  
ATOM    641  HG2 LYS A  41      -1.434  -9.606 -10.405  1.00  0.00           H  
ATOM    642  HG3 LYS A  41       0.147  -9.607 -11.176  1.00  0.00           H  
ATOM    643  HD2 LYS A  41       0.201 -11.705 -10.320  1.00  0.00           H  
ATOM    644  HD3 LYS A  41       0.787 -10.848  -8.892  1.00  0.00           H  
ATOM    645  HE2 LYS A  41      -1.093 -11.268  -7.721  1.00  0.00           H  
ATOM    646  HE3 LYS A  41      -2.136 -11.022  -9.121  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41      -2.359 -13.207  -9.236  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41      -1.250 -13.443  -7.981  1.00  0.00           H  
ATOM    649  HZ3 LYS A  41      -0.710 -13.357  -9.581  1.00  0.00           H  
ATOM    650  N   MET A  42       0.496  -8.607  -5.726  1.00  0.00           N  
ATOM    651  CA  MET A  42       1.500  -8.353  -4.707  1.00  0.00           C  
ATOM    652  C   MET A  42       2.823  -8.960  -5.098  1.00  0.00           C  
ATOM    653  O   MET A  42       2.957 -10.179  -5.207  1.00  0.00           O  
ATOM    654  CB  MET A  42       1.040  -8.892  -3.354  1.00  0.00           C  
ATOM    655  CG  MET A  42       1.966  -8.519  -2.207  1.00  0.00           C  
ATOM    656  SD  MET A  42       3.236  -9.762  -1.907  1.00  0.00           S  
ATOM    657  CE  MET A  42       2.232 -11.231  -1.721  1.00  0.00           C  
ATOM    658  H   MET A  42      -0.320  -9.081  -5.461  1.00  0.00           H  
ATOM    659  HA  MET A  42       1.626  -7.291  -4.630  1.00  0.00           H  
ATOM    660  HB2 MET A  42       0.059  -8.493  -3.138  1.00  0.00           H  
ATOM    661  HB3 MET A  42       0.979  -9.967  -3.407  1.00  0.00           H  
ATOM    662  HG2 MET A  42       2.448  -7.581  -2.442  1.00  0.00           H  
ATOM    663  HG3 MET A  42       1.376  -8.403  -1.310  1.00  0.00           H  
ATOM    664  HE1 MET A  42       1.978 -11.620  -2.697  1.00  0.00           H  
ATOM    665  HE2 MET A  42       1.326 -10.982  -1.187  1.00  0.00           H  
ATOM    666  HE3 MET A  42       2.783 -11.977  -1.168  1.00  0.00           H  
ATOM    667  N   THR A  43       3.798  -8.099  -5.323  1.00  0.00           N  
ATOM    668  CA  THR A  43       5.106  -8.546  -5.721  1.00  0.00           C  
ATOM    669  C   THR A  43       5.895  -9.090  -4.530  1.00  0.00           C  
ATOM    670  O   THR A  43       6.202 -10.280  -4.484  1.00  0.00           O  
ATOM    671  CB  THR A  43       5.871  -7.430  -6.426  1.00  0.00           C  
ATOM    672  OG1 THR A  43       5.367  -6.163  -6.060  1.00  0.00           O  
ATOM    673  CG2 THR A  43       5.789  -7.525  -7.931  1.00  0.00           C  
ATOM    674  H   THR A  43       3.633  -7.141  -5.229  1.00  0.00           H  
ATOM    675  HA  THR A  43       4.952  -9.344  -6.427  1.00  0.00           H  
ATOM    676  HB  THR A  43       6.914  -7.480  -6.145  1.00  0.00           H  
ATOM    677  HG1 THR A  43       5.045  -6.199  -5.162  1.00  0.00           H  
ATOM    678 HG21 THR A  43       5.951  -8.547  -8.237  1.00  0.00           H  
ATOM    679 HG22 THR A  43       6.538  -6.892  -8.372  1.00  0.00           H  
ATOM    680 HG23 THR A  43       4.813  -7.202  -8.258  1.00  0.00           H  
ATOM    681  N   LYS A  44       6.190  -8.237  -3.538  1.00  0.00           N  
ATOM    682  CA  LYS A  44       6.892  -8.648  -2.328  1.00  0.00           C  
ATOM    683  C   LYS A  44       6.467  -7.742  -1.174  1.00  0.00           C  
ATOM    684  O   LYS A  44       6.124  -6.578  -1.384  1.00  0.00           O  
ATOM    685  CB  LYS A  44       8.410  -8.580  -2.507  1.00  0.00           C  
ATOM    686  CG  LYS A  44       8.889  -7.292  -3.151  1.00  0.00           C  
ATOM    687  CD  LYS A  44      10.301  -7.431  -3.691  1.00  0.00           C  
ATOM    688  CE  LYS A  44      10.288  -7.705  -5.183  1.00  0.00           C  
ATOM    689  NZ  LYS A  44       9.781  -9.070  -5.493  1.00  0.00           N  
ATOM    690  H   LYS A  44       5.847  -7.317  -3.562  1.00  0.00           H  
ATOM    691  HA  LYS A  44       6.603  -9.664  -2.101  1.00  0.00           H  
ATOM    692  HB2 LYS A  44       8.878  -8.666  -1.538  1.00  0.00           H  
ATOM    693  HB3 LYS A  44       8.726  -9.407  -3.125  1.00  0.00           H  
ATOM    694  HG2 LYS A  44       8.228  -7.044  -3.966  1.00  0.00           H  
ATOM    695  HG3 LYS A  44       8.870  -6.503  -2.413  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      10.839  -6.514  -3.506  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      10.792  -8.250  -3.185  1.00  0.00           H  
ATOM    698  HE2 LYS A  44       9.649  -6.980  -5.657  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      11.293  -7.605  -5.566  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      10.180  -9.759  -4.824  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      10.052  -9.343  -6.458  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44       8.743  -9.091  -5.417  1.00  0.00           H  
ATOM    703  N   MET A  45       6.482  -8.276   0.036  1.00  0.00           N  
ATOM    704  CA  MET A  45       6.093  -7.509   1.216  1.00  0.00           C  
ATOM    705  C   MET A  45       7.323  -6.979   1.923  1.00  0.00           C  
ATOM    706  O   MET A  45       8.302  -7.709   2.078  1.00  0.00           O  
ATOM    707  CB  MET A  45       5.274  -8.382   2.176  1.00  0.00           C  
ATOM    708  CG  MET A  45       6.029  -9.583   2.726  1.00  0.00           C  
ATOM    709  SD  MET A  45       6.124 -10.965   1.567  1.00  0.00           S  
ATOM    710  CE  MET A  45       4.390 -11.311   1.284  1.00  0.00           C  
ATOM    711  H   MET A  45       6.765  -9.203   0.141  1.00  0.00           H  
ATOM    712  HA  MET A  45       5.493  -6.678   0.887  1.00  0.00           H  
ATOM    713  HB2 MET A  45       4.961  -7.776   3.014  1.00  0.00           H  
ATOM    714  HB3 MET A  45       4.400  -8.740   1.659  1.00  0.00           H  
ATOM    715  HG2 MET A  45       7.032  -9.276   2.980  1.00  0.00           H  
ATOM    716  HG3 MET A  45       5.527  -9.918   3.617  1.00  0.00           H  
ATOM    717  HE1 MET A  45       3.983 -11.820   2.143  1.00  0.00           H  
ATOM    718  HE2 MET A  45       4.285 -11.937   0.410  1.00  0.00           H  
ATOM    719  HE3 MET A  45       3.855 -10.388   1.128  1.00  0.00           H  
ATOM    720  N   TYR A  46       7.303  -5.721   2.368  1.00  0.00           N  
ATOM    721  CA  TYR A  46       8.434  -5.140   3.055  1.00  0.00           C  
ATOM    722  C   TYR A  46       8.138  -5.092   4.546  1.00  0.00           C  
ATOM    723  O   TYR A  46       8.995  -5.413   5.366  1.00  0.00           O  
ATOM    724  CB  TYR A  46       8.756  -3.756   2.474  1.00  0.00           C  
ATOM    725  CG  TYR A  46       9.035  -3.790   0.973  1.00  0.00           C  
ATOM    726  CD1 TYR A  46       8.088  -4.272   0.084  1.00  0.00           C  
ATOM    727  CD2 TYR A  46      10.246  -3.352   0.445  1.00  0.00           C  
ATOM    728  CE1 TYR A  46       8.338  -4.314  -1.272  1.00  0.00           C  
ATOM    729  CE2 TYR A  46      10.500  -3.388  -0.907  1.00  0.00           C  
ATOM    730  CZ  TYR A  46       9.542  -3.871  -1.763  1.00  0.00           C  
ATOM    731  OH  TYR A  46       9.788  -3.913  -3.113  1.00  0.00           O  
ATOM    732  H   TYR A  46       6.491  -5.174   2.234  1.00  0.00           H  
ATOM    733  HA  TYR A  46       9.275  -5.784   2.900  1.00  0.00           H  
ATOM    734  HB2 TYR A  46       7.919  -3.094   2.643  1.00  0.00           H  
ATOM    735  HB3 TYR A  46       9.631  -3.359   2.965  1.00  0.00           H  
ATOM    736  HD1 TYR A  46       7.143  -4.618   0.462  1.00  0.00           H  
ATOM    737  HD2 TYR A  46      10.995  -2.979   1.103  1.00  0.00           H  
ATOM    738  HE1 TYR A  46       7.591  -4.694  -1.944  1.00  0.00           H  
ATOM    739  HE2 TYR A  46      11.450  -3.040  -1.288  1.00  0.00           H  
ATOM    740  HH  TYR A  46       9.513  -4.764  -3.456  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.908  -4.728   4.895  1.00  0.00           N  
ATOM    742  CA  LYS A  47       6.477  -4.675   6.283  1.00  0.00           C  
ATOM    743  C   LYS A  47       5.125  -5.371   6.431  1.00  0.00           C  
ATOM    744  O   LYS A  47       4.173  -5.047   5.725  1.00  0.00           O  
ATOM    745  CB  LYS A  47       6.368  -3.233   6.764  1.00  0.00           C  
ATOM    746  CG  LYS A  47       6.773  -3.049   8.218  1.00  0.00           C  
ATOM    747  CD  LYS A  47       5.910  -2.007   8.912  1.00  0.00           C  
ATOM    748  CE  LYS A  47       5.178  -2.592  10.111  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       5.478  -1.844  11.361  1.00  0.00           N  
ATOM    750  H   LYS A  47       6.271  -4.484   4.192  1.00  0.00           H  
ATOM    751  HA  LYS A  47       7.208  -5.199   6.882  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       7.002  -2.612   6.150  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.343  -2.908   6.655  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       6.667  -3.992   8.731  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       7.802  -2.733   8.256  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       6.541  -1.198   9.248  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       5.182  -1.628   8.208  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       4.117  -2.551   9.923  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       5.481  -3.621  10.236  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       5.079  -2.343  12.182  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       5.064  -0.891  11.317  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       6.506  -1.756  11.488  1.00  0.00           H  
ATOM    763  N   GLY A  48       5.053  -6.357   7.313  1.00  0.00           N  
ATOM    764  CA  GLY A  48       3.829  -7.119   7.507  1.00  0.00           C  
ATOM    765  C   GLY A  48       4.115  -8.559   7.887  1.00  0.00           C  
ATOM    766  O   GLY A  48       3.192  -9.322   8.166  1.00  0.00           O  
ATOM    767  H   GLY A  48       5.858  -6.612   7.805  1.00  0.00           H  
ATOM    768  HA2 GLY A  48       3.244  -6.664   8.294  1.00  0.00           H  
ATOM    769  HA3 GLY A  48       3.255  -7.109   6.592  1.00  0.00           H  
ATOM    770  N   PHE A  49       5.395  -8.941   7.863  1.00  0.00           N  
ATOM    771  CA  PHE A  49       5.814 -10.304   8.172  1.00  0.00           C  
ATOM    772  C   PHE A  49       5.069 -10.862   9.387  1.00  0.00           C  
ATOM    773  O   PHE A  49       4.522 -11.962   9.331  1.00  0.00           O  
ATOM    774  CB  PHE A  49       7.321 -10.322   8.435  1.00  0.00           C  
ATOM    775  CG  PHE A  49       8.148  -9.844   7.271  1.00  0.00           C  
ATOM    776  CD1 PHE A  49       8.386 -10.672   6.186  1.00  0.00           C  
ATOM    777  CD2 PHE A  49       8.695  -8.570   7.269  1.00  0.00           C  
ATOM    778  CE1 PHE A  49       9.153 -10.239   5.120  1.00  0.00           C  
ATOM    779  CE2 PHE A  49       9.464  -8.133   6.205  1.00  0.00           C  
ATOM    780  CZ  PHE A  49       9.693  -8.968   5.130  1.00  0.00           C  
ATOM    781  H   PHE A  49       6.073  -8.304   7.571  1.00  0.00           H  
ATOM    782  HA  PHE A  49       5.604 -10.919   7.313  1.00  0.00           H  
ATOM    783  HB2 PHE A  49       7.537  -9.681   9.278  1.00  0.00           H  
ATOM    784  HB3 PHE A  49       7.627 -11.331   8.671  1.00  0.00           H  
ATOM    785  HD1 PHE A  49       7.962 -11.664   6.174  1.00  0.00           H  
ATOM    786  HD2 PHE A  49       8.516  -7.914   8.107  1.00  0.00           H  
ATOM    787  HE1 PHE A  49       9.331 -10.894   4.280  1.00  0.00           H  
ATOM    788  HE2 PHE A  49       9.885  -7.140   6.217  1.00  0.00           H  
ATOM    789  HZ  PHE A  49      10.293  -8.628   4.299  1.00  0.00           H  
ATOM    790  N   GLN A  50       5.027 -10.104  10.476  1.00  0.00           N  
ATOM    791  CA  GLN A  50       4.304 -10.562  11.660  1.00  0.00           C  
ATOM    792  C   GLN A  50       2.844 -10.859  11.297  1.00  0.00           C  
ATOM    793  O   GLN A  50       2.189 -11.679  11.940  1.00  0.00           O  
ATOM    794  CB  GLN A  50       4.384  -9.530  12.784  1.00  0.00           C  
ATOM    795  CG  GLN A  50       3.886  -8.153  12.389  1.00  0.00           C  
ATOM    796  CD  GLN A  50       4.750  -7.045  12.955  1.00  0.00           C  
ATOM    797  OE1 GLN A  50       5.391  -6.301  12.214  1.00  0.00           O  
ATOM    798  NE2 GLN A  50       4.775  -6.936  14.279  1.00  0.00           N  
ATOM    799  H   GLN A  50       5.455  -9.223  10.472  1.00  0.00           H  
ATOM    800  HA  GLN A  50       4.768 -11.481  11.991  1.00  0.00           H  
ATOM    801  HB2 GLN A  50       3.792  -9.877  13.618  1.00  0.00           H  
ATOM    802  HB3 GLN A  50       5.413  -9.440  13.099  1.00  0.00           H  
ATOM    803  HG2 GLN A  50       3.888  -8.077  11.311  1.00  0.00           H  
ATOM    804  HG3 GLN A  50       2.879  -8.029  12.757  1.00  0.00           H  
ATOM    805 HE21 GLN A  50       4.241  -7.567  14.805  1.00  0.00           H  
ATOM    806 HE22 GLN A  50       5.327  -6.230  14.674  1.00  0.00           H  
ATOM    807  N   ALA A  51       2.359 -10.213  10.233  1.00  0.00           N  
ATOM    808  CA  ALA A  51       1.002 -10.414   9.728  1.00  0.00           C  
ATOM    809  C   ALA A  51       1.015 -11.455   8.596  1.00  0.00           C  
ATOM    810  O   ALA A  51      -0.038 -11.927   8.165  1.00  0.00           O  
ATOM    811  CB  ALA A  51       0.413  -9.094   9.246  1.00  0.00           C  
ATOM    812  H   ALA A  51       2.947  -9.595   9.752  1.00  0.00           H  
ATOM    813  HA  ALA A  51       0.397 -10.776  10.539  1.00  0.00           H  
ATOM    814  HB1 ALA A  51      -0.665  -9.161   9.243  1.00  0.00           H  
ATOM    815  HB2 ALA A  51       0.764  -8.885   8.248  1.00  0.00           H  
ATOM    816  HB3 ALA A  51       0.722  -8.299   9.911  1.00  0.00           H  
ATOM    817  N   LEU A  52       2.216 -11.813   8.136  1.00  0.00           N  
ATOM    818  CA  LEU A  52       2.410 -12.800   7.083  1.00  0.00           C  
ATOM    819  C   LEU A  52       2.043 -14.165   7.621  1.00  0.00           C  
ATOM    820  O   LEU A  52       2.888 -15.040   7.813  1.00  0.00           O  
ATOM    821  CB  LEU A  52       3.861 -12.794   6.605  1.00  0.00           C  
ATOM    822  CG  LEU A  52       4.104 -12.092   5.269  1.00  0.00           C  
ATOM    823  CD1 LEU A  52       3.958 -10.585   5.427  1.00  0.00           C  
ATOM    824  CD2 LEU A  52       5.481 -12.450   4.724  1.00  0.00           C  
ATOM    825  H   LEU A  52       2.987 -11.418   8.531  1.00  0.00           H  
ATOM    826  HA  LEU A  52       1.757 -12.554   6.259  1.00  0.00           H  
ATOM    827  HB2 LEU A  52       4.457 -12.305   7.355  1.00  0.00           H  
ATOM    828  HB3 LEU A  52       4.197 -13.815   6.514  1.00  0.00           H  
ATOM    829  HG  LEU A  52       3.364 -12.423   4.557  1.00  0.00           H  
ATOM    830 HD11 LEU A  52       4.894 -10.103   5.195  1.00  0.00           H  
ATOM    831 HD12 LEU A  52       3.683 -10.360   6.442  1.00  0.00           H  
ATOM    832 HD13 LEU A  52       3.191 -10.225   4.758  1.00  0.00           H  
ATOM    833 HD21 LEU A  52       6.002 -11.550   4.437  1.00  0.00           H  
ATOM    834 HD22 LEU A  52       5.369 -13.090   3.861  1.00  0.00           H  
ATOM    835 HD23 LEU A  52       6.048 -12.967   5.485  1.00  0.00           H  
ATOM    836  N   GLY A  53       0.766 -14.306   7.881  1.00  0.00           N  
ATOM    837  CA  GLY A  53       0.227 -15.537   8.429  1.00  0.00           C  
ATOM    838  C   GLY A  53       0.625 -16.744   7.629  1.00  0.00           C  
ATOM    839  O   GLY A  53       1.303 -17.639   8.132  1.00  0.00           O  
ATOM    840  H   GLY A  53       0.182 -13.547   7.702  1.00  0.00           H  
ATOM    841  HA2 GLY A  53       0.585 -15.656   9.438  1.00  0.00           H  
ATOM    842  HA3 GLY A  53      -0.848 -15.470   8.441  1.00  0.00           H  
ATOM    843  N   ASP A  54       0.293 -16.719   6.358  1.00  0.00           N  
ATOM    844  CA  ASP A  54       0.713 -17.766   5.464  1.00  0.00           C  
ATOM    845  C   ASP A  54       1.956 -17.252   4.772  1.00  0.00           C  
ATOM    846  O   ASP A  54       3.081 -17.489   5.214  1.00  0.00           O  
ATOM    847  CB  ASP A  54      -0.384 -18.129   4.455  1.00  0.00           C  
ATOM    848  CG  ASP A  54      -0.922 -19.530   4.673  1.00  0.00           C  
ATOM    849  OD1 ASP A  54      -1.845 -19.690   5.498  1.00  0.00           O  
ATOM    850  OD2 ASP A  54      -0.418 -20.468   4.020  1.00  0.00           O  
ATOM    851  H   ASP A  54      -0.185 -15.942   6.001  1.00  0.00           H  
ATOM    852  HA  ASP A  54       0.972 -18.626   6.043  1.00  0.00           H  
ATOM    853  HB2 ASP A  54      -1.201 -17.430   4.547  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       0.022 -18.074   3.454  1.00  0.00           H  
ATOM    855  N   ALA A  55       1.737 -16.514   3.713  1.00  0.00           N  
ATOM    856  CA  ALA A  55       2.812 -15.896   2.971  1.00  0.00           C  
ATOM    857  C   ALA A  55       2.340 -14.606   2.336  1.00  0.00           C  
ATOM    858  O   ALA A  55       3.064 -13.618   2.264  1.00  0.00           O  
ATOM    859  CB  ALA A  55       3.325 -16.843   1.915  1.00  0.00           C  
ATOM    860  H   ALA A  55       0.813 -16.325   3.458  1.00  0.00           H  
ATOM    861  HA  ALA A  55       3.618 -15.681   3.658  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       2.971 -16.518   0.949  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       2.961 -17.837   2.123  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       4.404 -16.840   1.926  1.00  0.00           H  
ATOM    865  N   ALA A  56       1.114 -14.667   1.829  1.00  0.00           N  
ATOM    866  CA  ALA A  56       0.495 -13.543   1.135  1.00  0.00           C  
ATOM    867  C   ALA A  56      -0.759 -13.058   1.841  1.00  0.00           C  
ATOM    868  O   ALA A  56      -1.869 -13.455   1.490  1.00  0.00           O  
ATOM    869  CB  ALA A  56       0.169 -13.943  -0.297  1.00  0.00           C  
ATOM    870  H   ALA A  56       0.611 -15.508   1.919  1.00  0.00           H  
ATOM    871  HA  ALA A  56       1.212 -12.735   1.099  1.00  0.00           H  
ATOM    872  HB1 ALA A  56       0.202 -15.020  -0.385  1.00  0.00           H  
ATOM    873  HB2 ALA A  56       0.890 -13.505  -0.969  1.00  0.00           H  
ATOM    874  HB3 ALA A  56      -0.821 -13.594  -0.553  1.00  0.00           H  
ATOM    875  N   ASP A  57      -0.583 -12.205   2.834  1.00  0.00           N  
ATOM    876  CA  ASP A  57      -1.722 -11.678   3.583  1.00  0.00           C  
ATOM    877  C   ASP A  57      -2.090 -10.258   3.148  1.00  0.00           C  
ATOM    878  O   ASP A  57      -2.742  -9.528   3.896  1.00  0.00           O  
ATOM    879  CB  ASP A  57      -1.431 -11.708   5.086  1.00  0.00           C  
ATOM    880  CG  ASP A  57      -0.393 -10.685   5.504  1.00  0.00           C  
ATOM    881  OD1 ASP A  57       0.808 -10.918   5.248  1.00  0.00           O  
ATOM    882  OD2 ASP A  57      -0.779  -9.651   6.087  1.00  0.00           O  
ATOM    883  H   ASP A  57       0.328 -11.929   3.071  1.00  0.00           H  
ATOM    884  HA  ASP A  57      -2.565 -12.323   3.383  1.00  0.00           H  
ATOM    885  HB2 ASP A  57      -2.344 -11.505   5.625  1.00  0.00           H  
ATOM    886  HB3 ASP A  57      -1.071 -12.691   5.355  1.00  0.00           H  
ATOM    887  N   ILE A  58      -1.682  -9.864   1.942  1.00  0.00           N  
ATOM    888  CA  ILE A  58      -1.989  -8.523   1.439  1.00  0.00           C  
ATOM    889  C   ILE A  58      -2.136  -8.513  -0.072  1.00  0.00           C  
ATOM    890  O   ILE A  58      -1.183  -8.185  -0.782  1.00  0.00           O  
ATOM    891  CB  ILE A  58      -0.880  -7.506   1.785  1.00  0.00           C  
ATOM    892  CG1 ILE A  58      -0.285  -7.768   3.166  1.00  0.00           C  
ATOM    893  CG2 ILE A  58      -1.421  -6.085   1.697  1.00  0.00           C  
ATOM    894  CD1 ILE A  58       1.205  -8.042   3.135  1.00  0.00           C  
ATOM    895  H   ILE A  58      -1.169 -10.482   1.380  1.00  0.00           H  
ATOM    896  HA  ILE A  58      -2.913  -8.191   1.889  1.00  0.00           H  
ATOM    897  HB  ILE A  58      -0.099  -7.604   1.045  1.00  0.00           H  
ATOM    898 HG12 ILE A  58      -0.450  -6.904   3.781  1.00  0.00           H  
ATOM    899 HG13 ILE A  58      -0.767  -8.617   3.613  1.00  0.00           H  
ATOM    900 HG21 ILE A  58      -1.819  -5.792   2.657  1.00  0.00           H  
ATOM    901 HG22 ILE A  58      -2.203  -6.041   0.952  1.00  0.00           H  
ATOM    902 HG23 ILE A  58      -0.621  -5.414   1.419  1.00  0.00           H  
ATOM    903 HD11 ILE A  58       1.397  -9.027   3.533  1.00  0.00           H  
ATOM    904 HD12 ILE A  58       1.721  -7.306   3.730  1.00  0.00           H  
ATOM    905 HD13 ILE A  58       1.560  -7.990   2.117  1.00  0.00           H  
ATOM    906  N   ARG A  59      -3.296  -8.899  -0.592  1.00  0.00           N  
ATOM    907  CA  ARG A  59      -3.476  -8.937  -2.036  1.00  0.00           C  
ATOM    908  C   ARG A  59      -4.583  -8.008  -2.544  1.00  0.00           C  
ATOM    909  O   ARG A  59      -4.885  -7.936  -3.737  1.00  0.00           O  
ATOM    910  CB  ARG A  59      -3.760 -10.374  -2.507  1.00  0.00           C  
ATOM    911  CG  ARG A  59      -3.893 -11.395  -1.383  1.00  0.00           C  
ATOM    912  CD  ARG A  59      -3.507 -12.786  -1.853  1.00  0.00           C  
ATOM    913  NE  ARG A  59      -3.688 -13.785  -0.803  1.00  0.00           N  
ATOM    914  CZ  ARG A  59      -4.875 -14.247  -0.416  1.00  0.00           C  
ATOM    915  NH1 ARG A  59      -5.989 -13.793  -0.978  1.00  0.00           N  
ATOM    916  NH2 ARG A  59      -4.948 -15.164   0.538  1.00  0.00           N  
ATOM    917  H   ARG A  59      -4.038  -9.215  -0.034  1.00  0.00           H  
ATOM    918  HA  ARG A  59      -2.548  -8.613  -2.490  1.00  0.00           H  
ATOM    919  HB2 ARG A  59      -4.680 -10.382  -3.072  1.00  0.00           H  
ATOM    920  HB3 ARG A  59      -2.954 -10.690  -3.151  1.00  0.00           H  
ATOM    921  HG2 ARG A  59      -3.243 -11.111  -0.569  1.00  0.00           H  
ATOM    922  HG3 ARG A  59      -4.918 -11.411  -1.041  1.00  0.00           H  
ATOM    923  HD2 ARG A  59      -4.123 -13.052  -2.699  1.00  0.00           H  
ATOM    924  HD3 ARG A  59      -2.469 -12.776  -2.153  1.00  0.00           H  
ATOM    925  HE  ARG A  59      -2.883 -14.131  -0.365  1.00  0.00           H  
ATOM    926 HH11 ARG A  59      -5.941 -13.099  -1.696  1.00  0.00           H  
ATOM    927 HH12 ARG A  59      -6.876 -14.145  -0.682  1.00  0.00           H  
ATOM    928 HH21 ARG A  59      -4.112 -15.508   0.966  1.00  0.00           H  
ATOM    929 HH22 ARG A  59      -5.838 -15.512   0.829  1.00  0.00           H  
ATOM    930  N   PHE A  60      -5.156  -7.281  -1.567  1.00  0.00           N  
ATOM    931  CA  PHE A  60      -6.210  -6.311  -1.789  1.00  0.00           C  
ATOM    932  C   PHE A  60      -6.078  -5.222  -0.766  1.00  0.00           C  
ATOM    933  O   PHE A  60      -5.581  -5.425   0.343  1.00  0.00           O  
ATOM    934  CB  PHE A  60      -7.605  -6.943  -1.702  1.00  0.00           C  
ATOM    935  CG  PHE A  60      -7.730  -8.251  -2.421  1.00  0.00           C  
ATOM    936  CD1 PHE A  60      -7.382  -9.442  -1.803  1.00  0.00           C  
ATOM    937  CD2 PHE A  60      -8.202  -8.286  -3.713  1.00  0.00           C  
ATOM    938  CE1 PHE A  60      -7.504 -10.645  -2.472  1.00  0.00           C  
ATOM    939  CE2 PHE A  60      -8.326  -9.482  -4.390  1.00  0.00           C  
ATOM    940  CZ  PHE A  60      -7.976 -10.664  -3.770  1.00  0.00           C  
ATOM    941  H   PHE A  60      -4.913  -7.428  -0.641  1.00  0.00           H  
ATOM    942  HA  PHE A  60      -6.064  -5.852  -2.750  1.00  0.00           H  
ATOM    943  HB2 PHE A  60      -7.852  -7.112  -0.668  1.00  0.00           H  
ATOM    944  HB3 PHE A  60      -8.328  -6.259  -2.129  1.00  0.00           H  
ATOM    945  HD1 PHE A  60      -7.012  -9.425  -0.787  1.00  0.00           H  
ATOM    946  HD2 PHE A  60      -8.477  -7.360  -4.196  1.00  0.00           H  
ATOM    947  HE1 PHE A  60      -7.230 -11.568  -1.983  1.00  0.00           H  
ATOM    948  HE2 PHE A  60      -8.691  -9.494  -5.400  1.00  0.00           H  
ATOM    949  HZ  PHE A  60      -8.075 -11.601  -4.299  1.00  0.00           H  
ATOM    950  N   VAL A  61      -6.470  -4.055  -1.188  1.00  0.00           N  
ATOM    951  CA  VAL A  61      -6.352  -2.872  -0.372  1.00  0.00           C  
ATOM    952  C   VAL A  61      -7.714  -2.312   0.040  1.00  0.00           C  
ATOM    953  O   VAL A  61      -8.573  -2.057  -0.801  1.00  0.00           O  
ATOM    954  CB  VAL A  61      -5.550  -1.808  -1.145  1.00  0.00           C  
ATOM    955  CG1 VAL A  61      -4.455  -2.446  -1.969  1.00  0.00           C  
ATOM    956  CG2 VAL A  61      -6.450  -0.942  -2.020  1.00  0.00           C  
ATOM    957  H   VAL A  61      -6.798  -3.980  -2.103  1.00  0.00           H  
ATOM    958  HA  VAL A  61      -5.797  -3.134   0.519  1.00  0.00           H  
ATOM    959  HB  VAL A  61      -5.072  -1.193  -0.433  1.00  0.00           H  
ATOM    960 HG11 VAL A  61      -4.727  -2.411  -3.014  1.00  0.00           H  
ATOM    961 HG12 VAL A  61      -4.331  -3.468  -1.657  1.00  0.00           H  
ATOM    962 HG13 VAL A  61      -3.532  -1.906  -1.818  1.00  0.00           H  
ATOM    963 HG21 VAL A  61      -7.338  -1.497  -2.274  1.00  0.00           H  
ATOM    964 HG22 VAL A  61      -5.924  -0.672  -2.923  1.00  0.00           H  
ATOM    965 HG23 VAL A  61      -6.727  -0.047  -1.483  1.00  0.00           H  
ATOM    966  N   TYR A  62      -7.927  -2.177   1.345  1.00  0.00           N  
ATOM    967  CA  TYR A  62      -9.198  -1.713   1.850  1.00  0.00           C  
ATOM    968  C   TYR A  62      -9.165  -0.284   2.384  1.00  0.00           C  
ATOM    969  O   TYR A  62      -8.600   0.014   3.441  1.00  0.00           O  
ATOM    970  CB  TYR A  62      -9.711  -2.652   2.936  1.00  0.00           C  
ATOM    971  CG  TYR A  62      -9.836  -4.095   2.495  1.00  0.00           C  
ATOM    972  CD1 TYR A  62      -8.775  -4.780   1.901  1.00  0.00           C  
ATOM    973  CD2 TYR A  62     -11.030  -4.774   2.673  1.00  0.00           C  
ATOM    974  CE1 TYR A  62      -8.912  -6.096   1.505  1.00  0.00           C  
ATOM    975  CE2 TYR A  62     -11.174  -6.088   2.278  1.00  0.00           C  
ATOM    976  CZ  TYR A  62     -10.113  -6.745   1.697  1.00  0.00           C  
ATOM    977  OH  TYR A  62     -10.257  -8.055   1.300  1.00  0.00           O  
ATOM    978  H   TYR A  62      -7.241  -2.461   1.968  1.00  0.00           H  
ATOM    979  HA  TYR A  62      -9.889  -1.745   1.024  1.00  0.00           H  
ATOM    980  HB2 TYR A  62      -9.043  -2.620   3.780  1.00  0.00           H  
ATOM    981  HB3 TYR A  62     -10.688  -2.318   3.252  1.00  0.00           H  
ATOM    982  HD1 TYR A  62      -7.833  -4.275   1.752  1.00  0.00           H  
ATOM    983  HD2 TYR A  62     -11.854  -4.260   3.136  1.00  0.00           H  
ATOM    984  HE1 TYR A  62      -8.079  -6.612   1.055  1.00  0.00           H  
ATOM    985  HE2 TYR A  62     -12.114  -6.595   2.429  1.00  0.00           H  
ATOM    986  HH  TYR A  62      -9.559  -8.586   1.690  1.00  0.00           H  
ATOM    987  N   THR A  63      -9.787   0.592   1.628  1.00  0.00           N  
ATOM    988  CA  THR A  63      -9.901   2.008   1.975  1.00  0.00           C  
ATOM    989  C   THR A  63     -11.365   2.365   2.214  1.00  0.00           C  
ATOM    990  O   THR A  63     -12.253   1.703   1.692  1.00  0.00           O  
ATOM    991  CB  THR A  63      -9.413   2.920   0.850  1.00  0.00           C  
ATOM    992  OG1 THR A  63     -10.305   3.998   0.734  1.00  0.00           O  
ATOM    993  CG2 THR A  63      -9.371   2.265  -0.508  1.00  0.00           C  
ATOM    994  H   THR A  63     -10.177   0.261   0.796  1.00  0.00           H  
ATOM    995  HA  THR A  63      -9.328   2.192   2.871  1.00  0.00           H  
ATOM    996  HB  THR A  63      -8.427   3.312   1.079  1.00  0.00           H  
ATOM    997  HG1 THR A  63      -9.817   4.785   0.542  1.00  0.00           H  
ATOM    998 HG21 THR A  63      -9.011   2.977  -1.239  1.00  0.00           H  
ATOM    999 HG22 THR A  63     -10.372   1.951  -0.780  1.00  0.00           H  
ATOM   1000 HG23 THR A  63      -8.715   1.410  -0.480  1.00  0.00           H  
ATOM   1001  N   PRO A  64     -11.639   3.451   2.959  1.00  0.00           N  
ATOM   1002  CA  PRO A  64     -13.010   3.908   3.205  1.00  0.00           C  
ATOM   1003  C   PRO A  64     -13.661   4.489   1.939  1.00  0.00           C  
ATOM   1004  O   PRO A  64     -13.006   5.142   1.126  1.00  0.00           O  
ATOM   1005  CB  PRO A  64     -12.861   5.008   4.263  1.00  0.00           C  
ATOM   1006  CG  PRO A  64     -11.427   4.987   4.694  1.00  0.00           C  
ATOM   1007  CD  PRO A  64     -10.648   4.336   3.586  1.00  0.00           C  
ATOM   1008  HA  PRO A  64     -13.635   3.109   3.598  1.00  0.00           H  
ATOM   1009  HB2 PRO A  64     -13.127   5.956   3.825  1.00  0.00           H  
ATOM   1010  HB3 PRO A  64     -13.521   4.798   5.092  1.00  0.00           H  
ATOM   1011  HG2 PRO A  64     -11.076   5.995   4.850  1.00  0.00           H  
ATOM   1012  HG3 PRO A  64     -11.329   4.416   5.605  1.00  0.00           H  
ATOM   1013  HD2 PRO A  64     -10.293   5.079   2.887  1.00  0.00           H  
ATOM   1014  HD3 PRO A  64      -9.822   3.769   3.991  1.00  0.00           H  
ATOM   1015  N   ALA A  65     -14.948   4.208   1.780  1.00  0.00           N  
ATOM   1016  CA  ALA A  65     -15.729   4.637   0.647  1.00  0.00           C  
ATOM   1017  C   ALA A  65     -16.503   5.927   0.925  1.00  0.00           C  
ATOM   1018  O   ALA A  65     -17.653   6.073   0.512  1.00  0.00           O  
ATOM   1019  CB  ALA A  65     -16.685   3.530   0.238  1.00  0.00           C  
ATOM   1020  H   ALA A  65     -15.375   3.659   2.436  1.00  0.00           H  
ATOM   1021  HA  ALA A  65     -15.053   4.792  -0.144  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65     -17.430   3.395   1.007  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65     -16.133   2.612   0.109  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65     -17.168   3.794  -0.691  1.00  0.00           H  
ATOM   1025  N   MET A  66     -15.869   6.854   1.629  1.00  0.00           N  
ATOM   1026  CA  MET A  66     -16.495   8.129   1.970  1.00  0.00           C  
ATOM   1027  C   MET A  66     -16.123   9.222   0.969  1.00  0.00           C  
ATOM   1028  O   MET A  66     -15.267   9.026   0.105  1.00  0.00           O  
ATOM   1029  CB  MET A  66     -16.090   8.554   3.381  1.00  0.00           C  
ATOM   1030  CG  MET A  66     -17.271   8.802   4.301  1.00  0.00           C  
ATOM   1031  SD  MET A  66     -16.863   9.896   5.674  1.00  0.00           S  
ATOM   1032  CE  MET A  66     -17.982   9.287   6.933  1.00  0.00           C  
ATOM   1033  H   MET A  66     -14.956   6.676   1.934  1.00  0.00           H  
ATOM   1034  HA  MET A  66     -17.565   7.989   1.943  1.00  0.00           H  
ATOM   1035  HB2 MET A  66     -15.479   7.776   3.815  1.00  0.00           H  
ATOM   1036  HB3 MET A  66     -15.511   9.463   3.320  1.00  0.00           H  
ATOM   1037  HG2 MET A  66     -18.069   9.251   3.727  1.00  0.00           H  
ATOM   1038  HG3 MET A  66     -17.605   7.857   4.698  1.00  0.00           H  
ATOM   1039  HE1 MET A  66     -18.187   8.241   6.757  1.00  0.00           H  
ATOM   1040  HE2 MET A  66     -18.906   9.847   6.895  1.00  0.00           H  
ATOM   1041  HE3 MET A  66     -17.528   9.407   7.906  1.00  0.00           H  
ATOM   1042  N   GLU A  67     -16.775  10.372   1.088  1.00  0.00           N  
ATOM   1043  CA  GLU A  67     -16.509  11.496   0.200  1.00  0.00           C  
ATOM   1044  C   GLU A  67     -15.268  12.262   0.654  1.00  0.00           C  
ATOM   1045  O   GLU A  67     -14.310  12.417  -0.104  1.00  0.00           O  
ATOM   1046  CB  GLU A  67     -17.713  12.436   0.160  1.00  0.00           C  
ATOM   1047  CG  GLU A  67     -17.729  13.347  -1.054  1.00  0.00           C  
ATOM   1048  CD  GLU A  67     -18.097  12.611  -2.327  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67     -17.340  11.700  -2.725  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67     -19.141  12.945  -2.926  1.00  0.00           O  
ATOM   1051  H   GLU A  67     -17.447  10.469   1.793  1.00  0.00           H  
ATOM   1052  HA  GLU A  67     -16.334  11.104  -0.791  1.00  0.00           H  
ATOM   1053  HB2 GLU A  67     -18.617  11.846   0.154  1.00  0.00           H  
ATOM   1054  HB3 GLU A  67     -17.702  13.053   1.047  1.00  0.00           H  
ATOM   1055  HG2 GLU A  67     -18.450  14.133  -0.890  1.00  0.00           H  
ATOM   1056  HG3 GLU A  67     -16.746  13.780  -1.177  1.00  0.00           H  
ATOM   1057  N   SER A  68     -15.291  12.733   1.900  1.00  0.00           N  
ATOM   1058  CA  SER A  68     -14.167  13.480   2.463  1.00  0.00           C  
ATOM   1059  C   SER A  68     -13.042  12.548   2.915  1.00  0.00           C  
ATOM   1060  O   SER A  68     -12.113  12.974   3.601  1.00  0.00           O  
ATOM   1061  CB  SER A  68     -14.638  14.331   3.645  1.00  0.00           C  
ATOM   1062  OG  SER A  68     -15.340  13.544   4.593  1.00  0.00           O  
ATOM   1063  H   SER A  68     -16.082  12.573   2.455  1.00  0.00           H  
ATOM   1064  HA  SER A  68     -13.787  14.135   1.692  1.00  0.00           H  
ATOM   1065  HB2 SER A  68     -13.783  14.776   4.130  1.00  0.00           H  
ATOM   1066  HB3 SER A  68     -15.294  15.111   3.287  1.00  0.00           H  
ATOM   1067  HG  SER A  68     -14.846  13.518   5.416  1.00  0.00           H  
ATOM   1068  N   VAL A  69     -13.129  11.279   2.530  1.00  0.00           N  
ATOM   1069  CA  VAL A  69     -12.121  10.295   2.897  1.00  0.00           C  
ATOM   1070  C   VAL A  69     -11.008  10.232   1.849  1.00  0.00           C  
ATOM   1071  O   VAL A  69     -11.145  10.778   0.754  1.00  0.00           O  
ATOM   1072  CB  VAL A  69     -12.758   8.900   3.083  1.00  0.00           C  
ATOM   1073  CG1 VAL A  69     -13.081   8.247   1.746  1.00  0.00           C  
ATOM   1074  CG2 VAL A  69     -11.860   8.003   3.914  1.00  0.00           C  
ATOM   1075  H   VAL A  69     -13.889  10.994   1.988  1.00  0.00           H  
ATOM   1076  HA  VAL A  69     -11.692  10.598   3.841  1.00  0.00           H  
ATOM   1077  HB  VAL A  69     -13.685   9.027   3.621  1.00  0.00           H  
ATOM   1078 HG11 VAL A  69     -14.093   8.472   1.479  1.00  0.00           H  
ATOM   1079 HG12 VAL A  69     -12.965   7.179   1.830  1.00  0.00           H  
ATOM   1080 HG13 VAL A  69     -12.416   8.621   0.984  1.00  0.00           H  
ATOM   1081 HG21 VAL A  69     -11.391   7.271   3.271  1.00  0.00           H  
ATOM   1082 HG22 VAL A  69     -12.452   7.499   4.663  1.00  0.00           H  
ATOM   1083 HG23 VAL A  69     -11.102   8.599   4.397  1.00  0.00           H  
ATOM   1084  N   CYS A  70      -9.907   9.569   2.190  1.00  0.00           N  
ATOM   1085  CA  CYS A  70      -8.777   9.446   1.274  1.00  0.00           C  
ATOM   1086  C   CYS A  70      -8.580   8.023   0.824  1.00  0.00           C  
ATOM   1087  O   CYS A  70      -7.532   7.434   1.033  1.00  0.00           O  
ATOM   1088  CB  CYS A  70      -7.502   9.981   1.926  1.00  0.00           C  
ATOM   1089  SG  CYS A  70      -6.867  11.500   1.157  1.00  0.00           S  
ATOM   1090  H   CYS A  70      -9.850   9.157   3.076  1.00  0.00           H  
ATOM   1091  HA  CYS A  70      -8.996  10.022   0.389  1.00  0.00           H  
ATOM   1092  HB2 CYS A  70      -7.702  10.198   2.964  1.00  0.00           H  
ATOM   1093  HB3 CYS A  70      -6.729   9.232   1.864  1.00  0.00           H  
ATOM   1094  N   GLY A  71      -9.613   7.485   0.214  1.00  0.00           N  
ATOM   1095  CA  GLY A  71      -9.567   6.141  -0.268  1.00  0.00           C  
ATOM   1096  C   GLY A  71      -8.281   5.803  -0.989  1.00  0.00           C  
ATOM   1097  O   GLY A  71      -7.219   5.687  -0.383  1.00  0.00           O  
ATOM   1098  H   GLY A  71     -10.421   8.010   0.122  1.00  0.00           H  
ATOM   1099  HA2 GLY A  71      -9.669   5.487   0.575  1.00  0.00           H  
ATOM   1100  HA3 GLY A  71     -10.397   5.982  -0.940  1.00  0.00           H  
ATOM   1101  N   TYR A  72      -8.383   5.635  -2.284  1.00  0.00           N  
ATOM   1102  CA  TYR A  72      -7.216   5.319  -3.097  1.00  0.00           C  
ATOM   1103  C   TYR A  72      -7.486   5.471  -4.580  1.00  0.00           C  
ATOM   1104  O   TYR A  72      -7.780   4.489  -5.264  1.00  0.00           O  
ATOM   1105  CB  TYR A  72      -6.758   3.886  -2.814  1.00  0.00           C  
ATOM   1106  CG  TYR A  72      -5.389   3.571  -3.371  1.00  0.00           C  
ATOM   1107  CD1 TYR A  72      -4.243   3.899  -2.664  1.00  0.00           C  
ATOM   1108  CD2 TYR A  72      -5.244   2.951  -4.606  1.00  0.00           C  
ATOM   1109  CE1 TYR A  72      -2.990   3.619  -3.167  1.00  0.00           C  
ATOM   1110  CE2 TYR A  72      -3.991   2.667  -5.117  1.00  0.00           C  
ATOM   1111  CZ  TYR A  72      -2.868   3.002  -4.396  1.00  0.00           C  
ATOM   1112  OH  TYR A  72      -1.620   2.717  -4.904  1.00  0.00           O  
ATOM   1113  H   TYR A  72      -9.249   5.766  -2.699  1.00  0.00           H  
ATOM   1114  HA  TYR A  72      -6.424   5.991  -2.828  1.00  0.00           H  
ATOM   1115  HB2 TYR A  72      -6.727   3.729  -1.746  1.00  0.00           H  
ATOM   1116  HB3 TYR A  72      -7.463   3.197  -3.255  1.00  0.00           H  
ATOM   1117  HD1 TYR A  72      -4.339   4.381  -1.702  1.00  0.00           H  
ATOM   1118  HD2 TYR A  72      -6.127   2.690  -5.171  1.00  0.00           H  
ATOM   1119  HE1 TYR A  72      -2.113   3.884  -2.601  1.00  0.00           H  
ATOM   1120  HE2 TYR A  72      -3.898   2.185  -6.079  1.00  0.00           H  
ATOM   1121  HH  TYR A  72      -0.980   3.340  -4.556  1.00  0.00           H  
ATOM   1122  N   PHE A  73      -7.392   6.691  -5.085  1.00  0.00           N  
ATOM   1123  CA  PHE A  73      -7.636   6.921  -6.493  1.00  0.00           C  
ATOM   1124  C   PHE A  73      -6.519   6.294  -7.320  1.00  0.00           C  
ATOM   1125  O   PHE A  73      -5.431   6.848  -7.469  1.00  0.00           O  
ATOM   1126  CB  PHE A  73      -7.783   8.420  -6.793  1.00  0.00           C  
ATOM   1127  CG  PHE A  73      -9.204   8.914  -6.690  1.00  0.00           C  
ATOM   1128  CD1 PHE A  73     -10.111   8.693  -7.718  1.00  0.00           C  
ATOM   1129  CD2 PHE A  73      -9.635   9.601  -5.564  1.00  0.00           C  
ATOM   1130  CE1 PHE A  73     -11.415   9.145  -7.624  1.00  0.00           C  
ATOM   1131  CE2 PHE A  73     -10.938  10.054  -5.465  1.00  0.00           C  
ATOM   1132  CZ  PHE A  73     -11.829   9.826  -6.495  1.00  0.00           C  
ATOM   1133  H   PHE A  73      -7.213   7.453  -4.495  1.00  0.00           H  
ATOM   1134  HA  PHE A  73      -8.564   6.425  -6.743  1.00  0.00           H  
ATOM   1135  HB2 PHE A  73      -7.183   8.982  -6.093  1.00  0.00           H  
ATOM   1136  HB3 PHE A  73      -7.434   8.613  -7.797  1.00  0.00           H  
ATOM   1137  HD1 PHE A  73      -9.791   8.160  -8.602  1.00  0.00           H  
ATOM   1138  HD2 PHE A  73      -8.941   9.781  -4.756  1.00  0.00           H  
ATOM   1139  HE1 PHE A  73     -12.110   8.965  -8.431  1.00  0.00           H  
ATOM   1140  HE2 PHE A  73     -11.260  10.587  -4.581  1.00  0.00           H  
ATOM   1141  HZ  PHE A  73     -12.847  10.180  -6.419  1.00  0.00           H  
ATOM   1142  N   HIS A  74      -6.816   5.094  -7.802  1.00  0.00           N  
ATOM   1143  CA  HIS A  74      -5.827   4.341  -8.563  1.00  0.00           C  
ATOM   1144  C   HIS A  74      -6.044   4.454 -10.071  1.00  0.00           C  
ATOM   1145  O   HIS A  74      -7.067   4.028 -10.607  1.00  0.00           O  
ATOM   1146  CB  HIS A  74      -5.824   2.882  -8.093  1.00  0.00           C  
ATOM   1147  CG  HIS A  74      -5.240   1.901  -9.072  1.00  0.00           C  
ATOM   1148  ND1 HIS A  74      -5.956   0.846  -9.599  1.00  0.00           N  
ATOM   1149  CD2 HIS A  74      -3.996   1.809  -9.603  1.00  0.00           C  
ATOM   1150  CE1 HIS A  74      -5.179   0.148 -10.409  1.00  0.00           C  
ATOM   1151  NE2 HIS A  74      -3.988   0.710 -10.429  1.00  0.00           N  
ATOM   1152  H   HIS A  74      -7.684   4.690  -7.572  1.00  0.00           H  
ATOM   1153  HA  HIS A  74      -4.862   4.769  -8.337  1.00  0.00           H  
ATOM   1154  HB2 HIS A  74      -5.242   2.820  -7.189  1.00  0.00           H  
ATOM   1155  HB3 HIS A  74      -6.837   2.583  -7.872  1.00  0.00           H  
ATOM   1156  HD1 HIS A  74      -6.895   0.641  -9.411  1.00  0.00           H  
ATOM   1157  HD2 HIS A  74      -3.166   2.474  -9.413  1.00  0.00           H  
ATOM   1158  HE1 HIS A  74      -5.470  -0.736 -10.957  1.00  0.00           H  
ATOM   1159  HE2 HIS A  74      -3.217   0.384 -10.938  1.00  0.00           H  
ATOM   1160  N   ARG A  75      -5.050   5.035 -10.740  1.00  0.00           N  
ATOM   1161  CA  ARG A  75      -5.088   5.221 -12.184  1.00  0.00           C  
ATOM   1162  C   ARG A  75      -3.958   4.442 -12.859  1.00  0.00           C  
ATOM   1163  O   ARG A  75      -2.979   5.025 -13.324  1.00  0.00           O  
ATOM   1164  CB  ARG A  75      -4.978   6.711 -12.534  1.00  0.00           C  
ATOM   1165  CG  ARG A  75      -5.793   7.625 -11.627  1.00  0.00           C  
ATOM   1166  CD  ARG A  75      -7.243   7.175 -11.519  1.00  0.00           C  
ATOM   1167  NE  ARG A  75      -8.126   7.952 -12.388  1.00  0.00           N  
ATOM   1168  CZ  ARG A  75      -9.342   7.552 -12.754  1.00  0.00           C  
ATOM   1169  NH1 ARG A  75      -9.820   6.388 -12.329  1.00  0.00           N  
ATOM   1170  NH2 ARG A  75     -10.083   8.316 -13.545  1.00  0.00           N  
ATOM   1171  H   ARG A  75      -4.266   5.347 -10.241  1.00  0.00           H  
ATOM   1172  HA  ARG A  75      -6.033   4.844 -12.544  1.00  0.00           H  
ATOM   1173  HB2 ARG A  75      -3.942   7.007 -12.463  1.00  0.00           H  
ATOM   1174  HB3 ARG A  75      -5.315   6.855 -13.549  1.00  0.00           H  
ATOM   1175  HG2 ARG A  75      -5.354   7.620 -10.640  1.00  0.00           H  
ATOM   1176  HG3 ARG A  75      -5.766   8.628 -12.028  1.00  0.00           H  
ATOM   1177  HD2 ARG A  75      -7.307   6.135 -11.798  1.00  0.00           H  
ATOM   1178  HD3 ARG A  75      -7.568   7.293 -10.496  1.00  0.00           H  
ATOM   1179  HE  ARG A  75      -7.796   8.815 -12.715  1.00  0.00           H  
ATOM   1180 HH11 ARG A  75      -9.267   5.807 -11.733  1.00  0.00           H  
ATOM   1181 HH12 ARG A  75     -10.734   6.093 -12.607  1.00  0.00           H  
ATOM   1182 HH21 ARG A  75      -9.728   9.194 -13.868  1.00  0.00           H  
ATOM   1183 HH22 ARG A  75     -10.996   8.015 -13.819  1.00  0.00           H  
ATOM   1184  N   SER A  76      -4.104   3.119 -12.908  1.00  0.00           N  
ATOM   1185  CA  SER A  76      -3.100   2.256 -13.526  1.00  0.00           C  
ATOM   1186  C   SER A  76      -3.704   0.901 -13.904  1.00  0.00           C  
ATOM   1187  O   SER A  76      -4.107   0.125 -13.039  1.00  0.00           O  
ATOM   1188  CB  SER A  76      -1.903   2.067 -12.586  1.00  0.00           C  
ATOM   1189  OG  SER A  76      -1.126   3.250 -12.510  1.00  0.00           O  
ATOM   1190  H   SER A  76      -4.908   2.713 -12.521  1.00  0.00           H  
ATOM   1191  HA  SER A  76      -2.760   2.745 -14.428  1.00  0.00           H  
ATOM   1192  HB2 SER A  76      -2.256   1.822 -11.596  1.00  0.00           H  
ATOM   1193  HB3 SER A  76      -1.279   1.265 -12.954  1.00  0.00           H  
ATOM   1194  HG  SER A  76      -0.355   3.094 -11.959  1.00  0.00           H  
ATOM   1195  N   HIS A  77      -3.760   0.636 -15.207  1.00  0.00           N  
ATOM   1196  CA  HIS A  77      -4.309  -0.616 -15.732  1.00  0.00           C  
ATOM   1197  C   HIS A  77      -3.198  -1.622 -16.045  1.00  0.00           C  
ATOM   1198  O   HIS A  77      -3.464  -2.759 -16.433  1.00  0.00           O  
ATOM   1199  CB  HIS A  77      -5.135  -0.345 -16.998  1.00  0.00           C  
ATOM   1200  CG  HIS A  77      -4.371   0.336 -18.100  1.00  0.00           C  
ATOM   1201  ND1 HIS A  77      -3.651   1.502 -17.923  1.00  0.00           N  
ATOM   1202  CD2 HIS A  77      -4.217   0.004 -19.406  1.00  0.00           C  
ATOM   1203  CE1 HIS A  77      -3.088   1.851 -19.063  1.00  0.00           C  
ATOM   1204  NE2 HIS A  77      -3.415   0.961 -19.980  1.00  0.00           N  
ATOM   1205  H   HIS A  77      -3.418   1.298 -15.830  1.00  0.00           H  
ATOM   1206  HA  HIS A  77      -4.957  -1.036 -14.975  1.00  0.00           H  
ATOM   1207  HB2 HIS A  77      -5.500  -1.285 -17.386  1.00  0.00           H  
ATOM   1208  HB3 HIS A  77      -5.978   0.280 -16.741  1.00  0.00           H  
ATOM   1209  HD1 HIS A  77      -3.576   2.007 -17.089  1.00  0.00           H  
ATOM   1210  HD2 HIS A  77      -4.654  -0.850 -19.904  1.00  0.00           H  
ATOM   1211  HE1 HIS A  77      -2.456   2.713 -19.218  1.00  0.00           H  
ATOM   1212  HE2 HIS A  77      -3.241   1.053 -20.940  1.00  0.00           H  
ATOM   1213  N   ASN A  78      -1.961  -1.182 -15.879  1.00  0.00           N  
ATOM   1214  CA  ASN A  78      -0.808  -2.030 -16.157  1.00  0.00           C  
ATOM   1215  C   ASN A  78      -0.619  -3.077 -15.065  1.00  0.00           C  
ATOM   1216  O   ASN A  78      -0.279  -2.752 -13.928  1.00  0.00           O  
ATOM   1217  CB  ASN A  78       0.452  -1.186 -16.302  1.00  0.00           C  
ATOM   1218  CG  ASN A  78       1.469  -1.824 -17.231  1.00  0.00           C  
ATOM   1219  OD1 ASN A  78       2.551  -2.225 -16.803  1.00  0.00           O  
ATOM   1220  ND2 ASN A  78       1.124  -1.921 -18.509  1.00  0.00           N  
ATOM   1221  H   ASN A  78      -1.835  -0.255 -15.588  1.00  0.00           H  
ATOM   1222  HA  ASN A  78      -0.997  -2.539 -17.092  1.00  0.00           H  
ATOM   1223  HB2 ASN A  78       0.187  -0.218 -16.699  1.00  0.00           H  
ATOM   1224  HB3 ASN A  78       0.902  -1.062 -15.332  1.00  0.00           H  
ATOM   1225 HD21 ASN A  78       0.245  -1.580 -18.779  1.00  0.00           H  
ATOM   1226 HD22 ASN A  78       1.761  -2.329 -19.131  1.00  0.00           H  
ATOM   1227  N   ARG A  79      -0.835  -4.340 -15.424  1.00  0.00           N  
ATOM   1228  CA  ARG A  79      -0.684  -5.448 -14.488  1.00  0.00           C  
ATOM   1229  C   ARG A  79       0.788  -5.805 -14.295  1.00  0.00           C  
ATOM   1230  O   ARG A  79       1.127  -6.646 -13.463  1.00  0.00           O  
ATOM   1231  CB  ARG A  79      -1.461  -6.673 -14.983  1.00  0.00           C  
ATOM   1232  CG  ARG A  79      -1.119  -7.088 -16.408  1.00  0.00           C  
ATOM   1233  CD  ARG A  79      -2.058  -8.172 -16.912  1.00  0.00           C  
ATOM   1234  NE  ARG A  79      -3.447  -7.715 -16.968  1.00  0.00           N  
ATOM   1235  CZ  ARG A  79      -4.443  -8.249 -16.259  1.00  0.00           C  
ATOM   1236  NH1 ARG A  79      -4.218  -9.259 -15.426  1.00  0.00           N  
ATOM   1237  NH2 ARG A  79      -5.672  -7.767 -16.383  1.00  0.00           N  
ATOM   1238  H   ARG A  79      -1.103  -4.532 -16.346  1.00  0.00           H  
ATOM   1239  HA  ARG A  79      -1.093  -5.136 -13.538  1.00  0.00           H  
ATOM   1240  HB2 ARG A  79      -1.249  -7.507 -14.330  1.00  0.00           H  
ATOM   1241  HB3 ARG A  79      -2.518  -6.455 -14.939  1.00  0.00           H  
ATOM   1242  HG2 ARG A  79      -1.202  -6.227 -17.054  1.00  0.00           H  
ATOM   1243  HG3 ARG A  79      -0.106  -7.461 -16.431  1.00  0.00           H  
ATOM   1244  HD2 ARG A  79      -1.748  -8.464 -17.906  1.00  0.00           H  
ATOM   1245  HD3 ARG A  79      -1.991  -9.023 -16.255  1.00  0.00           H  
ATOM   1246  HE  ARG A  79      -3.651  -6.968 -17.568  1.00  0.00           H  
ATOM   1247 HH11 ARG A  79      -3.296  -9.629 -15.322  1.00  0.00           H  
ATOM   1248 HH12 ARG A  79      -4.973  -9.649 -14.901  1.00  0.00           H  
ATOM   1249 HH21 ARG A  79      -5.850  -7.007 -17.007  1.00  0.00           H  
ATOM   1250 HH22 ARG A  79      -6.421  -8.166 -15.855  1.00  0.00           H  
ATOM   1251  N   SER A  80       1.664  -5.148 -15.058  1.00  0.00           N  
ATOM   1252  CA  SER A  80       3.103  -5.376 -14.963  1.00  0.00           C  
ATOM   1253  C   SER A  80       3.779  -4.169 -14.311  1.00  0.00           C  
ATOM   1254  O   SER A  80       5.006  -4.147 -14.202  1.00  0.00           O  
ATOM   1255  CB  SER A  80       3.691  -5.594 -16.357  1.00  0.00           C  
ATOM   1256  OG  SER A  80       3.874  -6.972 -16.627  1.00  0.00           O  
ATOM   1257  H   SER A  80       1.351  -4.465 -15.685  1.00  0.00           H  
ATOM   1258  HA  SER A  80       3.271  -6.255 -14.363  1.00  0.00           H  
ATOM   1259  HB2 SER A  80       3.019  -5.181 -17.097  1.00  0.00           H  
ATOM   1260  HB3 SER A  80       4.647  -5.096 -16.424  1.00  0.00           H  
ATOM   1261  HG  SER A  80       4.804  -7.190 -16.550  1.00  0.00           H  
ATOM   1262  N   GLU A  81       3.017  -3.182 -13.850  1.00  0.00           N  
ATOM   1263  CA  GLU A  81       3.631  -2.029 -13.195  1.00  0.00           C  
ATOM   1264  C   GLU A  81       3.670  -2.218 -11.676  1.00  0.00           C  
ATOM   1265  O   GLU A  81       2.634  -2.291 -11.016  1.00  0.00           O  
ATOM   1266  CB  GLU A  81       2.915  -0.729 -13.559  1.00  0.00           C  
ATOM   1267  CG  GLU A  81       3.836   0.483 -13.573  1.00  0.00           C  
ATOM   1268  CD  GLU A  81       4.272   0.906 -12.183  1.00  0.00           C  
ATOM   1269  OE1 GLU A  81       3.451   1.510 -11.462  1.00  0.00           O  
ATOM   1270  OE2 GLU A  81       5.436   0.635 -11.818  1.00  0.00           O  
ATOM   1271  H   GLU A  81       2.042  -3.234 -13.926  1.00  0.00           H  
ATOM   1272  HA  GLU A  81       4.651  -1.970 -13.549  1.00  0.00           H  
ATOM   1273  HB2 GLU A  81       2.489  -0.834 -14.542  1.00  0.00           H  
ATOM   1274  HB3 GLU A  81       2.125  -0.548 -12.847  1.00  0.00           H  
ATOM   1275  HG2 GLU A  81       4.717   0.243 -14.150  1.00  0.00           H  
ATOM   1276  HG3 GLU A  81       3.319   1.310 -14.039  1.00  0.00           H  
ATOM   1277  N   GLU A  82       4.882  -2.279 -11.141  1.00  0.00           N  
ATOM   1278  CA  GLU A  82       5.111  -2.452  -9.707  1.00  0.00           C  
ATOM   1279  C   GLU A  82       4.670  -1.211  -8.936  1.00  0.00           C  
ATOM   1280  O   GLU A  82       4.368  -0.178  -9.534  1.00  0.00           O  
ATOM   1281  CB  GLU A  82       6.583  -2.759  -9.430  1.00  0.00           C  
ATOM   1282  CG  GLU A  82       6.983  -4.177  -9.807  1.00  0.00           C  
ATOM   1283  CD  GLU A  82       8.213  -4.223 -10.691  1.00  0.00           C  
ATOM   1284  OE1 GLU A  82       9.332  -4.065 -10.160  1.00  0.00           O  
ATOM   1285  OE2 GLU A  82       8.057  -4.415 -11.915  1.00  0.00           O  
ATOM   1286  H   GLU A  82       5.659  -2.199 -11.721  1.00  0.00           H  
ATOM   1287  HA  GLU A  82       4.513  -3.290  -9.381  1.00  0.00           H  
ATOM   1288  HB2 GLU A  82       7.198  -2.071  -9.991  1.00  0.00           H  
ATOM   1289  HB3 GLU A  82       6.775  -2.623  -8.375  1.00  0.00           H  
ATOM   1290  HG2 GLU A  82       7.186  -4.733  -8.904  1.00  0.00           H  
ATOM   1291  HG3 GLU A  82       6.161  -4.638 -10.335  1.00  0.00           H  
ATOM   1292  N   PHE A  83       4.627  -1.311  -7.607  1.00  0.00           N  
ATOM   1293  CA  PHE A  83       4.220  -0.185  -6.768  1.00  0.00           C  
ATOM   1294  C   PHE A  83       4.767  -0.294  -5.341  1.00  0.00           C  
ATOM   1295  O   PHE A  83       5.361  -1.295  -4.957  1.00  0.00           O  
ATOM   1296  CB  PHE A  83       2.697  -0.029  -6.730  1.00  0.00           C  
ATOM   1297  CG  PHE A  83       2.168   0.936  -7.753  1.00  0.00           C  
ATOM   1298  CD1 PHE A  83       2.212   2.298  -7.506  1.00  0.00           C  
ATOM   1299  CD2 PHE A  83       1.625   0.493  -8.951  1.00  0.00           C  
ATOM   1300  CE1 PHE A  83       1.731   3.202  -8.430  1.00  0.00           C  
ATOM   1301  CE2 PHE A  83       1.141   1.396  -9.881  1.00  0.00           C  
ATOM   1302  CZ  PHE A  83       1.195   2.752  -9.619  1.00  0.00           C  
ATOM   1303  H   PHE A  83       4.925  -2.132  -7.164  1.00  0.00           H  
ATOM   1304  HA  PHE A  83       4.637   0.703  -7.216  1.00  0.00           H  
ATOM   1305  HB2 PHE A  83       2.235  -0.984  -6.907  1.00  0.00           H  
ATOM   1306  HB3 PHE A  83       2.405   0.330  -5.754  1.00  0.00           H  
ATOM   1307  HD1 PHE A  83       2.634   2.653  -6.576  1.00  0.00           H  
ATOM   1308  HD2 PHE A  83       1.580  -0.565  -9.157  1.00  0.00           H  
ATOM   1309  HE1 PHE A  83       1.773   4.261  -8.221  1.00  0.00           H  
ATOM   1310  HE2 PHE A  83       0.722   1.042 -10.811  1.00  0.00           H  
ATOM   1311  HZ  PHE A  83       0.817   3.458 -10.343  1.00  0.00           H  
ATOM   1312  N   LEU A  84       4.516   0.760  -4.573  1.00  0.00           N  
ATOM   1313  CA  LEU A  84       4.928   0.835  -3.168  1.00  0.00           C  
ATOM   1314  C   LEU A  84       3.703   1.107  -2.292  1.00  0.00           C  
ATOM   1315  O   LEU A  84       2.920   2.011  -2.575  1.00  0.00           O  
ATOM   1316  CB  LEU A  84       6.004   1.915  -2.973  1.00  0.00           C  
ATOM   1317  CG  LEU A  84       6.700   1.941  -1.606  1.00  0.00           C  
ATOM   1318  CD1 LEU A  84       5.802   2.582  -0.556  1.00  0.00           C  
ATOM   1319  CD2 LEU A  84       7.120   0.542  -1.176  1.00  0.00           C  
ATOM   1320  H   LEU A  84       3.987   1.475  -4.982  1.00  0.00           H  
ATOM   1321  HA  LEU A  84       5.342  -0.131  -2.899  1.00  0.00           H  
ATOM   1322  HB2 LEU A  84       6.763   1.769  -3.729  1.00  0.00           H  
ATOM   1323  HB3 LEU A  84       5.548   2.877  -3.132  1.00  0.00           H  
ATOM   1324  HG  LEU A  84       7.593   2.546  -1.681  1.00  0.00           H  
ATOM   1325 HD11 LEU A  84       6.155   3.580  -0.345  1.00  0.00           H  
ATOM   1326 HD12 LEU A  84       5.827   1.992   0.348  1.00  0.00           H  
ATOM   1327 HD13 LEU A  84       4.792   2.630  -0.925  1.00  0.00           H  
ATOM   1328 HD21 LEU A  84       7.577   0.032  -2.011  1.00  0.00           H  
ATOM   1329 HD22 LEU A  84       6.253  -0.010  -0.846  1.00  0.00           H  
ATOM   1330 HD23 LEU A  84       7.832   0.613  -0.366  1.00  0.00           H  
ATOM   1331  N   ILE A  85       3.510   0.271  -1.273  1.00  0.00           N  
ATOM   1332  CA  ILE A  85       2.315   0.417  -0.429  1.00  0.00           C  
ATOM   1333  C   ILE A  85       2.599   0.406   1.089  1.00  0.00           C  
ATOM   1334  O   ILE A  85       2.783  -0.648   1.685  1.00  0.00           O  
ATOM   1335  CB  ILE A  85       1.304  -0.693  -0.784  1.00  0.00           C  
ATOM   1336  CG1 ILE A  85       0.881  -0.560  -2.252  1.00  0.00           C  
ATOM   1337  CG2 ILE A  85       0.083  -0.632   0.127  1.00  0.00           C  
ATOM   1338  CD1 ILE A  85       0.306  -1.832  -2.839  1.00  0.00           C  
ATOM   1339  H   ILE A  85       4.130  -0.476  -1.135  1.00  0.00           H  
ATOM   1340  HA  ILE A  85       1.864   1.369  -0.686  1.00  0.00           H  
ATOM   1341  HB  ILE A  85       1.793  -1.654  -0.645  1.00  0.00           H  
ATOM   1342 HG12 ILE A  85       0.129   0.209  -2.334  1.00  0.00           H  
ATOM   1343 HG13 ILE A  85       1.740  -0.281  -2.844  1.00  0.00           H  
ATOM   1344 HG21 ILE A  85      -0.747  -1.136  -0.348  1.00  0.00           H  
ATOM   1345 HG22 ILE A  85      -0.180   0.400   0.307  1.00  0.00           H  
ATOM   1346 HG23 ILE A  85       0.308  -1.115   1.065  1.00  0.00           H  
ATOM   1347 HD11 ILE A  85       0.826  -2.684  -2.430  1.00  0.00           H  
ATOM   1348 HD12 ILE A  85       0.425  -1.817  -3.913  1.00  0.00           H  
ATOM   1349 HD13 ILE A  85      -0.744  -1.899  -2.595  1.00  0.00           H  
ATOM   1350  N   ALA A  86       2.450   1.589   1.703  1.00  0.00           N  
ATOM   1351  CA  ALA A  86       2.507   1.739   3.175  1.00  0.00           C  
ATOM   1352  C   ALA A  86       1.046   1.694   3.666  1.00  0.00           C  
ATOM   1353  O   ALA A  86       0.238   2.549   3.302  1.00  0.00           O  
ATOM   1354  CB  ALA A  86       3.184   3.036   3.586  1.00  0.00           C  
ATOM   1355  H   ALA A  86       2.060   2.283   1.133  1.00  0.00           H  
ATOM   1356  HA  ALA A  86       3.054   0.896   3.583  1.00  0.00           H  
ATOM   1357  HB1 ALA A  86       4.219   3.017   3.278  1.00  0.00           H  
ATOM   1358  HB2 ALA A  86       3.131   3.142   4.660  1.00  0.00           H  
ATOM   1359  HB3 ALA A  86       2.683   3.869   3.120  1.00  0.00           H  
ATOM   1360  N   GLY A  87       0.727   0.708   4.523  1.00  0.00           N  
ATOM   1361  CA  GLY A  87      -0.626   0.596   5.082  1.00  0.00           C  
ATOM   1362  C   GLY A  87      -0.772  -0.447   6.210  1.00  0.00           C  
ATOM   1363  O   GLY A  87      -0.196  -1.529   6.147  1.00  0.00           O  
ATOM   1364  H   GLY A  87       1.410   0.047   4.756  1.00  0.00           H  
ATOM   1365  HA2 GLY A  87      -0.912   1.560   5.473  1.00  0.00           H  
ATOM   1366  HA3 GLY A  87      -1.306   0.337   4.284  1.00  0.00           H  
ATOM   1367  N   LYS A  88      -1.569  -0.114   7.240  1.00  0.00           N  
ATOM   1368  CA  LYS A  88      -1.826  -1.009   8.378  1.00  0.00           C  
ATOM   1369  C   LYS A  88      -2.988  -1.957   8.058  1.00  0.00           C  
ATOM   1370  O   LYS A  88      -3.727  -1.735   7.097  1.00  0.00           O  
ATOM   1371  CB  LYS A  88      -2.150  -0.170   9.628  1.00  0.00           C  
ATOM   1372  CG  LYS A  88      -2.666  -0.976  10.816  1.00  0.00           C  
ATOM   1373  CD  LYS A  88      -2.961  -0.089  12.016  1.00  0.00           C  
ATOM   1374  CE  LYS A  88      -4.362  -0.340  12.553  1.00  0.00           C  
ATOM   1375  NZ  LYS A  88      -4.477  -0.024  14.004  1.00  0.00           N  
ATOM   1376  H   LYS A  88      -1.997   0.753   7.235  1.00  0.00           H  
ATOM   1377  HA  LYS A  88      -0.936  -1.591   8.559  1.00  0.00           H  
ATOM   1378  HB2 LYS A  88      -1.257   0.352   9.938  1.00  0.00           H  
ATOM   1379  HB3 LYS A  88      -2.901   0.559   9.367  1.00  0.00           H  
ATOM   1380  HG2 LYS A  88      -3.570  -1.484  10.527  1.00  0.00           H  
ATOM   1381  HG3 LYS A  88      -1.925  -1.703  11.097  1.00  0.00           H  
ATOM   1382  HD2 LYS A  88      -2.240  -0.303  12.794  1.00  0.00           H  
ATOM   1383  HD3 LYS A  88      -2.876   0.946  11.719  1.00  0.00           H  
ATOM   1384  HE2 LYS A  88      -5.058   0.275  12.004  1.00  0.00           H  
ATOM   1385  HE3 LYS A  88      -4.608  -1.381  12.400  1.00  0.00           H  
ATOM   1386  HZ1 LYS A  88      -5.475   0.129  14.257  1.00  0.00           H  
ATOM   1387  HZ2 LYS A  88      -3.940   0.836  14.227  1.00  0.00           H  
ATOM   1388  HZ3 LYS A  88      -4.104  -0.811  14.572  1.00  0.00           H  
ATOM   1389  N   LEU A  89      -3.155  -3.021   8.858  1.00  0.00           N  
ATOM   1390  CA  LEU A  89      -4.212  -4.023   8.657  1.00  0.00           C  
ATOM   1391  C   LEU A  89      -5.442  -3.798   9.528  1.00  0.00           C  
ATOM   1392  O   LEU A  89      -5.331  -3.353  10.670  1.00  0.00           O  
ATOM   1393  CB  LEU A  89      -3.675  -5.412   9.006  1.00  0.00           C  
ATOM   1394  CG  LEU A  89      -3.103  -6.226   7.853  1.00  0.00           C  
ATOM   1395  CD1 LEU A  89      -2.839  -7.659   8.307  1.00  0.00           C  
ATOM   1396  CD2 LEU A  89      -4.044  -6.206   6.669  1.00  0.00           C  
ATOM   1397  H   LEU A  89      -2.543  -3.177   9.614  1.00  0.00           H  
ATOM   1398  HA  LEU A  89      -4.504  -4.011   7.620  1.00  0.00           H  
ATOM   1399  HB2 LEU A  89      -2.898  -5.287   9.744  1.00  0.00           H  
ATOM   1400  HB3 LEU A  89      -4.478  -5.981   9.452  1.00  0.00           H  
ATOM   1401  HG  LEU A  89      -2.176  -5.793   7.540  1.00  0.00           H  
ATOM   1402 HD11 LEU A  89      -3.166  -7.778   9.331  1.00  0.00           H  
ATOM   1403 HD12 LEU A  89      -1.784  -7.872   8.244  1.00  0.00           H  
ATOM   1404 HD13 LEU A  89      -3.383  -8.345   7.677  1.00  0.00           H  
ATOM   1405 HD21 LEU A  89      -5.021  -5.899   7.002  1.00  0.00           H  
ATOM   1406 HD22 LEU A  89      -4.100  -7.191   6.238  1.00  0.00           H  
ATOM   1407 HD23 LEU A  89      -3.678  -5.511   5.930  1.00  0.00           H  
ATOM   1408  N   GLN A  90      -6.619  -4.162   9.003  1.00  0.00           N  
ATOM   1409  CA  GLN A  90      -7.878  -4.079   9.723  1.00  0.00           C  
ATOM   1410  C   GLN A  90      -8.469  -5.485   9.814  1.00  0.00           C  
ATOM   1411  O   GLN A  90      -8.935  -6.035   8.815  1.00  0.00           O  
ATOM   1412  CB  GLN A  90      -8.831  -3.124   9.015  1.00  0.00           C  
ATOM   1413  CG  GLN A  90      -9.845  -2.483   9.942  1.00  0.00           C  
ATOM   1414  CD  GLN A  90      -9.570  -1.011  10.167  1.00  0.00           C  
ATOM   1415  OE1 GLN A  90      -8.631  -0.643  10.872  1.00  0.00           O  
ATOM   1416  NE2 GLN A  90     -10.389  -0.159   9.562  1.00  0.00           N  
ATOM   1417  H   GLN A  90      -6.645  -4.552   8.107  1.00  0.00           H  
ATOM   1418  HA  GLN A  90      -7.676  -3.728  10.713  1.00  0.00           H  
ATOM   1419  HB2 GLN A  90      -8.251  -2.338   8.556  1.00  0.00           H  
ATOM   1420  HB3 GLN A  90      -9.363  -3.665   8.248  1.00  0.00           H  
ATOM   1421  HG2 GLN A  90     -10.828  -2.591   9.508  1.00  0.00           H  
ATOM   1422  HG3 GLN A  90      -9.815  -2.992  10.896  1.00  0.00           H  
ATOM   1423 HE21 GLN A  90     -11.112  -0.525   9.013  1.00  0.00           H  
ATOM   1424 HE22 GLN A  90     -10.235   0.800   9.690  1.00  0.00           H  
ATOM   1425  N   ASP A  91      -8.454  -6.053  11.018  1.00  0.00           N  
ATOM   1426  CA  ASP A  91      -9.006  -7.401  11.235  1.00  0.00           C  
ATOM   1427  C   ASP A  91      -8.623  -8.351  10.100  1.00  0.00           C  
ATOM   1428  O   ASP A  91      -9.355  -9.291   9.783  1.00  0.00           O  
ATOM   1429  CB  ASP A  91     -10.531  -7.338  11.359  1.00  0.00           C  
ATOM   1430  CG  ASP A  91     -10.979  -6.903  12.740  1.00  0.00           C  
ATOM   1431  OD1 ASP A  91     -10.810  -5.710  13.069  1.00  0.00           O  
ATOM   1432  OD2 ASP A  91     -11.498  -7.755  13.492  1.00  0.00           O  
ATOM   1433  H   ASP A  91      -8.141  -5.541  11.793  1.00  0.00           H  
ATOM   1434  HA  ASP A  91      -8.596  -7.782  12.159  1.00  0.00           H  
ATOM   1435  HB2 ASP A  91     -10.916  -6.633  10.638  1.00  0.00           H  
ATOM   1436  HB3 ASP A  91     -10.945  -8.316  11.158  1.00  0.00           H  
ATOM   1437  N   GLY A  92      -7.477  -8.084   9.488  1.00  0.00           N  
ATOM   1438  CA  GLY A  92      -7.026  -8.908   8.387  1.00  0.00           C  
ATOM   1439  C   GLY A  92      -6.736  -8.105   7.137  1.00  0.00           C  
ATOM   1440  O   GLY A  92      -5.685  -8.264   6.526  1.00  0.00           O  
ATOM   1441  H   GLY A  92      -6.948  -7.311   9.769  1.00  0.00           H  
ATOM   1442  HA2 GLY A  92      -6.128  -9.430   8.683  1.00  0.00           H  
ATOM   1443  HA3 GLY A  92      -7.792  -9.635   8.159  1.00  0.00           H  
ATOM   1444  N   LEU A  93      -7.716  -7.327   6.694  1.00  0.00           N  
ATOM   1445  CA  LEU A  93      -7.609  -6.580   5.440  1.00  0.00           C  
ATOM   1446  C   LEU A  93      -6.711  -5.355   5.541  1.00  0.00           C  
ATOM   1447  O   LEU A  93      -6.672  -4.670   6.559  1.00  0.00           O  
ATOM   1448  CB  LEU A  93      -9.006  -6.132   4.992  1.00  0.00           C  
ATOM   1449  CG  LEU A  93     -10.087  -7.222   4.968  1.00  0.00           C  
ATOM   1450  CD1 LEU A  93      -9.552  -8.488   4.321  1.00  0.00           C  
ATOM   1451  CD2 LEU A  93     -10.614  -7.505   6.371  1.00  0.00           C  
ATOM   1452  H   LEU A  93      -8.584  -7.343   7.137  1.00  0.00           H  
ATOM   1453  HA  LEU A  93      -7.208  -7.245   4.692  1.00  0.00           H  
ATOM   1454  HB2 LEU A  93      -9.336  -5.344   5.653  1.00  0.00           H  
ATOM   1455  HB3 LEU A  93      -8.922  -5.728   4.000  1.00  0.00           H  
ATOM   1456  HG  LEU A  93     -10.917  -6.875   4.373  1.00  0.00           H  
ATOM   1457 HD11 LEU A  93     -10.376  -9.095   3.978  1.00  0.00           H  
ATOM   1458 HD12 LEU A  93      -8.971  -9.043   5.043  1.00  0.00           H  
ATOM   1459 HD13 LEU A  93      -8.925  -8.225   3.482  1.00  0.00           H  
ATOM   1460 HD21 LEU A  93     -10.393  -8.527   6.640  1.00  0.00           H  
ATOM   1461 HD22 LEU A  93     -11.681  -7.349   6.393  1.00  0.00           H  
ATOM   1462 HD23 LEU A  93     -10.142  -6.838   7.076  1.00  0.00           H  
ATOM   1463  N   LEU A  94      -6.015  -5.079   4.442  1.00  0.00           N  
ATOM   1464  CA  LEU A  94      -5.126  -3.931   4.351  1.00  0.00           C  
ATOM   1465  C   LEU A  94      -5.941  -2.647   4.299  1.00  0.00           C  
ATOM   1466  O   LEU A  94      -7.083  -2.649   3.851  1.00  0.00           O  
ATOM   1467  CB  LEU A  94      -4.220  -4.050   3.118  1.00  0.00           C  
ATOM   1468  CG  LEU A  94      -3.266  -2.875   2.875  1.00  0.00           C  
ATOM   1469  CD1 LEU A  94      -2.250  -2.762   4.004  1.00  0.00           C  
ATOM   1470  CD2 LEU A  94      -2.555  -3.036   1.537  1.00  0.00           C  
ATOM   1471  H   LEU A  94      -6.129  -5.656   3.657  1.00  0.00           H  
ATOM   1472  HA  LEU A  94      -4.512  -3.916   5.240  1.00  0.00           H  
ATOM   1473  HB2 LEU A  94      -3.627  -4.947   3.226  1.00  0.00           H  
ATOM   1474  HB3 LEU A  94      -4.848  -4.160   2.247  1.00  0.00           H  
ATOM   1475  HG  LEU A  94      -3.834  -1.957   2.844  1.00  0.00           H  
ATOM   1476 HD11 LEU A  94      -1.333  -3.251   3.712  1.00  0.00           H  
ATOM   1477 HD12 LEU A  94      -2.644  -3.234   4.892  1.00  0.00           H  
ATOM   1478 HD13 LEU A  94      -2.052  -1.719   4.206  1.00  0.00           H  
ATOM   1479 HD21 LEU A  94      -1.512  -3.262   1.706  1.00  0.00           H  
ATOM   1480 HD22 LEU A  94      -2.636  -2.119   0.972  1.00  0.00           H  
ATOM   1481 HD23 LEU A  94      -3.011  -3.842   0.981  1.00  0.00           H  
ATOM   1482  N   HIS A  95      -5.338  -1.551   4.713  1.00  0.00           N  
ATOM   1483  CA  HIS A  95      -6.012  -0.265   4.663  1.00  0.00           C  
ATOM   1484  C   HIS A  95      -5.047   0.791   4.177  1.00  0.00           C  
ATOM   1485  O   HIS A  95      -3.873   0.784   4.546  1.00  0.00           O  
ATOM   1486  CB  HIS A  95      -6.625   0.108   6.012  1.00  0.00           C  
ATOM   1487  CG  HIS A  95      -7.935  -0.576   6.269  1.00  0.00           C  
ATOM   1488  ND1 HIS A  95      -9.090   0.101   6.604  1.00  0.00           N  
ATOM   1489  CD2 HIS A  95      -8.272  -1.888   6.224  1.00  0.00           C  
ATOM   1490  CE1 HIS A  95     -10.079  -0.765   6.752  1.00  0.00           C  
ATOM   1491  NE2 HIS A  95      -9.608  -1.976   6.526  1.00  0.00           N  
ATOM   1492  H   HIS A  95      -4.398  -1.614   4.991  1.00  0.00           H  
ATOM   1493  HA  HIS A  95      -6.802  -0.353   3.936  1.00  0.00           H  
ATOM   1494  HB2 HIS A  95      -5.944  -0.164   6.801  1.00  0.00           H  
ATOM   1495  HB3 HIS A  95      -6.798   1.172   6.035  1.00  0.00           H  
ATOM   1496  HD1 HIS A  95      -9.174   1.071   6.718  1.00  0.00           H  
ATOM   1497  HD2 HIS A  95      -7.611  -2.712   6.005  1.00  0.00           H  
ATOM   1498  HE1 HIS A  95     -11.099  -0.522   7.011  1.00  0.00           H  
ATOM   1499  HE2 HIS A  95     -10.147  -2.794   6.482  1.00  0.00           H  
ATOM   1500  N   ILE A  96      -5.537   1.689   3.338  1.00  0.00           N  
ATOM   1501  CA  ILE A  96      -4.679   2.734   2.789  1.00  0.00           C  
ATOM   1502  C   ILE A  96      -5.449   4.007   2.488  1.00  0.00           C  
ATOM   1503  O   ILE A  96      -6.678   4.008   2.436  1.00  0.00           O  
ATOM   1504  CB  ILE A  96      -3.978   2.273   1.491  1.00  0.00           C  
ATOM   1505  CG1 ILE A  96      -5.010   1.929   0.421  1.00  0.00           C  
ATOM   1506  CG2 ILE A  96      -3.078   1.077   1.755  1.00  0.00           C  
ATOM   1507  CD1 ILE A  96      -5.818   0.694   0.746  1.00  0.00           C  
ATOM   1508  H   ILE A  96      -6.496   1.647   3.093  1.00  0.00           H  
ATOM   1509  HA  ILE A  96      -3.917   2.953   3.521  1.00  0.00           H  
ATOM   1510  HB  ILE A  96      -3.359   3.082   1.137  1.00  0.00           H  
ATOM   1511 HG12 ILE A  96      -5.696   2.754   0.310  1.00  0.00           H  
ATOM   1512 HG13 ILE A  96      -4.503   1.758  -0.518  1.00  0.00           H  
ATOM   1513 HG21 ILE A  96      -3.428   0.549   2.621  1.00  0.00           H  
ATOM   1514 HG22 ILE A  96      -2.067   1.414   1.920  1.00  0.00           H  
ATOM   1515 HG23 ILE A  96      -3.105   0.419   0.901  1.00  0.00           H  
ATOM   1516 HD11 ILE A  96      -5.564   0.341   1.732  1.00  0.00           H  
ATOM   1517 HD12 ILE A  96      -5.590  -0.068   0.034  1.00  0.00           H  
ATOM   1518 HD13 ILE A  96      -6.871   0.924   0.704  1.00  0.00           H  
ATOM   1519  N   THR A  97      -4.703   5.083   2.272  1.00  0.00           N  
ATOM   1520  CA  THR A  97      -5.293   6.374   1.961  1.00  0.00           C  
ATOM   1521  C   THR A  97      -4.323   7.240   1.164  1.00  0.00           C  
ATOM   1522  O   THR A  97      -3.110   7.024   1.198  1.00  0.00           O  
ATOM   1523  CB  THR A  97      -5.688   7.092   3.254  1.00  0.00           C  
ATOM   1524  OG1 THR A  97      -4.636   7.029   4.199  1.00  0.00           O  
ATOM   1525  CG2 THR A  97      -6.926   6.522   3.912  1.00  0.00           C  
ATOM   1526  H   THR A  97      -3.728   5.002   2.312  1.00  0.00           H  
ATOM   1527  HA  THR A  97      -6.176   6.199   1.364  1.00  0.00           H  
ATOM   1528  HB  THR A  97      -5.881   8.129   3.034  1.00  0.00           H  
ATOM   1529  HG1 THR A  97      -3.998   7.724   4.015  1.00  0.00           H  
ATOM   1530 HG21 THR A  97      -7.746   7.215   3.801  1.00  0.00           H  
ATOM   1531 HG22 THR A  97      -6.733   6.359   4.963  1.00  0.00           H  
ATOM   1532 HG23 THR A  97      -7.184   5.585   3.449  1.00  0.00           H  
ATOM   1533  N   THR A  98      -4.862   8.227   0.450  1.00  0.00           N  
ATOM   1534  CA  THR A  98      -4.037   9.126  -0.356  1.00  0.00           C  
ATOM   1535  C   THR A  98      -3.180  10.045   0.522  1.00  0.00           C  
ATOM   1536  O   THR A  98      -2.461  10.900   0.007  1.00  0.00           O  
ATOM   1537  CB  THR A  98      -4.881   9.942  -1.353  1.00  0.00           C  
ATOM   1538  OG1 THR A  98      -4.934  11.310  -0.990  1.00  0.00           O  
ATOM   1539  CG2 THR A  98      -6.303   9.447  -1.495  1.00  0.00           C  
ATOM   1540  H   THR A  98      -5.832   8.349   0.463  1.00  0.00           H  
ATOM   1541  HA  THR A  98      -3.363   8.500  -0.923  1.00  0.00           H  
ATOM   1542  HB  THR A  98      -4.417   9.873  -2.327  1.00  0.00           H  
ATOM   1543  HG1 THR A  98      -4.283  11.801  -1.501  1.00  0.00           H  
ATOM   1544 HG21 THR A  98      -6.688   9.724  -2.464  1.00  0.00           H  
ATOM   1545 HG22 THR A  98      -6.915   9.885  -0.725  1.00  0.00           H  
ATOM   1546 HG23 THR A  98      -6.319   8.372  -1.396  1.00  0.00           H  
ATOM   1547  N   CYS A  99      -3.215   9.835   1.841  1.00  0.00           N  
ATOM   1548  CA  CYS A  99      -2.396  10.605   2.769  1.00  0.00           C  
ATOM   1549  C   CYS A  99      -1.492   9.638   3.533  1.00  0.00           C  
ATOM   1550  O   CYS A  99      -0.900   9.971   4.560  1.00  0.00           O  
ATOM   1551  CB  CYS A  99      -3.250  11.451   3.726  1.00  0.00           C  
ATOM   1552  SG  CYS A  99      -2.271  12.418   4.910  1.00  0.00           S  
ATOM   1553  H   CYS A  99      -3.775   9.116   2.192  1.00  0.00           H  
ATOM   1554  HA  CYS A  99      -1.771  11.262   2.178  1.00  0.00           H  
ATOM   1555  HB2 CYS A  99      -3.840  12.148   3.149  1.00  0.00           H  
ATOM   1556  HB3 CYS A  99      -3.907  10.823   4.288  1.00  0.00           H  
ATOM   1557  N   SER A 100      -1.341   8.447   2.950  1.00  0.00           N  
ATOM   1558  CA  SER A 100      -0.475   7.404   3.478  1.00  0.00           C  
ATOM   1559  C   SER A 100       0.645   7.214   2.465  1.00  0.00           C  
ATOM   1560  O   SER A 100       0.447   7.523   1.291  1.00  0.00           O  
ATOM   1561  CB  SER A 100      -1.241   6.093   3.663  1.00  0.00           C  
ATOM   1562  OG  SER A 100      -0.501   5.177   4.450  1.00  0.00           O  
ATOM   1563  H   SER A 100      -1.799   8.284   2.097  1.00  0.00           H  
ATOM   1564  HA  SER A 100      -0.065   7.733   4.421  1.00  0.00           H  
ATOM   1565  HB2 SER A 100      -2.183   6.294   4.154  1.00  0.00           H  
ATOM   1566  HB3 SER A 100      -1.429   5.649   2.696  1.00  0.00           H  
ATOM   1567  HG  SER A 100      -0.026   4.572   3.877  1.00  0.00           H  
ATOM   1568  N   PHE A 101       1.819   6.751   2.877  1.00  0.00           N  
ATOM   1569  CA  PHE A 101       2.894   6.595   1.906  1.00  0.00           C  
ATOM   1570  C   PHE A 101       2.549   5.507   0.886  1.00  0.00           C  
ATOM   1571  O   PHE A 101       2.642   4.320   1.190  1.00  0.00           O  
ATOM   1572  CB  PHE A 101       4.206   6.274   2.610  1.00  0.00           C  
ATOM   1573  CG  PHE A 101       5.419   6.491   1.753  1.00  0.00           C  
ATOM   1574  CD1 PHE A 101       5.575   5.819   0.550  1.00  0.00           C  
ATOM   1575  CD2 PHE A 101       6.407   7.375   2.154  1.00  0.00           C  
ATOM   1576  CE1 PHE A 101       6.693   6.025  -0.234  1.00  0.00           C  
ATOM   1577  CE2 PHE A 101       7.526   7.585   1.374  1.00  0.00           C  
ATOM   1578  CZ  PHE A 101       7.671   6.908   0.179  1.00  0.00           C  
ATOM   1579  H   PHE A 101       1.980   6.531   3.818  1.00  0.00           H  
ATOM   1580  HA  PHE A 101       2.999   7.537   1.404  1.00  0.00           H  
ATOM   1581  HB2 PHE A 101       4.300   6.914   3.470  1.00  0.00           H  
ATOM   1582  HB3 PHE A 101       4.198   5.241   2.930  1.00  0.00           H  
ATOM   1583  HD1 PHE A 101       4.812   5.127   0.226  1.00  0.00           H  
ATOM   1584  HD2 PHE A 101       6.296   7.904   3.089  1.00  0.00           H  
ATOM   1585  HE1 PHE A 101       6.803   5.495  -1.168  1.00  0.00           H  
ATOM   1586  HE2 PHE A 101       8.289   8.277   1.699  1.00  0.00           H  
ATOM   1587  HZ  PHE A 101       8.547   7.071  -0.431  1.00  0.00           H  
ATOM   1588  N   VAL A 102       2.144   5.903  -0.326  1.00  0.00           N  
ATOM   1589  CA  VAL A 102       1.787   4.923  -1.361  1.00  0.00           C  
ATOM   1590  C   VAL A 102       2.062   5.432  -2.783  1.00  0.00           C  
ATOM   1591  O   VAL A 102       1.318   6.266  -3.301  1.00  0.00           O  
ATOM   1592  CB  VAL A 102       0.299   4.512  -1.278  1.00  0.00           C  
ATOM   1593  CG1 VAL A 102       0.071   3.237  -2.066  1.00  0.00           C  
ATOM   1594  CG2 VAL A 102      -0.165   4.333   0.164  1.00  0.00           C  
ATOM   1595  H   VAL A 102       2.079   6.861  -0.525  1.00  0.00           H  
ATOM   1596  HA  VAL A 102       2.383   4.039  -1.191  1.00  0.00           H  
ATOM   1597  HB  VAL A 102      -0.294   5.297  -1.729  1.00  0.00           H  
ATOM   1598 HG11 VAL A 102      -0.784   2.714  -1.665  1.00  0.00           H  
ATOM   1599 HG12 VAL A 102       0.944   2.608  -1.993  1.00  0.00           H  
ATOM   1600 HG13 VAL A 102      -0.109   3.483  -3.099  1.00  0.00           H  
ATOM   1601 HG21 VAL A 102      -1.186   4.672   0.258  1.00  0.00           H  
ATOM   1602 HG22 VAL A 102       0.461   4.905   0.825  1.00  0.00           H  
ATOM   1603 HG23 VAL A 102      -0.110   3.288   0.431  1.00  0.00           H  
ATOM   1604  N   ALA A 103       3.133   4.935  -3.410  1.00  0.00           N  
ATOM   1605  CA  ALA A 103       3.485   5.363  -4.779  1.00  0.00           C  
ATOM   1606  C   ALA A 103       4.371   4.339  -5.512  1.00  0.00           C  
ATOM   1607  O   ALA A 103       4.820   3.363  -4.920  1.00  0.00           O  
ATOM   1608  CB  ALA A 103       4.170   6.723  -4.741  1.00  0.00           C  
ATOM   1609  H   ALA A 103       3.703   4.289  -2.934  1.00  0.00           H  
ATOM   1610  HA  ALA A 103       2.563   5.474  -5.331  1.00  0.00           H  
ATOM   1611  HB1 ALA A 103       3.461   7.490  -5.019  1.00  0.00           H  
ATOM   1612  HB2 ALA A 103       4.997   6.730  -5.435  1.00  0.00           H  
ATOM   1613  HB3 ALA A 103       4.535   6.914  -3.743  1.00  0.00           H  
ATOM   1614  N   PRO A 104       4.615   4.548  -6.831  1.00  0.00           N  
ATOM   1615  CA  PRO A 104       5.433   3.642  -7.663  1.00  0.00           C  
ATOM   1616  C   PRO A 104       6.816   3.369  -7.155  1.00  0.00           C  
ATOM   1617  O   PRO A 104       7.632   4.286  -7.061  1.00  0.00           O  
ATOM   1618  CB  PRO A 104       5.621   4.407  -8.965  1.00  0.00           C  
ATOM   1619  CG  PRO A 104       4.426   5.287  -9.055  1.00  0.00           C  
ATOM   1620  CD  PRO A 104       4.091   5.677  -7.632  1.00  0.00           C  
ATOM   1621  HA  PRO A 104       4.938   2.709  -7.870  1.00  0.00           H  
ATOM   1622  HB2 PRO A 104       6.541   4.981  -8.910  1.00  0.00           H  
ATOM   1623  HB3 PRO A 104       5.691   3.710  -9.792  1.00  0.00           H  
ATOM   1624  HG2 PRO A 104       4.661   6.165  -9.640  1.00  0.00           H  
ATOM   1625  HG3 PRO A 104       3.604   4.748  -9.500  1.00  0.00           H  
ATOM   1626  HD2 PRO A 104       4.586   6.599  -7.367  1.00  0.00           H  
ATOM   1627  HD3 PRO A 104       3.023   5.773  -7.510  1.00  0.00           H  
ATOM   1628  N   TRP A 105       7.119   2.100  -6.926  1.00  0.00           N  
ATOM   1629  CA  TRP A 105       8.459   1.725  -6.548  1.00  0.00           C  
ATOM   1630  C   TRP A 105       9.381   2.432  -7.503  1.00  0.00           C  
ATOM   1631  O   TRP A 105      10.317   3.122  -7.127  1.00  0.00           O  
ATOM   1632  CB  TRP A 105       8.637   0.228  -6.763  1.00  0.00           C  
ATOM   1633  CG  TRP A 105       9.881  -0.338  -6.187  1.00  0.00           C  
ATOM   1634  CD1 TRP A 105      10.869  -0.978  -6.868  1.00  0.00           C  
ATOM   1635  CD2 TRP A 105      10.268  -0.334  -4.815  1.00  0.00           C  
ATOM   1636  NE1 TRP A 105      11.851  -1.375  -6.005  1.00  0.00           N  
ATOM   1637  CE2 TRP A 105      11.506  -0.992  -4.733  1.00  0.00           C  
ATOM   1638  CE3 TRP A 105       9.687   0.165  -3.647  1.00  0.00           C  
ATOM   1639  CZ2 TRP A 105      12.173  -1.166  -3.524  1.00  0.00           C  
ATOM   1640  CZ3 TRP A 105      10.353  -0.006  -2.452  1.00  0.00           C  
ATOM   1641  CH2 TRP A 105      11.584  -0.668  -2.402  1.00  0.00           C  
ATOM   1642  H   TRP A 105       6.452   1.396  -7.064  1.00  0.00           H  
ATOM   1643  HA  TRP A 105       8.661   2.004  -5.527  1.00  0.00           H  
ATOM   1644  HB2 TRP A 105       7.816  -0.284  -6.331  1.00  0.00           H  
ATOM   1645  HB3 TRP A 105       8.650   0.030  -7.825  1.00  0.00           H  
ATOM   1646  HD1 TRP A 105      10.864  -1.141  -7.936  1.00  0.00           H  
ATOM   1647  HE1 TRP A 105      12.661  -1.849  -6.258  1.00  0.00           H  
ATOM   1648  HE3 TRP A 105       8.737   0.678  -3.669  1.00  0.00           H  
ATOM   1649  HZ2 TRP A 105      13.117  -1.680  -3.455  1.00  0.00           H  
ATOM   1650  HZ3 TRP A 105       9.921   0.373  -1.537  1.00  0.00           H  
ATOM   1651  HH2 TRP A 105      12.072  -0.776  -1.452  1.00  0.00           H  
ATOM   1652  N   ASN A 106       9.085   2.196  -8.765  1.00  0.00           N  
ATOM   1653  CA  ASN A 106       9.826   2.729  -9.874  1.00  0.00           C  
ATOM   1654  C   ASN A 106      10.165   4.220  -9.733  1.00  0.00           C  
ATOM   1655  O   ASN A 106      11.062   4.719 -10.413  1.00  0.00           O  
ATOM   1656  CB  ASN A 106       9.115   2.432 -11.196  1.00  0.00           C  
ATOM   1657  CG  ASN A 106       9.382   1.010 -11.654  1.00  0.00           C  
ATOM   1658  OD1 ASN A 106      10.520   0.541 -11.615  1.00  0.00           O  
ATOM   1659  ND2 ASN A 106       8.337   0.311 -12.081  1.00  0.00           N  
ATOM   1660  H   ASN A 106       8.342   1.583  -8.927  1.00  0.00           H  
ATOM   1661  HA  ASN A 106      10.714   2.189  -9.859  1.00  0.00           H  
ATOM   1662  HB2 ASN A 106       8.050   2.561 -11.071  1.00  0.00           H  
ATOM   1663  HB3 ASN A 106       9.473   3.110 -11.957  1.00  0.00           H  
ATOM   1664 HD21 ASN A 106       7.458   0.743 -12.081  1.00  0.00           H  
ATOM   1665 HD22 ASN A 106       8.488  -0.613 -12.372  1.00  0.00           H  
ATOM   1666  N   SER A 107       9.463   4.925  -8.850  1.00  0.00           N  
ATOM   1667  CA  SER A 107       9.717   6.350  -8.635  1.00  0.00           C  
ATOM   1668  C   SER A 107      10.612   6.576  -7.425  1.00  0.00           C  
ATOM   1669  O   SER A 107      10.948   7.707  -7.074  1.00  0.00           O  
ATOM   1670  CB  SER A 107       8.404   7.108  -8.460  1.00  0.00           C  
ATOM   1671  OG  SER A 107       8.583   8.497  -8.669  1.00  0.00           O  
ATOM   1672  H   SER A 107       8.753   4.475  -8.349  1.00  0.00           H  
ATOM   1673  HA  SER A 107      10.231   6.718  -9.494  1.00  0.00           H  
ATOM   1674  HB2 SER A 107       7.681   6.738  -9.169  1.00  0.00           H  
ATOM   1675  HB3 SER A 107       8.036   6.951  -7.456  1.00  0.00           H  
ATOM   1676  HG  SER A 107       8.193   8.747  -9.509  1.00  0.00           H  
ATOM   1677  N   LEU A 108      10.959   5.488  -6.781  1.00  0.00           N  
ATOM   1678  CA  LEU A 108      11.779   5.512  -5.597  1.00  0.00           C  
ATOM   1679  C   LEU A 108      13.268   5.490  -5.874  1.00  0.00           C  
ATOM   1680  O   LEU A 108      13.736   5.069  -6.933  1.00  0.00           O  
ATOM   1681  CB  LEU A 108      11.413   4.330  -4.728  1.00  0.00           C  
ATOM   1682  CG  LEU A 108      10.378   4.607  -3.640  1.00  0.00           C  
ATOM   1683  CD1 LEU A 108       9.105   5.182  -4.235  1.00  0.00           C  
ATOM   1684  CD2 LEU A 108      10.085   3.338  -2.858  1.00  0.00           C  
ATOM   1685  H   LEU A 108      10.619   4.633  -7.112  1.00  0.00           H  
ATOM   1686  HA  LEU A 108      11.545   6.414  -5.054  1.00  0.00           H  
ATOM   1687  HB2 LEU A 108      11.010   3.580  -5.389  1.00  0.00           H  
ATOM   1688  HB3 LEU A 108      12.308   3.941  -4.271  1.00  0.00           H  
ATOM   1689  HG  LEU A 108      10.780   5.337  -2.950  1.00  0.00           H  
ATOM   1690 HD11 LEU A 108       9.246   5.352  -5.291  1.00  0.00           H  
ATOM   1691 HD12 LEU A 108       8.872   6.115  -3.748  1.00  0.00           H  
ATOM   1692 HD13 LEU A 108       8.293   4.486  -4.089  1.00  0.00           H  
ATOM   1693 HD21 LEU A 108       9.277   3.519  -2.164  1.00  0.00           H  
ATOM   1694 HD22 LEU A 108      10.968   3.040  -2.311  1.00  0.00           H  
ATOM   1695 HD23 LEU A 108       9.803   2.554  -3.542  1.00  0.00           H  
ATOM   1696  N   SER A 109      13.990   5.900  -4.849  1.00  0.00           N  
ATOM   1697  CA  SER A 109      15.424   5.906  -4.875  1.00  0.00           C  
ATOM   1698  C   SER A 109      15.890   4.478  -4.869  1.00  0.00           C  
ATOM   1699  O   SER A 109      15.315   3.619  -4.224  1.00  0.00           O  
ATOM   1700  CB  SER A 109      15.992   6.695  -3.682  1.00  0.00           C  
ATOM   1701  OG  SER A 109      15.194   7.829  -3.379  1.00  0.00           O  
ATOM   1702  H   SER A 109      13.500   6.158  -4.047  1.00  0.00           H  
ATOM   1703  HA  SER A 109      15.777   6.354  -5.794  1.00  0.00           H  
ATOM   1704  HB2 SER A 109      16.025   6.067  -2.814  1.00  0.00           H  
ATOM   1705  HB3 SER A 109      16.991   7.031  -3.919  1.00  0.00           H  
ATOM   1706  HG  SER A 109      14.497   7.920  -4.031  1.00  0.00           H  
ATOM   1707  N   LEU A 110      16.980   4.284  -5.535  1.00  0.00           N  
ATOM   1708  CA  LEU A 110      17.631   3.003  -5.611  1.00  0.00           C  
ATOM   1709  C   LEU A 110      18.107   2.567  -4.244  1.00  0.00           C  
ATOM   1710  O   LEU A 110      18.160   1.378  -3.922  1.00  0.00           O  
ATOM   1711  CB  LEU A 110      18.772   3.097  -6.618  1.00  0.00           C  
ATOM   1712  CG  LEU A 110      19.565   4.422  -6.693  1.00  0.00           C  
ATOM   1713  CD1 LEU A 110      19.362   5.064  -8.057  1.00  0.00           C  
ATOM   1714  CD2 LEU A 110      19.205   5.409  -5.599  1.00  0.00           C  
ATOM   1715  H   LEU A 110      17.399   5.066  -5.934  1.00  0.00           H  
ATOM   1716  HA  LEU A 110      16.906   2.287  -5.973  1.00  0.00           H  
ATOM   1717  HB2 LEU A 110      19.471   2.307  -6.404  1.00  0.00           H  
ATOM   1718  HB3 LEU A 110      18.354   2.918  -7.575  1.00  0.00           H  
ATOM   1719  HG  LEU A 110      20.597   4.206  -6.593  1.00  0.00           H  
ATOM   1720 HD11 LEU A 110      20.209   4.843  -8.687  1.00  0.00           H  
ATOM   1721 HD12 LEU A 110      19.266   6.136  -7.945  1.00  0.00           H  
ATOM   1722 HD13 LEU A 110      18.463   4.668  -8.509  1.00  0.00           H  
ATOM   1723 HD21 LEU A 110      18.155   5.335  -5.382  1.00  0.00           H  
ATOM   1724 HD22 LEU A 110      19.429   6.409  -5.930  1.00  0.00           H  
ATOM   1725 HD23 LEU A 110      19.774   5.183  -4.713  1.00  0.00           H  
ATOM   1726  N   ALA A 111      18.408   3.564  -3.441  1.00  0.00           N  
ATOM   1727  CA  ALA A 111      18.843   3.378  -2.081  1.00  0.00           C  
ATOM   1728  C   ALA A 111      17.637   3.228  -1.195  1.00  0.00           C  
ATOM   1729  O   ALA A 111      17.636   2.451  -0.247  1.00  0.00           O  
ATOM   1730  CB  ALA A 111      19.706   4.543  -1.685  1.00  0.00           C  
ATOM   1731  H   ALA A 111      18.289   4.469  -3.767  1.00  0.00           H  
ATOM   1732  HA  ALA A 111      19.414   2.470  -2.039  1.00  0.00           H  
ATOM   1733  HB1 ALA A 111      20.546   4.192  -1.111  1.00  0.00           H  
ATOM   1734  HB2 ALA A 111      19.120   5.238  -1.101  1.00  0.00           H  
ATOM   1735  HB3 ALA A 111      20.058   5.029  -2.588  1.00  0.00           H  
ATOM   1736  N   GLN A 112      16.604   3.969  -1.520  1.00  0.00           N  
ATOM   1737  CA  GLN A 112      15.372   3.918  -0.775  1.00  0.00           C  
ATOM   1738  C   GLN A 112      14.508   2.825  -1.349  1.00  0.00           C  
ATOM   1739  O   GLN A 112      13.470   2.464  -0.806  1.00  0.00           O  
ATOM   1740  CB  GLN A 112      14.679   5.277  -0.856  1.00  0.00           C  
ATOM   1741  CG  GLN A 112      13.371   5.348  -0.102  1.00  0.00           C  
ATOM   1742  CD  GLN A 112      12.913   6.778   0.114  1.00  0.00           C  
ATOM   1743  OE1 GLN A 112      13.547   7.540   0.844  1.00  0.00           O  
ATOM   1744  NE2 GLN A 112      11.810   7.152  -0.523  1.00  0.00           N  
ATOM   1745  H   GLN A 112      16.596   4.542  -2.307  1.00  0.00           H  
ATOM   1746  HA  GLN A 112      15.606   3.686   0.249  1.00  0.00           H  
ATOM   1747  HB2 GLN A 112      15.342   6.025  -0.449  1.00  0.00           H  
ATOM   1748  HB3 GLN A 112      14.487   5.508  -1.895  1.00  0.00           H  
ATOM   1749  HG2 GLN A 112      12.617   4.822  -0.667  1.00  0.00           H  
ATOM   1750  HG3 GLN A 112      13.502   4.875   0.859  1.00  0.00           H  
ATOM   1751 HE21 GLN A 112      11.357   6.494  -1.091  1.00  0.00           H  
ATOM   1752 HE22 GLN A 112      11.496   8.073  -0.404  1.00  0.00           H  
ATOM   1753  N   ARG A 113      15.041   2.216  -2.387  1.00  0.00           N  
ATOM   1754  CA  ARG A 113      14.444   1.067  -2.979  1.00  0.00           C  
ATOM   1755  C   ARG A 113      14.999  -0.071  -2.157  1.00  0.00           C  
ATOM   1756  O   ARG A 113      14.245  -0.952  -1.748  1.00  0.00           O  
ATOM   1757  CB  ARG A 113      14.812   0.999  -4.447  1.00  0.00           C  
ATOM   1758  CG  ARG A 113      13.872   1.818  -5.312  1.00  0.00           C  
ATOM   1759  CD  ARG A 113      13.752   1.226  -6.685  1.00  0.00           C  
ATOM   1760  NE  ARG A 113      13.404   2.230  -7.684  1.00  0.00           N  
ATOM   1761  CZ  ARG A 113      12.990   1.934  -8.909  1.00  0.00           C  
ATOM   1762  NH1 ARG A 113      12.809   0.668  -9.263  1.00  0.00           N  
ATOM   1763  NH2 ARG A 113      12.747   2.904  -9.779  1.00  0.00           N  
ATOM   1764  H   ARG A 113      15.921   2.498  -2.705  1.00  0.00           H  
ATOM   1765  HA  ARG A 113      13.388   1.131  -2.850  1.00  0.00           H  
ATOM   1766  HB2 ARG A 113      15.812   1.392  -4.569  1.00  0.00           H  
ATOM   1767  HB3 ARG A 113      14.784  -0.025  -4.778  1.00  0.00           H  
ATOM   1768  HG2 ARG A 113      12.898   1.843  -4.851  1.00  0.00           H  
ATOM   1769  HG3 ARG A 113      14.254   2.819  -5.401  1.00  0.00           H  
ATOM   1770  HD2 ARG A 113      14.707   0.792  -6.946  1.00  0.00           H  
ATOM   1771  HD3 ARG A 113      12.988   0.463  -6.661  1.00  0.00           H  
ATOM   1772  HE  ARG A 113      13.505   3.173  -7.435  1.00  0.00           H  
ATOM   1773 HH11 ARG A 113      12.986  -0.066  -8.606  1.00  0.00           H  
ATOM   1774 HH12 ARG A 113      12.496   0.446 -10.186  1.00  0.00           H  
ATOM   1775 HH21 ARG A 113      12.873   3.859  -9.513  1.00  0.00           H  
ATOM   1776 HH22 ARG A 113      12.435   2.680 -10.703  1.00  0.00           H  
ATOM   1777  N   ARG A 114      16.284  -0.035  -1.830  1.00  0.00           N  
ATOM   1778  CA  ARG A 114      16.799  -1.072  -0.964  1.00  0.00           C  
ATOM   1779  C   ARG A 114      16.279  -0.795   0.432  1.00  0.00           C  
ATOM   1780  O   ARG A 114      15.795  -1.685   1.128  1.00  0.00           O  
ATOM   1781  CB  ARG A 114      18.330  -1.161  -0.937  1.00  0.00           C  
ATOM   1782  CG  ARG A 114      19.023  -0.107  -0.098  1.00  0.00           C  
ATOM   1783  CD  ARG A 114      19.022  -0.504   1.368  1.00  0.00           C  
ATOM   1784  NE  ARG A 114      19.428   0.600   2.235  1.00  0.00           N  
ATOM   1785  CZ  ARG A 114      20.693   0.980   2.406  1.00  0.00           C  
ATOM   1786  NH1 ARG A 114      21.675   0.336   1.788  1.00  0.00           N  
ATOM   1787  NH2 ARG A 114      20.978   2.006   3.200  1.00  0.00           N  
ATOM   1788  H   ARG A 114      16.858   0.715  -2.117  1.00  0.00           H  
ATOM   1789  HA  ARG A 114      16.393  -2.011  -1.309  1.00  0.00           H  
ATOM   1790  HB2 ARG A 114      18.600  -2.115  -0.512  1.00  0.00           H  
ATOM   1791  HB3 ARG A 114      18.705  -1.099  -1.942  1.00  0.00           H  
ATOM   1792  HG2 ARG A 114      20.045  -0.011  -0.434  1.00  0.00           H  
ATOM   1793  HG3 ARG A 114      18.517   0.830  -0.213  1.00  0.00           H  
ATOM   1794  HD2 ARG A 114      18.028  -0.829   1.649  1.00  0.00           H  
ATOM   1795  HD3 ARG A 114      19.708  -1.324   1.496  1.00  0.00           H  
ATOM   1796  HE  ARG A 114      18.721   1.087   2.707  1.00  0.00           H  
ATOM   1797 HH11 ARG A 114      21.469  -0.439   1.191  1.00  0.00           H  
ATOM   1798 HH12 ARG A 114      22.623   0.627   1.919  1.00  0.00           H  
ATOM   1799 HH21 ARG A 114      20.243   2.494   3.669  1.00  0.00           H  
ATOM   1800 HH22 ARG A 114      21.928   2.292   3.325  1.00  0.00           H  
ATOM   1801  N   GLY A 115      16.411   0.467   0.835  1.00  0.00           N  
ATOM   1802  CA  GLY A 115      15.973   0.876   2.145  1.00  0.00           C  
ATOM   1803  C   GLY A 115      14.622   0.308   2.484  1.00  0.00           C  
ATOM   1804  O   GLY A 115      14.424  -0.143   3.608  1.00  0.00           O  
ATOM   1805  H   GLY A 115      16.813   1.122   0.234  1.00  0.00           H  
ATOM   1806  HA2 GLY A 115      16.687   0.533   2.863  1.00  0.00           H  
ATOM   1807  HA3 GLY A 115      15.922   1.948   2.179  1.00  0.00           H  
ATOM   1808  N   PHE A 116      13.689   0.313   1.567  1.00  0.00           N  
ATOM   1809  CA  PHE A 116      12.383  -0.228   1.894  1.00  0.00           C  
ATOM   1810  C   PHE A 116      12.387  -1.740   1.835  1.00  0.00           C  
ATOM   1811  O   PHE A 116      11.565  -2.395   2.474  1.00  0.00           O  
ATOM   1812  CB  PHE A 116      11.290   0.299   0.952  1.00  0.00           C  
ATOM   1813  CG  PHE A 116      10.677   1.609   1.350  1.00  0.00           C  
ATOM   1814  CD1 PHE A 116       9.557   1.651   2.164  1.00  0.00           C  
ATOM   1815  CD2 PHE A 116      11.208   2.799   0.889  1.00  0.00           C  
ATOM   1816  CE1 PHE A 116       8.983   2.859   2.511  1.00  0.00           C  
ATOM   1817  CE2 PHE A 116      10.643   4.008   1.234  1.00  0.00           C  
ATOM   1818  CZ  PHE A 116       9.529   4.040   2.046  1.00  0.00           C  
ATOM   1819  H   PHE A 116      13.873   0.676   0.673  1.00  0.00           H  
ATOM   1820  HA  PHE A 116      12.181   0.067   2.912  1.00  0.00           H  
ATOM   1821  HB2 PHE A 116      11.713   0.426  -0.032  1.00  0.00           H  
ATOM   1822  HB3 PHE A 116      10.498  -0.434   0.899  1.00  0.00           H  
ATOM   1823  HD1 PHE A 116       9.131   0.729   2.529  1.00  0.00           H  
ATOM   1824  HD2 PHE A 116      12.073   2.778   0.253  1.00  0.00           H  
ATOM   1825  HE1 PHE A 116       8.110   2.880   3.147  1.00  0.00           H  
ATOM   1826  HE2 PHE A 116      11.073   4.929   0.866  1.00  0.00           H  
ATOM   1827  HZ  PHE A 116       9.083   4.986   2.315  1.00  0.00           H  
ATOM   1828  N   THR A 117      13.341  -2.284   1.108  1.00  0.00           N  
ATOM   1829  CA  THR A 117      13.463  -3.722   0.990  1.00  0.00           C  
ATOM   1830  C   THR A 117      14.240  -4.296   2.162  1.00  0.00           C  
ATOM   1831  O   THR A 117      14.185  -5.497   2.424  1.00  0.00           O  
ATOM   1832  CB  THR A 117      14.108  -4.103  -0.358  1.00  0.00           C  
ATOM   1833  OG1 THR A 117      13.687  -5.390  -0.777  1.00  0.00           O  
ATOM   1834  CG2 THR A 117      15.623  -4.103  -0.353  1.00  0.00           C  
ATOM   1835  H   THR A 117      14.007  -1.693   0.705  1.00  0.00           H  
ATOM   1836  HA  THR A 117      12.477  -4.127   1.021  1.00  0.00           H  
ATOM   1837  HB  THR A 117      13.783  -3.390  -1.105  1.00  0.00           H  
ATOM   1838  HG1 THR A 117      13.484  -5.931  -0.011  1.00  0.00           H  
ATOM   1839 HG21 THR A 117      15.985  -4.630   0.514  1.00  0.00           H  
ATOM   1840 HG22 THR A 117      15.977  -3.093  -0.329  1.00  0.00           H  
ATOM   1841 HG23 THR A 117      15.987  -4.587  -1.247  1.00  0.00           H  
ATOM   1842  N   LYS A 118      15.013  -3.448   2.833  1.00  0.00           N  
ATOM   1843  CA  LYS A 118      15.836  -3.917   3.933  1.00  0.00           C  
ATOM   1844  C   LYS A 118      15.937  -2.989   5.144  1.00  0.00           C  
ATOM   1845  O   LYS A 118      16.182  -3.433   6.264  1.00  0.00           O  
ATOM   1846  CB  LYS A 118      17.252  -4.113   3.369  1.00  0.00           C  
ATOM   1847  CG  LYS A 118      18.345  -3.303   4.057  1.00  0.00           C  
ATOM   1848  CD  LYS A 118      19.714  -3.621   3.479  1.00  0.00           C  
ATOM   1849  CE  LYS A 118      20.633  -2.413   3.520  1.00  0.00           C  
ATOM   1850  NZ  LYS A 118      21.964  -2.710   2.926  1.00  0.00           N  
ATOM   1851  H   LYS A 118      15.054  -2.508   2.563  1.00  0.00           H  
ATOM   1852  HA  LYS A 118      15.460  -4.871   4.249  1.00  0.00           H  
ATOM   1853  HB2 LYS A 118      17.518  -5.143   3.444  1.00  0.00           H  
ATOM   1854  HB3 LYS A 118      17.242  -3.821   2.326  1.00  0.00           H  
ATOM   1855  HG2 LYS A 118      18.144  -2.252   3.918  1.00  0.00           H  
ATOM   1856  HG3 LYS A 118      18.347  -3.538   5.111  1.00  0.00           H  
ATOM   1857  HD2 LYS A 118      20.161  -4.417   4.054  1.00  0.00           H  
ATOM   1858  HD3 LYS A 118      19.596  -3.938   2.452  1.00  0.00           H  
ATOM   1859  HE2 LYS A 118      20.177  -1.610   2.973  1.00  0.00           H  
ATOM   1860  HE3 LYS A 118      20.765  -2.111   4.547  1.00  0.00           H  
ATOM   1861  HZ1 LYS A 118      22.696  -2.128   3.378  1.00  0.00           H  
ATOM   1862  HZ2 LYS A 118      21.956  -2.507   1.906  1.00  0.00           H  
ATOM   1863  HZ3 LYS A 118      22.199  -3.714   3.065  1.00  0.00           H  
ATOM   1864  N   THR A 119      15.989  -1.710   4.850  1.00  0.00           N  
ATOM   1865  CA  THR A 119      16.348  -0.700   5.841  1.00  0.00           C  
ATOM   1866  C   THR A 119      15.278   0.166   6.498  1.00  0.00           C  
ATOM   1867  O   THR A 119      15.601   0.863   7.464  1.00  0.00           O  
ATOM   1868  CB  THR A 119      17.269   0.261   5.103  1.00  0.00           C  
ATOM   1869  OG1 THR A 119      17.566  -0.225   3.803  1.00  0.00           O  
ATOM   1870  CG2 THR A 119      18.613   0.461   5.738  1.00  0.00           C  
ATOM   1871  H   THR A 119      15.954  -1.445   3.906  1.00  0.00           H  
ATOM   1872  HA  THR A 119      16.929  -1.177   6.608  1.00  0.00           H  
ATOM   1873  HB  THR A 119      16.753   1.224   5.016  1.00  0.00           H  
ATOM   1874  HG1 THR A 119      16.769  -0.508   3.366  1.00  0.00           H  
ATOM   1875 HG21 THR A 119      18.633  -0.009   6.707  1.00  0.00           H  
ATOM   1876 HG22 THR A 119      18.818   1.515   5.832  1.00  0.00           H  
ATOM   1877 HG23 THR A 119      19.361  -0.002   5.096  1.00  0.00           H  
ATOM   1878  N   TYR A 120      14.083   0.261   5.966  1.00  0.00           N  
ATOM   1879  CA  TYR A 120      13.146   1.219   6.536  1.00  0.00           C  
ATOM   1880  C   TYR A 120      12.120   0.661   7.529  1.00  0.00           C  
ATOM   1881  O   TYR A 120      11.136   1.331   7.829  1.00  0.00           O  
ATOM   1882  CB  TYR A 120      12.436   1.954   5.407  1.00  0.00           C  
ATOM   1883  CG  TYR A 120      13.293   2.963   4.673  1.00  0.00           C  
ATOM   1884  CD1 TYR A 120      14.611   2.689   4.332  1.00  0.00           C  
ATOM   1885  CD2 TYR A 120      12.773   4.203   4.327  1.00  0.00           C  
ATOM   1886  CE1 TYR A 120      15.385   3.622   3.668  1.00  0.00           C  
ATOM   1887  CE2 TYR A 120      13.539   5.140   3.663  1.00  0.00           C  
ATOM   1888  CZ  TYR A 120      14.845   4.846   3.336  1.00  0.00           C  
ATOM   1889  OH  TYR A 120      15.614   5.775   2.671  1.00  0.00           O  
ATOM   1890  H   TYR A 120      13.846  -0.220   5.148  1.00  0.00           H  
ATOM   1891  HA  TYR A 120      13.736   1.950   7.064  1.00  0.00           H  
ATOM   1892  HB2 TYR A 120      12.061   1.244   4.687  1.00  0.00           H  
ATOM   1893  HB3 TYR A 120      11.623   2.486   5.826  1.00  0.00           H  
ATOM   1894  HD1 TYR A 120      15.031   1.731   4.589  1.00  0.00           H  
ATOM   1895  HD2 TYR A 120      11.750   4.433   4.586  1.00  0.00           H  
ATOM   1896  HE1 TYR A 120      16.407   3.390   3.412  1.00  0.00           H  
ATOM   1897  HE2 TYR A 120      13.115   6.099   3.405  1.00  0.00           H  
ATOM   1898  HH  TYR A 120      15.184   6.633   2.703  1.00  0.00           H  
ATOM   1899  N   THR A 121      12.339  -0.541   8.051  1.00  0.00           N  
ATOM   1900  CA  THR A 121      11.406  -1.134   9.022  1.00  0.00           C  
ATOM   1901  C   THR A 121      11.905  -1.052  10.478  1.00  0.00           C  
ATOM   1902  O   THR A 121      11.171  -1.143  11.462  1.00  0.00           O  
ATOM   1903  CB  THR A 121      11.057  -2.580   8.642  1.00  0.00           C  
ATOM   1904  OG1 THR A 121      11.391  -3.498   9.672  1.00  0.00           O  
ATOM   1905  CG2 THR A 121      11.744  -3.032   7.381  1.00  0.00           C  
ATOM   1906  H   THR A 121      13.153  -1.034   7.821  1.00  0.00           H  
ATOM   1907  HA  THR A 121      10.498  -0.551   8.965  1.00  0.00           H  
ATOM   1908  HB  THR A 121       9.992  -2.645   8.473  1.00  0.00           H  
ATOM   1909  HG1 THR A 121      12.251  -3.280  10.033  1.00  0.00           H  
ATOM   1910 HG21 THR A 121      11.115  -3.735   6.858  1.00  0.00           H  
ATOM   1911 HG22 THR A 121      12.682  -3.498   7.635  1.00  0.00           H  
ATOM   1912 HG23 THR A 121      11.926  -2.173   6.752  1.00  0.00           H  
ATOM   1913  N   VAL A 122      13.223  -0.803  10.492  1.00  0.00           N  
ATOM   1914  CA  VAL A 122      13.976  -0.597  11.725  1.00  0.00           C  
ATOM   1915  C   VAL A 122      14.621   0.781  11.737  1.00  0.00           C  
ATOM   1916  O   VAL A 122      14.867   1.359  12.796  1.00  0.00           O  
ATOM   1917  CB  VAL A 122      15.060  -1.675  11.935  1.00  0.00           C  
ATOM   1918  CG1 VAL A 122      15.514  -1.695  13.389  1.00  0.00           C  
ATOM   1919  CG2 VAL A 122      14.548  -3.044  11.513  1.00  0.00           C  
ATOM   1920  H   VAL A 122      13.587  -0.629   9.602  1.00  0.00           H  
ATOM   1921  HA  VAL A 122      13.273  -0.663  12.544  1.00  0.00           H  
ATOM   1922  HB  VAL A 122      15.912  -1.425  11.318  1.00  0.00           H  
ATOM   1923 HG11 VAL A 122      14.883  -1.043  13.974  1.00  0.00           H  
ATOM   1924 HG12 VAL A 122      16.538  -1.356  13.451  1.00  0.00           H  
ATOM   1925 HG13 VAL A 122      15.445  -2.702  13.775  1.00  0.00           H  
ATOM   1926 HG21 VAL A 122      14.973  -3.801  12.154  1.00  0.00           H  
ATOM   1927 HG22 VAL A 122      14.832  -3.235  10.489  1.00  0.00           H  
ATOM   1928 HG23 VAL A 122      13.470  -3.065  11.597  1.00  0.00           H  
ATOM   1929  N   GLY A 123      14.882   1.307  10.544  1.00  0.00           N  
ATOM   1930  CA  GLY A 123      15.481   2.622  10.418  1.00  0.00           C  
ATOM   1931  C   GLY A 123      14.619   3.531   9.569  1.00  0.00           C  
ATOM   1932  O   GLY A 123      15.110   4.450   8.914  1.00  0.00           O  
ATOM   1933  H   GLY A 123      14.701   0.795   9.732  1.00  0.00           H  
ATOM   1934  HA2 GLY A 123      15.594   3.054  11.401  1.00  0.00           H  
ATOM   1935  HA3 GLY A 123      16.454   2.526   9.958  1.00  0.00           H  
ATOM   1936  N   CYS A 124      13.323   3.237   9.580  1.00  0.00           N  
ATOM   1937  CA  CYS A 124      12.335   3.979   8.808  1.00  0.00           C  
ATOM   1938  C   CYS A 124      12.612   5.477   8.815  1.00  0.00           C  
ATOM   1939  O   CYS A 124      12.390   6.159   7.816  1.00  0.00           O  
ATOM   1940  CB  CYS A 124      10.957   3.698   9.388  1.00  0.00           C  
ATOM   1941  SG  CYS A 124      10.754   4.240  11.116  1.00  0.00           S  
ATOM   1942  H   CYS A 124      13.024   2.464  10.103  1.00  0.00           H  
ATOM   1943  HA  CYS A 124      12.365   3.619   7.792  1.00  0.00           H  
ATOM   1944  HB2 CYS A 124      10.211   4.201   8.793  1.00  0.00           H  
ATOM   1945  HB3 CYS A 124      10.785   2.633   9.356  1.00  0.00           H  
ATOM   1946  N   GLU A 125      13.083   5.968   9.950  1.00  0.00           N  
ATOM   1947  CA  GLU A 125      13.395   7.386  10.139  1.00  0.00           C  
ATOM   1948  C   GLU A 125      14.074   8.010   8.929  1.00  0.00           C  
ATOM   1949  O   GLU A 125      15.300   8.101   8.859  1.00  0.00           O  
ATOM   1950  CB  GLU A 125      14.257   7.576  11.382  1.00  0.00           C  
ATOM   1951  CG  GLU A 125      15.218   6.431  11.642  1.00  0.00           C  
ATOM   1952  CD  GLU A 125      15.735   6.430  13.067  1.00  0.00           C  
ATOM   1953  OE1 GLU A 125      16.290   7.464  13.496  1.00  0.00           O  
ATOM   1954  OE2 GLU A 125      15.579   5.400  13.756  1.00  0.00           O  
ATOM   1955  H   GLU A 125      13.215   5.359  10.699  1.00  0.00           H  
ATOM   1956  HA  GLU A 125      12.467   7.903  10.292  1.00  0.00           H  
ATOM   1957  HB2 GLU A 125      14.829   8.484  11.271  1.00  0.00           H  
ATOM   1958  HB3 GLU A 125      13.607   7.675  12.240  1.00  0.00           H  
ATOM   1959  HG2 GLU A 125      14.709   5.494  11.456  1.00  0.00           H  
ATOM   1960  HG3 GLU A 125      16.055   6.524  10.966  1.00  0.00           H  
ATOM   1961  N   GLU A 126      13.251   8.453   7.988  1.00  0.00           N  
ATOM   1962  CA  GLU A 126      13.728   9.095   6.772  1.00  0.00           C  
ATOM   1963  C   GLU A 126      14.703  10.226   7.087  1.00  0.00           C  
ATOM   1964  O   GLU A 126      14.430  10.993   8.036  1.00  0.00           O  
ATOM   1965  CB  GLU A 126      12.551   9.649   5.977  1.00  0.00           C  
ATOM   1966  CG  GLU A 126      11.606  10.511   6.801  1.00  0.00           C  
ATOM   1967  CD  GLU A 126      11.681  11.981   6.431  1.00  0.00           C  
ATOM   1968  OE1 GLU A 126      11.138  12.356   5.370  1.00  0.00           O  
ATOM   1969  OE2 GLU A 126      12.284  12.756   7.203  1.00  0.00           O  
ATOM   1970  OXT GLU A 126      15.723  10.343   6.378  1.00  0.00           O  
ATOM   1971  H   GLU A 126      12.288   8.348   8.121  1.00  0.00           H  
ATOM   1972  HA  GLU A 126      14.227   8.345   6.181  1.00  0.00           H  
ATOM   1973  HB2 GLU A 126      12.927  10.244   5.158  1.00  0.00           H  
ATOM   1974  HB3 GLU A 126      11.995   8.823   5.580  1.00  0.00           H  
ATOM   1975  HG2 GLU A 126      10.594  10.169   6.646  1.00  0.00           H  
ATOM   1976  HG3 GLU A 126      11.862  10.405   7.844  1.00  0.00           H  
TER    1977      GLU A 126                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -8.894  11.409   4.848  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.446  11.038   4.748  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.773  11.702   3.551  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.769  11.196   3.052  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.290   9.519   4.581  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.561   8.484   5.382  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.175  11.851   3.953  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.993  12.074   5.640  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.442  10.547   5.021  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -6.946  11.349   5.653  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.309   9.295   3.532  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.331   9.228   4.977  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.324  12.812   3.071  1.00  0.00           N  
ATOM     14  CA  THR A   2      -6.751  13.480   1.910  1.00  0.00           C  
ATOM     15  C   THR A   2      -5.756  14.553   2.314  1.00  0.00           C  
ATOM     16  O   THR A   2      -6.048  15.747   2.268  1.00  0.00           O  
ATOM     17  CB  THR A   2      -7.858  14.061   1.027  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -7.308  14.812  -0.044  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.828  14.951   1.775  1.00  0.00           C  
ATOM     20  H   THR A   2      -8.132  13.174   3.487  1.00  0.00           H  
ATOM     21  HA  THR A   2      -6.220  12.732   1.346  1.00  0.00           H  
ATOM     22  HB  THR A   2      -8.424  13.243   0.604  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -7.150  15.715   0.242  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -8.510  15.049   2.803  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.814  14.513   1.743  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.853  15.926   1.311  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.565  14.104   2.697  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.489  14.994   3.099  1.00  0.00           C  
ATOM     29  C   CYS A   3      -2.365  14.952   2.069  1.00  0.00           C  
ATOM     30  O   CYS A   3      -2.529  14.394   0.984  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.989  14.605   4.497  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -1.516  13.539   4.556  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.403  13.138   2.697  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.885  15.997   3.135  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.750  15.492   5.037  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -3.782  14.086   5.015  1.00  0.00           H  
ATOM     37  N   VAL A   4      -1.230  15.544   2.407  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -0.094  15.571   1.495  1.00  0.00           C  
ATOM     39  C   VAL A   4       0.917  14.466   1.824  1.00  0.00           C  
ATOM     40  O   VAL A   4       0.906  13.913   2.923  1.00  0.00           O  
ATOM     41  CB  VAL A   4       0.610  16.945   1.520  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -0.412  18.070   1.437  1.00  0.00           C  
ATOM     43  CG2 VAL A   4       1.469  17.090   2.767  1.00  0.00           C  
ATOM     44  H   VAL A   4      -1.156  15.978   3.282  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -0.473  15.408   0.501  1.00  0.00           H  
ATOM     46  HB  VAL A   4       1.252  17.014   0.657  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -1.193  17.901   2.162  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -0.840  18.094   0.445  1.00  0.00           H  
ATOM     49 HG13 VAL A   4       0.073  19.012   1.643  1.00  0.00           H  
ATOM     50 HG21 VAL A   4       2.277  16.375   2.729  1.00  0.00           H  
ATOM     51 HG22 VAL A   4       0.865  16.906   3.644  1.00  0.00           H  
ATOM     52 HG23 VAL A   4       1.874  18.089   2.811  1.00  0.00           H  
ATOM     53  N   PRO A   5       1.803  14.131   0.864  1.00  0.00           N  
ATOM     54  CA  PRO A   5       2.824  13.090   1.041  1.00  0.00           C  
ATOM     55  C   PRO A   5       3.458  13.108   2.432  1.00  0.00           C  
ATOM     56  O   PRO A   5       4.165  14.052   2.788  1.00  0.00           O  
ATOM     57  CB  PRO A   5       3.854  13.453  -0.024  1.00  0.00           C  
ATOM     58  CG  PRO A   5       3.047  14.041  -1.131  1.00  0.00           C  
ATOM     59  CD  PRO A   5       1.878  14.741  -0.479  1.00  0.00           C  
ATOM     60  HA  PRO A   5       2.426  12.108   0.837  1.00  0.00           H  
ATOM     61  HB2 PRO A   5       4.557  14.168   0.380  1.00  0.00           H  
ATOM     62  HB3 PRO A   5       4.375  12.565  -0.345  1.00  0.00           H  
ATOM     63  HG2 PRO A   5       3.645  14.750  -1.684  1.00  0.00           H  
ATOM     64  HG3 PRO A   5       2.695  13.257  -1.784  1.00  0.00           H  
ATOM     65  HD2 PRO A   5       2.065  15.800  -0.410  1.00  0.00           H  
ATOM     66  HD3 PRO A   5       0.971  14.554  -1.034  1.00  0.00           H  
ATOM     67  N   PRO A   6       3.193  12.072   3.249  1.00  0.00           N  
ATOM     68  CA  PRO A   6       3.709  11.976   4.606  1.00  0.00           C  
ATOM     69  C   PRO A   6       5.004  11.203   4.740  1.00  0.00           C  
ATOM     70  O   PRO A   6       5.093  10.065   4.278  1.00  0.00           O  
ATOM     71  CB  PRO A   6       2.593  11.242   5.329  1.00  0.00           C  
ATOM     72  CG  PRO A   6       1.937  10.384   4.286  1.00  0.00           C  
ATOM     73  CD  PRO A   6       2.334  10.924   2.930  1.00  0.00           C  
ATOM     74  HA  PRO A   6       3.844  12.944   5.054  1.00  0.00           H  
ATOM     75  HB2 PRO A   6       3.012  10.643   6.126  1.00  0.00           H  
ATOM     76  HB3 PRO A   6       1.907  11.962   5.740  1.00  0.00           H  
ATOM     77  HG2 PRO A   6       2.277   9.364   4.390  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       0.866  10.430   4.404  1.00  0.00           H  
ATOM     79  HD2 PRO A   6       2.880  10.179   2.373  1.00  0.00           H  
ATOM     80  HD3 PRO A   6       1.458  11.239   2.381  1.00  0.00           H  
ATOM     81  N   HIS A   7       6.021  11.822   5.325  1.00  0.00           N  
ATOM     82  CA  HIS A   7       7.335  11.199   5.473  1.00  0.00           C  
ATOM     83  C   HIS A   7       7.288   9.678   5.579  1.00  0.00           C  
ATOM     84  O   HIS A   7       6.645   9.118   6.467  1.00  0.00           O  
ATOM     85  CB  HIS A   7       8.038  11.772   6.705  1.00  0.00           C  
ATOM     86  CG  HIS A   7       8.479  13.194   6.535  1.00  0.00           C  
ATOM     87  ND1 HIS A   7       9.506  13.757   7.263  1.00  0.00           N  
ATOM     88  CD2 HIS A   7       8.025  14.171   5.712  1.00  0.00           C  
ATOM     89  CE1 HIS A   7       9.663  15.016   6.897  1.00  0.00           C  
ATOM     90  NE2 HIS A   7       8.778  15.292   5.958  1.00  0.00           N  
ATOM     91  H   HIS A   7       5.945  12.745   5.642  1.00  0.00           H  
ATOM     92  HA  HIS A   7       7.918  11.461   4.607  1.00  0.00           H  
ATOM     93  HB2 HIS A   7       7.364  11.732   7.547  1.00  0.00           H  
ATOM     94  HB3 HIS A   7       8.913  11.175   6.920  1.00  0.00           H  
ATOM     95  HD1 HIS A   7      10.040  13.300   7.946  1.00  0.00           H  
ATOM     96  HD2 HIS A   7       7.221  14.083   4.995  1.00  0.00           H  
ATOM     97  HE1 HIS A   7      10.393  15.704   7.298  1.00  0.00           H  
ATOM     98  HE2 HIS A   7       8.731  16.131   5.454  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.034   8.998   4.688  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.155   7.537   4.679  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.776   7.052   5.973  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.669   5.880   6.330  1.00  0.00           O  
ATOM    103  CB  PRO A   8       9.098   7.266   3.510  1.00  0.00           C  
ATOM    104  CG  PRO A   8       9.867   8.524   3.396  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.872   9.607   3.655  1.00  0.00           C  
ATOM    106  HA  PRO A   8       7.212   7.049   4.516  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       9.738   6.426   3.741  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       8.532   7.067   2.618  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      10.630   8.542   4.151  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      10.289   8.621   2.410  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.358  10.496   4.030  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.300   9.822   2.768  1.00  0.00           H  
ATOM    113  N   GLN A   9       9.382   7.987   6.700  1.00  0.00           N  
ATOM    114  CA  GLN A   9       9.967   7.676   7.982  1.00  0.00           C  
ATOM    115  C   GLN A   9       8.851   7.325   8.919  1.00  0.00           C  
ATOM    116  O   GLN A   9       8.965   6.409   9.735  1.00  0.00           O  
ATOM    117  CB  GLN A   9      10.724   8.882   8.557  1.00  0.00           C  
ATOM    118  CG  GLN A   9      11.059   8.751  10.047  1.00  0.00           C  
ATOM    119  CD  GLN A   9      10.696   9.985  10.847  1.00  0.00           C  
ATOM    120  OE1 GLN A   9      11.273  11.055  10.656  1.00  0.00           O  
ATOM    121  NE2 GLN A   9       9.740   9.840  11.759  1.00  0.00           N  
ATOM    122  H   GLN A   9       9.384   8.913   6.387  1.00  0.00           H  
ATOM    123  HA  GLN A   9      10.630   6.830   7.866  1.00  0.00           H  
ATOM    124  HB2 GLN A   9      11.643   9.013   8.010  1.00  0.00           H  
ATOM    125  HB3 GLN A   9      10.114   9.764   8.428  1.00  0.00           H  
ATOM    126  HG2 GLN A   9      10.519   7.911  10.455  1.00  0.00           H  
ATOM    127  HG3 GLN A   9      12.117   8.575  10.155  1.00  0.00           H  
ATOM    128 HE21 GLN A   9       9.328   8.956  11.861  1.00  0.00           H  
ATOM    129 HE22 GLN A   9       9.488  10.620  12.293  1.00  0.00           H  
ATOM    130  N   THR A  10       7.741   8.031   8.764  1.00  0.00           N  
ATOM    131  CA  THR A  10       6.562   7.796   9.536  1.00  0.00           C  
ATOM    132  C   THR A  10       5.687   6.802   8.792  1.00  0.00           C  
ATOM    133  O   THR A  10       5.165   5.862   9.385  1.00  0.00           O  
ATOM    134  CB  THR A  10       5.823   9.129   9.733  1.00  0.00           C  
ATOM    135  OG1 THR A  10       6.393   9.866  10.799  1.00  0.00           O  
ATOM    136  CG2 THR A  10       4.335   8.999  10.008  1.00  0.00           C  
ATOM    137  H   THR A  10       7.644   8.697   8.051  1.00  0.00           H  
ATOM    138  HA  THR A  10       6.846   7.389  10.495  1.00  0.00           H  
ATOM    139  HB  THR A  10       5.934   9.713   8.829  1.00  0.00           H  
ATOM    140  HG1 THR A  10       6.100   9.502  11.636  1.00  0.00           H  
ATOM    141 HG21 THR A  10       4.047   7.958   9.985  1.00  0.00           H  
ATOM    142 HG22 THR A  10       3.783   9.543   9.254  1.00  0.00           H  
ATOM    143 HG23 THR A  10       4.113   9.410  10.981  1.00  0.00           H  
ATOM    144  N   ALA A  11       5.536   7.001   7.470  1.00  0.00           N  
ATOM    145  CA  ALA A  11       4.733   6.120   6.637  1.00  0.00           C  
ATOM    146  C   ALA A  11       5.197   4.679   6.753  1.00  0.00           C  
ATOM    147  O   ALA A  11       4.378   3.772   6.821  1.00  0.00           O  
ATOM    148  CB  ALA A  11       4.800   6.576   5.191  1.00  0.00           C  
ATOM    149  H   ALA A  11       6.007   7.740   7.014  1.00  0.00           H  
ATOM    150  HA  ALA A  11       3.704   6.191   6.954  1.00  0.00           H  
ATOM    151  HB1 ALA A  11       3.850   6.391   4.713  1.00  0.00           H  
ATOM    152  HB2 ALA A  11       5.575   6.028   4.676  1.00  0.00           H  
ATOM    153  HB3 ALA A  11       5.020   7.633   5.156  1.00  0.00           H  
ATOM    154  N   PHE A  12       6.510   4.462   6.797  1.00  0.00           N  
ATOM    155  CA  PHE A  12       7.022   3.107   6.934  1.00  0.00           C  
ATOM    156  C   PHE A  12       6.732   2.598   8.329  1.00  0.00           C  
ATOM    157  O   PHE A  12       5.975   1.648   8.524  1.00  0.00           O  
ATOM    158  CB  PHE A  12       8.521   3.021   6.655  1.00  0.00           C  
ATOM    159  CG  PHE A  12       8.953   1.653   6.195  1.00  0.00           C  
ATOM    160  CD1 PHE A  12       8.958   0.585   7.079  1.00  0.00           C  
ATOM    161  CD2 PHE A  12       9.352   1.435   4.887  1.00  0.00           C  
ATOM    162  CE1 PHE A  12       9.354  -0.674   6.667  1.00  0.00           C  
ATOM    163  CE2 PHE A  12       9.749   0.176   4.469  1.00  0.00           C  
ATOM    164  CZ  PHE A  12       9.751  -0.879   5.361  1.00  0.00           C  
ATOM    165  H   PHE A  12       7.133   5.217   6.755  1.00  0.00           H  
ATOM    166  HA  PHE A  12       6.486   2.474   6.231  1.00  0.00           H  
ATOM    167  HB2 PHE A  12       8.794   3.742   5.898  1.00  0.00           H  
ATOM    168  HB3 PHE A  12       9.054   3.243   7.563  1.00  0.00           H  
ATOM    169  HD1 PHE A  12       8.649   0.742   8.101  1.00  0.00           H  
ATOM    170  HD2 PHE A  12       9.354   2.258   4.191  1.00  0.00           H  
ATOM    171  HE1 PHE A  12       9.355  -1.497   7.367  1.00  0.00           H  
ATOM    172  HE2 PHE A  12      10.058   0.017   3.447  1.00  0.00           H  
ATOM    173  HZ  PHE A  12      10.061  -1.861   5.038  1.00  0.00           H  
ATOM    174  N   CYS A  13       7.446   3.189   9.294  1.00  0.00           N  
ATOM    175  CA  CYS A  13       7.408   2.781  10.684  1.00  0.00           C  
ATOM    176  C   CYS A  13       6.060   2.853  11.360  1.00  0.00           C  
ATOM    177  O   CYS A  13       5.861   2.160  12.358  1.00  0.00           O  
ATOM    178  CB  CYS A  13       8.404   3.634  11.485  1.00  0.00           C  
ATOM    179  SG  CYS A  13      10.127   3.042  11.422  1.00  0.00           S  
ATOM    180  H   CYS A  13       8.088   3.902   9.102  1.00  0.00           H  
ATOM    181  HA  CYS A  13       7.749   1.761  10.724  1.00  0.00           H  
ATOM    182  HB2 CYS A  13       8.394   4.642  11.099  1.00  0.00           H  
ATOM    183  HB3 CYS A  13       8.100   3.650  12.521  1.00  0.00           H  
ATOM    184  N   ASN A  14       5.109   3.639  10.871  1.00  0.00           N  
ATOM    185  CA  ASN A  14       3.818   3.677  11.522  1.00  0.00           C  
ATOM    186  C   ASN A  14       2.876   2.698  10.841  1.00  0.00           C  
ATOM    187  O   ASN A  14       2.059   2.057  11.501  1.00  0.00           O  
ATOM    188  CB  ASN A  14       3.221   5.086  11.470  1.00  0.00           C  
ATOM    189  CG  ASN A  14       3.780   6.000  12.542  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       3.092   6.341  13.504  1.00  0.00           O  
ATOM    191  ND2 ASN A  14       5.034   6.406  12.379  1.00  0.00           N  
ATOM    192  H   ASN A  14       5.197   4.182  10.058  1.00  0.00           H  
ATOM    193  HA  ASN A  14       3.950   3.382  12.553  1.00  0.00           H  
ATOM    194  HB2 ASN A  14       3.428   5.524  10.507  1.00  0.00           H  
ATOM    195  HB3 ASN A  14       2.150   5.020  11.603  1.00  0.00           H  
ATOM    196 HD21 ASN A  14       5.522   6.098  11.587  1.00  0.00           H  
ATOM    197 HD22 ASN A  14       5.420   6.998  13.058  1.00  0.00           H  
ATOM    198  N   SER A  15       2.990   2.566   9.513  1.00  0.00           N  
ATOM    199  CA  SER A  15       2.181   1.672   8.744  1.00  0.00           C  
ATOM    200  C   SER A  15       2.452   0.248   9.123  1.00  0.00           C  
ATOM    201  O   SER A  15       3.578  -0.172   9.382  1.00  0.00           O  
ATOM    202  CB  SER A  15       2.465   1.852   7.267  1.00  0.00           C  
ATOM    203  OG  SER A  15       1.397   2.497   6.592  1.00  0.00           O  
ATOM    204  H   SER A  15       3.649   3.060   9.022  1.00  0.00           H  
ATOM    205  HA  SER A  15       1.145   1.905   8.937  1.00  0.00           H  
ATOM    206  HB2 SER A  15       3.334   2.438   7.173  1.00  0.00           H  
ATOM    207  HB3 SER A  15       2.642   0.892   6.816  1.00  0.00           H  
ATOM    208  HG  SER A  15       0.606   2.480   7.138  1.00  0.00           H  
ATOM    209  N   ASP A  16       1.372  -0.445   9.175  1.00  0.00           N  
ATOM    210  CA  ASP A  16       1.336  -1.843   9.553  1.00  0.00           C  
ATOM    211  C   ASP A  16       1.275  -2.789   8.362  1.00  0.00           C  
ATOM    212  O   ASP A  16       1.163  -4.005   8.517  1.00  0.00           O  
ATOM    213  CB  ASP A  16       0.137  -2.052  10.452  1.00  0.00           C  
ATOM    214  CG  ASP A  16       0.482  -1.906  11.922  1.00  0.00           C  
ATOM    215  OD1 ASP A  16       1.007  -0.840  12.305  1.00  0.00           O  
ATOM    216  OD2 ASP A  16       0.224  -2.857  12.690  1.00  0.00           O  
ATOM    217  H   ASP A  16       0.552   0.039   9.000  1.00  0.00           H  
ATOM    218  HA  ASP A  16       2.203  -2.042  10.091  1.00  0.00           H  
ATOM    219  HB2 ASP A  16      -0.595  -1.300  10.198  1.00  0.00           H  
ATOM    220  HB3 ASP A  16      -0.276  -3.037  10.285  1.00  0.00           H  
ATOM    221  N   LEU A  17       1.489  -2.225   7.194  1.00  0.00           N  
ATOM    222  CA  LEU A  17       1.606  -3.022   5.986  1.00  0.00           C  
ATOM    223  C   LEU A  17       2.334  -2.232   4.929  1.00  0.00           C  
ATOM    224  O   LEU A  17       1.857  -1.213   4.482  1.00  0.00           O  
ATOM    225  CB  LEU A  17       0.250  -3.490   5.488  1.00  0.00           C  
ATOM    226  CG  LEU A  17      -0.015  -4.974   5.722  1.00  0.00           C  
ATOM    227  CD1 LEU A  17      -1.398  -5.351   5.228  1.00  0.00           C  
ATOM    228  CD2 LEU A  17       1.050  -5.816   5.033  1.00  0.00           C  
ATOM    229  H   LEU A  17       1.729  -1.270   7.194  1.00  0.00           H  
ATOM    230  HA  LEU A  17       2.213  -3.889   6.225  1.00  0.00           H  
ATOM    231  HB2 LEU A  17      -0.518  -2.917   5.988  1.00  0.00           H  
ATOM    232  HB3 LEU A  17       0.193  -3.299   4.429  1.00  0.00           H  
ATOM    233  HG  LEU A  17       0.032  -5.175   6.784  1.00  0.00           H  
ATOM    234 HD11 LEU A  17      -2.134  -4.740   5.724  1.00  0.00           H  
ATOM    235 HD12 LEU A  17      -1.587  -6.392   5.444  1.00  0.00           H  
ATOM    236 HD13 LEU A  17      -1.454  -5.188   4.162  1.00  0.00           H  
ATOM    237 HD21 LEU A  17       2.030  -5.435   5.280  1.00  0.00           H  
ATOM    238 HD22 LEU A  17       0.908  -5.772   3.964  1.00  0.00           H  
ATOM    239 HD23 LEU A  17       0.969  -6.841   5.366  1.00  0.00           H  
ATOM    240  N   VAL A  18       3.500  -2.709   4.536  1.00  0.00           N  
ATOM    241  CA  VAL A  18       4.289  -2.024   3.540  1.00  0.00           C  
ATOM    242  C   VAL A  18       4.844  -3.021   2.565  1.00  0.00           C  
ATOM    243  O   VAL A  18       5.535  -3.958   2.963  1.00  0.00           O  
ATOM    244  CB  VAL A  18       5.479  -1.269   4.172  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       6.105  -0.316   3.166  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       5.055  -0.520   5.429  1.00  0.00           C  
ATOM    247  H   VAL A  18       3.847  -3.544   4.925  1.00  0.00           H  
ATOM    248  HA  VAL A  18       3.660  -1.318   3.028  1.00  0.00           H  
ATOM    249  HB  VAL A  18       6.232  -2.002   4.449  1.00  0.00           H  
ATOM    250 HG11 VAL A  18       6.598   0.490   3.692  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       5.336   0.091   2.526  1.00  0.00           H  
ATOM    252 HG13 VAL A  18       6.828  -0.850   2.566  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       5.330   0.520   5.340  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       5.550  -0.949   6.285  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       3.987  -0.600   5.556  1.00  0.00           H  
ATOM    256  N   ILE A  19       4.472  -2.893   1.302  1.00  0.00           N  
ATOM    257  CA  ILE A  19       4.862  -3.869   0.314  1.00  0.00           C  
ATOM    258  C   ILE A  19       4.861  -3.323  -1.098  1.00  0.00           C  
ATOM    259  O   ILE A  19       4.164  -2.358  -1.414  1.00  0.00           O  
ATOM    260  CB  ILE A  19       3.856  -5.041   0.328  1.00  0.00           C  
ATOM    261  CG1 ILE A  19       2.457  -4.546  -0.058  1.00  0.00           C  
ATOM    262  CG2 ILE A  19       3.805  -5.706   1.684  1.00  0.00           C  
ATOM    263  CD1 ILE A  19       1.865  -5.268  -1.246  1.00  0.00           C  
ATOM    264  H   ILE A  19       3.859  -2.174   1.043  1.00  0.00           H  
ATOM    265  HA  ILE A  19       5.834  -4.249   0.564  1.00  0.00           H  
ATOM    266  HB  ILE A  19       4.175  -5.777  -0.389  1.00  0.00           H  
ATOM    267 HG12 ILE A  19       1.788  -4.683   0.779  1.00  0.00           H  
ATOM    268 HG13 ILE A  19       2.509  -3.495  -0.300  1.00  0.00           H  
ATOM    269 HG21 ILE A  19       4.788  -5.736   2.109  1.00  0.00           H  
ATOM    270 HG22 ILE A  19       3.437  -6.706   1.561  1.00  0.00           H  
ATOM    271 HG23 ILE A  19       3.143  -5.155   2.334  1.00  0.00           H  
ATOM    272 HD11 ILE A  19       2.294  -6.257  -1.315  1.00  0.00           H  
ATOM    273 HD12 ILE A  19       2.082  -4.716  -2.147  1.00  0.00           H  
ATOM    274 HD13 ILE A  19       0.795  -5.348  -1.120  1.00  0.00           H  
ATOM    275  N   ARG A  20       5.602  -3.999  -1.951  1.00  0.00           N  
ATOM    276  CA  ARG A  20       5.640  -3.635  -3.347  1.00  0.00           C  
ATOM    277  C   ARG A  20       4.702  -4.582  -4.107  1.00  0.00           C  
ATOM    278  O   ARG A  20       4.708  -5.797  -3.908  1.00  0.00           O  
ATOM    279  CB  ARG A  20       7.075  -3.600  -3.912  1.00  0.00           C  
ATOM    280  CG  ARG A  20       7.598  -4.900  -4.502  1.00  0.00           C  
ATOM    281  CD  ARG A  20       8.332  -4.635  -5.811  1.00  0.00           C  
ATOM    282  NE  ARG A  20       8.913  -5.847  -6.391  1.00  0.00           N  
ATOM    283  CZ  ARG A  20      10.217  -6.030  -6.605  1.00  0.00           C  
ATOM    284  NH1 ARG A  20      11.105  -5.115  -6.231  1.00  0.00           N  
ATOM    285  NH2 ARG A  20      10.636  -7.144  -7.191  1.00  0.00           N  
ATOM    286  H   ARG A  20       6.106  -4.758  -1.615  1.00  0.00           H  
ATOM    287  HA  ARG A  20       5.222  -2.639  -3.418  1.00  0.00           H  
ATOM    288  HB2 ARG A  20       7.113  -2.851  -4.687  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       7.744  -3.300  -3.118  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       8.281  -5.352  -3.806  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       6.773  -5.561  -4.686  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       7.631  -4.217  -6.517  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       9.118  -3.921  -5.626  1.00  0.00           H  
ATOM    294  HE  ARG A  20       8.296  -6.556  -6.660  1.00  0.00           H  
ATOM    295 HH11 ARG A  20      10.802  -4.275  -5.782  1.00  0.00           H  
ATOM    296 HH12 ARG A  20      12.078  -5.267  -6.399  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       9.974  -7.840  -7.469  1.00  0.00           H  
ATOM    298 HH22 ARG A  20      11.611  -7.285  -7.355  1.00  0.00           H  
ATOM    299  N   ALA A  21       3.871  -3.968  -4.925  1.00  0.00           N  
ATOM    300  CA  ALA A  21       2.861  -4.704  -5.694  1.00  0.00           C  
ATOM    301  C   ALA A  21       2.547  -4.080  -7.034  1.00  0.00           C  
ATOM    302  O   ALA A  21       3.004  -3.007  -7.400  1.00  0.00           O  
ATOM    303  CB  ALA A  21       1.585  -4.847  -4.878  1.00  0.00           C  
ATOM    304  H   ALA A  21       3.989  -2.995  -4.940  1.00  0.00           H  
ATOM    305  HA  ALA A  21       3.243  -5.697  -5.863  1.00  0.00           H  
ATOM    306  HB1 ALA A  21       1.759  -5.515  -4.048  1.00  0.00           H  
ATOM    307  HB2 ALA A  21       0.800  -5.246  -5.503  1.00  0.00           H  
ATOM    308  HB3 ALA A  21       1.290  -3.882  -4.507  1.00  0.00           H  
ATOM    309  N   LYS A  22       1.650  -4.803  -7.700  1.00  0.00           N  
ATOM    310  CA  LYS A  22       1.058  -4.440  -8.979  1.00  0.00           C  
ATOM    311  C   LYS A  22      -0.465  -4.511  -8.848  1.00  0.00           C  
ATOM    312  O   LYS A  22      -0.978  -5.376  -8.151  1.00  0.00           O  
ATOM    313  CB  LYS A  22       1.531  -5.384 -10.084  1.00  0.00           C  
ATOM    314  CG  LYS A  22       2.704  -4.886 -10.888  1.00  0.00           C  
ATOM    315  CD  LYS A  22       3.006  -5.834 -12.032  1.00  0.00           C  
ATOM    316  CE  LYS A  22       4.035  -6.878 -11.643  1.00  0.00           C  
ATOM    317  NZ  LYS A  22       5.328  -6.262 -11.256  1.00  0.00           N  
ATOM    318  H   LYS A  22       1.329  -5.629  -7.269  1.00  0.00           H  
ATOM    319  HA  LYS A  22       1.349  -3.427  -9.214  1.00  0.00           H  
ATOM    320  HB2 LYS A  22       1.855  -6.295  -9.624  1.00  0.00           H  
ATOM    321  HB3 LYS A  22       0.710  -5.598 -10.751  1.00  0.00           H  
ATOM    322  HG2 LYS A  22       2.460  -3.920 -11.292  1.00  0.00           H  
ATOM    323  HG3 LYS A  22       3.568  -4.811 -10.247  1.00  0.00           H  
ATOM    324  HD2 LYS A  22       2.096  -6.338 -12.312  1.00  0.00           H  
ATOM    325  HD3 LYS A  22       3.377  -5.269 -12.867  1.00  0.00           H  
ATOM    326  HE2 LYS A  22       3.654  -7.452 -10.813  1.00  0.00           H  
ATOM    327  HE3 LYS A  22       4.198  -7.527 -12.486  1.00  0.00           H  
ATOM    328  HZ1 LYS A  22       5.720  -6.747 -10.425  1.00  0.00           H  
ATOM    329  HZ2 LYS A  22       5.188  -5.259 -11.026  1.00  0.00           H  
ATOM    330  HZ3 LYS A  22       6.007  -6.334 -12.041  1.00  0.00           H  
ATOM    331  N   PHE A  23      -1.189  -3.618  -9.511  1.00  0.00           N  
ATOM    332  CA  PHE A  23      -2.653  -3.646  -9.432  1.00  0.00           C  
ATOM    333  C   PHE A  23      -3.209  -4.440 -10.572  1.00  0.00           C  
ATOM    334  O   PHE A  23      -2.968  -4.153 -11.745  1.00  0.00           O  
ATOM    335  CB  PHE A  23      -3.248  -2.240  -9.406  1.00  0.00           C  
ATOM    336  CG  PHE A  23      -3.275  -1.632  -8.035  1.00  0.00           C  
ATOM    337  CD1 PHE A  23      -2.106  -1.193  -7.439  1.00  0.00           C  
ATOM    338  CD2 PHE A  23      -4.469  -1.499  -7.343  1.00  0.00           C  
ATOM    339  CE1 PHE A  23      -2.124  -0.635  -6.176  1.00  0.00           C  
ATOM    340  CE2 PHE A  23      -4.494  -0.941  -6.080  1.00  0.00           C  
ATOM    341  CZ  PHE A  23      -3.319  -0.509  -5.495  1.00  0.00           C  
ATOM    342  H   PHE A  23      -0.743  -2.945 -10.066  1.00  0.00           H  
ATOM    343  HA  PHE A  23      -2.933  -4.177  -8.533  1.00  0.00           H  
ATOM    344  HB2 PHE A  23      -2.664  -1.596 -10.045  1.00  0.00           H  
ATOM    345  HB3 PHE A  23      -4.263  -2.280  -9.773  1.00  0.00           H  
ATOM    346  HD1 PHE A  23      -1.171  -1.292  -7.970  1.00  0.00           H  
ATOM    347  HD2 PHE A  23      -5.387  -1.837  -7.801  1.00  0.00           H  
ATOM    348  HE1 PHE A  23      -1.204  -0.299  -5.721  1.00  0.00           H  
ATOM    349  HE2 PHE A  23      -5.430  -0.843  -5.550  1.00  0.00           H  
ATOM    350  HZ  PHE A  23      -3.336  -0.073  -4.507  1.00  0.00           H  
ATOM    351  N   VAL A  24      -3.902  -5.494 -10.196  1.00  0.00           N  
ATOM    352  CA  VAL A  24      -4.449  -6.419 -11.135  1.00  0.00           C  
ATOM    353  C   VAL A  24      -5.906  -6.762 -10.847  1.00  0.00           C  
ATOM    354  O   VAL A  24      -6.332  -7.909 -10.992  1.00  0.00           O  
ATOM    355  CB  VAL A  24      -3.600  -7.683 -11.110  1.00  0.00           C  
ATOM    356  CG1 VAL A  24      -2.216  -7.383 -11.652  1.00  0.00           C  
ATOM    357  CG2 VAL A  24      -3.528  -8.273  -9.707  1.00  0.00           C  
ATOM    358  H   VAL A  24      -3.998  -5.679  -9.244  1.00  0.00           H  
ATOM    359  HA  VAL A  24      -4.374  -5.986 -12.119  1.00  0.00           H  
ATOM    360  HB  VAL A  24      -4.056  -8.389 -11.738  1.00  0.00           H  
ATOM    361 HG11 VAL A  24      -1.605  -6.965 -10.868  1.00  0.00           H  
ATOM    362 HG12 VAL A  24      -2.295  -6.672 -12.456  1.00  0.00           H  
ATOM    363 HG13 VAL A  24      -1.764  -8.293 -12.017  1.00  0.00           H  
ATOM    364 HG21 VAL A  24      -2.614  -8.838  -9.598  1.00  0.00           H  
ATOM    365 HG22 VAL A  24      -4.372  -8.927  -9.549  1.00  0.00           H  
ATOM    366 HG23 VAL A  24      -3.549  -7.479  -8.977  1.00  0.00           H  
ATOM    367  N   GLY A  25      -6.670  -5.742 -10.478  1.00  0.00           N  
ATOM    368  CA  GLY A  25      -8.093  -5.891 -10.209  1.00  0.00           C  
ATOM    369  C   GLY A  25      -8.751  -4.534 -10.077  1.00  0.00           C  
ATOM    370  O   GLY A  25      -8.058  -3.521  -9.992  1.00  0.00           O  
ATOM    371  H   GLY A  25      -6.280  -4.843 -10.448  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      -8.553  -6.429 -11.025  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      -8.240  -6.440  -9.299  1.00  0.00           H  
ATOM    374  N   THR A  26     -10.075  -4.487 -10.121  1.00  0.00           N  
ATOM    375  CA  THR A  26     -10.802  -3.221 -10.068  1.00  0.00           C  
ATOM    376  C   THR A  26     -11.425  -2.942  -8.699  1.00  0.00           C  
ATOM    377  O   THR A  26     -11.825  -3.863  -7.984  1.00  0.00           O  
ATOM    378  CB  THR A  26     -11.897  -3.240 -11.131  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -12.546  -1.985 -11.214  1.00  0.00           O  
ATOM    380  CG2 THR A  26     -12.954  -4.285 -10.866  1.00  0.00           C  
ATOM    381  H   THR A  26     -10.587  -5.308 -10.277  1.00  0.00           H  
ATOM    382  HA  THR A  26     -10.104  -2.432 -10.301  1.00  0.00           H  
ATOM    383  HB  THR A  26     -11.448  -3.458 -12.091  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -12.194  -1.492 -11.967  1.00  0.00           H  
ATOM    385 HG21 THR A  26     -13.674  -4.281 -11.669  1.00  0.00           H  
ATOM    386 HG22 THR A  26     -13.451  -4.059  -9.935  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -12.490  -5.257 -10.801  1.00  0.00           H  
ATOM    388  N   PRO A  27     -11.509  -1.649  -8.320  1.00  0.00           N  
ATOM    389  CA  PRO A  27     -12.080  -1.222  -7.034  1.00  0.00           C  
ATOM    390  C   PRO A  27     -13.577  -1.493  -6.890  1.00  0.00           C  
ATOM    391  O   PRO A  27     -14.406  -0.882  -7.565  1.00  0.00           O  
ATOM    392  CB  PRO A  27     -11.834   0.286  -7.004  1.00  0.00           C  
ATOM    393  CG  PRO A  27     -11.635   0.684  -8.426  1.00  0.00           C  
ATOM    394  CD  PRO A  27     -11.029  -0.503  -9.115  1.00  0.00           C  
ATOM    395  HA  PRO A  27     -11.562  -1.681  -6.209  1.00  0.00           H  
ATOM    396  HB2 PRO A  27     -12.693   0.782  -6.575  1.00  0.00           H  
ATOM    397  HB3 PRO A  27     -10.965   0.494  -6.408  1.00  0.00           H  
ATOM    398  HG2 PRO A  27     -12.585   0.931  -8.875  1.00  0.00           H  
ATOM    399  HG3 PRO A  27     -10.964   1.529  -8.479  1.00  0.00           H  
ATOM    400  HD2 PRO A  27     -11.379  -0.566 -10.134  1.00  0.00           H  
ATOM    401  HD3 PRO A  27      -9.951  -0.444  -9.090  1.00  0.00           H  
ATOM    402  N   GLU A  28     -13.901  -2.372  -5.953  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -15.307  -2.656  -5.679  1.00  0.00           C  
ATOM    404  C   GLU A  28     -15.915  -1.444  -4.976  1.00  0.00           C  
ATOM    405  O   GLU A  28     -15.181  -0.653  -4.388  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -15.457  -3.917  -4.832  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -15.933  -5.112  -5.638  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -15.389  -6.428  -5.120  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -14.183  -6.688  -5.313  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -16.169  -7.198  -4.522  1.00  0.00           O  
ATOM    411  H   GLU A  28     -13.200  -2.777  -5.403  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -15.810  -2.794  -6.625  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -14.500  -4.161  -4.393  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -16.172  -3.731  -4.045  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -17.012  -5.146  -5.604  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -15.610  -4.984  -6.662  1.00  0.00           H  
ATOM    417  N   VAL A  29     -17.244  -1.326  -4.960  1.00  0.00           N  
ATOM    418  CA  VAL A  29     -17.833  -0.210  -4.207  1.00  0.00           C  
ATOM    419  C   VAL A  29     -19.190  -0.483  -3.564  1.00  0.00           C  
ATOM    420  O   VAL A  29     -20.217  -0.277  -4.213  1.00  0.00           O  
ATOM    421  CB  VAL A  29     -17.990   1.071  -5.054  1.00  0.00           C  
ATOM    422  CG1 VAL A  29     -18.045   2.295  -4.149  1.00  0.00           C  
ATOM    423  CG2 VAL A  29     -16.883   1.228  -6.094  1.00  0.00           C  
ATOM    424  H   VAL A  29     -17.777  -2.068  -5.316  1.00  0.00           H  
ATOM    425  HA  VAL A  29     -17.140   0.024  -3.414  1.00  0.00           H  
ATOM    426  HB  VAL A  29     -18.933   1.004  -5.569  1.00  0.00           H  
ATOM    427 HG11 VAL A  29     -18.993   2.320  -3.633  1.00  0.00           H  
ATOM    428 HG12 VAL A  29     -17.936   3.190  -4.745  1.00  0.00           H  
ATOM    429 HG13 VAL A  29     -17.243   2.246  -3.427  1.00  0.00           H  
ATOM    430 HG21 VAL A  29     -16.171   0.431  -5.996  1.00  0.00           H  
ATOM    431 HG22 VAL A  29     -16.382   2.174  -5.945  1.00  0.00           H  
ATOM    432 HG23 VAL A  29     -17.316   1.204  -7.083  1.00  0.00           H  
ATOM    433  N   ASN A  30     -19.237  -0.915  -2.313  1.00  0.00           N  
ATOM    434  CA  ASN A  30     -20.542  -1.148  -1.701  1.00  0.00           C  
ATOM    435  C   ASN A  30     -21.147   0.223  -1.409  1.00  0.00           C  
ATOM    436  O   ASN A  30     -20.442   1.196  -1.140  1.00  0.00           O  
ATOM    437  CB  ASN A  30     -20.457  -1.997  -0.441  1.00  0.00           C  
ATOM    438  CG  ASN A  30     -21.698  -2.853  -0.263  1.00  0.00           C  
ATOM    439  OD1 ASN A  30     -21.955  -3.758  -1.057  1.00  0.00           O  
ATOM    440  ND2 ASN A  30     -22.474  -2.579   0.776  1.00  0.00           N  
ATOM    441  H   ASN A  30     -18.402  -1.129  -1.846  1.00  0.00           H  
ATOM    442  HA  ASN A  30     -21.162  -1.650  -2.433  1.00  0.00           H  
ATOM    443  HB2 ASN A  30     -19.587  -2.632  -0.490  1.00  0.00           H  
ATOM    444  HB3 ASN A  30     -20.384  -1.345   0.410  1.00  0.00           H  
ATOM    445 HD21 ASN A  30     -22.211  -1.851   1.372  1.00  0.00           H  
ATOM    446 HD22 ASN A  30     -23.284  -3.117   0.901  1.00  0.00           H  
ATOM    447  N   GLN A  31     -22.471   0.255  -1.413  1.00  0.00           N  
ATOM    448  CA  GLN A  31     -23.205   1.472  -1.084  1.00  0.00           C  
ATOM    449  C   GLN A  31     -23.254   1.623   0.421  1.00  0.00           C  
ATOM    450  O   GLN A  31     -23.785   2.614   0.924  1.00  0.00           O  
ATOM    451  CB  GLN A  31     -24.609   1.435  -1.658  1.00  0.00           C  
ATOM    452  CG  GLN A  31     -24.654   1.106  -3.136  1.00  0.00           C  
ATOM    453  CD  GLN A  31     -24.144   2.241  -4.007  1.00  0.00           C  
ATOM    454  OE1 GLN A  31     -24.883   3.170  -4.332  1.00  0.00           O  
ATOM    455  NE2 GLN A  31     -22.874   2.169  -4.387  1.00  0.00           N  
ATOM    456  H   GLN A  31     -22.955  -0.575  -1.564  1.00  0.00           H  
ATOM    457  HA  GLN A  31     -22.649   2.310  -1.482  1.00  0.00           H  
ATOM    458  HB2 GLN A  31     -25.162   0.674  -1.128  1.00  0.00           H  
ATOM    459  HB3 GLN A  31     -25.083   2.394  -1.504  1.00  0.00           H  
ATOM    460  HG2 GLN A  31     -24.044   0.234  -3.310  1.00  0.00           H  
ATOM    461  HG3 GLN A  31     -25.677   0.890  -3.410  1.00  0.00           H  
ATOM    462 HE21 GLN A  31     -22.344   1.399  -4.091  1.00  0.00           H  
ATOM    463 HE22 GLN A  31     -22.518   2.889  -4.950  1.00  0.00           H  
ATOM    464  N   THR A  32     -22.844   0.603   1.144  1.00  0.00           N  
ATOM    465  CA  THR A  32     -23.004   0.592   2.580  1.00  0.00           C  
ATOM    466  C   THR A  32     -21.799  -0.032   3.237  1.00  0.00           C  
ATOM    467  O   THR A  32     -21.898  -0.744   4.232  1.00  0.00           O  
ATOM    468  CB  THR A  32     -24.310  -0.184   2.872  1.00  0.00           C  
ATOM    469  OG1 THR A  32     -25.420   0.698   2.850  1.00  0.00           O  
ATOM    470  CG2 THR A  32     -24.366  -0.935   4.191  1.00  0.00           C  
ATOM    471  H   THR A  32     -22.525  -0.205   0.696  1.00  0.00           H  
ATOM    472  HA  THR A  32     -23.112   1.609   2.918  1.00  0.00           H  
ATOM    473  HB  THR A  32     -24.454  -0.907   2.076  1.00  0.00           H  
ATOM    474  HG1 THR A  32     -26.200   0.241   3.174  1.00  0.00           H  
ATOM    475 HG21 THR A  32     -23.452  -1.487   4.335  1.00  0.00           H  
ATOM    476 HG22 THR A  32     -25.197  -1.624   4.172  1.00  0.00           H  
ATOM    477 HG23 THR A  32     -24.499  -0.234   5.000  1.00  0.00           H  
ATOM    478  N   THR A  33     -20.643   0.260   2.694  1.00  0.00           N  
ATOM    479  CA  THR A  33     -19.420  -0.248   3.241  1.00  0.00           C  
ATOM    480  C   THR A  33     -18.736   0.840   3.953  1.00  0.00           C  
ATOM    481  O   THR A  33     -18.175   0.637   5.026  1.00  0.00           O  
ATOM    482  CB  THR A  33     -18.462  -0.709   2.150  1.00  0.00           C  
ATOM    483  OG1 THR A  33     -17.119  -0.522   2.542  1.00  0.00           O  
ATOM    484  CG2 THR A  33     -18.649  -0.004   0.810  1.00  0.00           C  
ATOM    485  H   THR A  33     -20.564   0.851   1.919  1.00  0.00           H  
ATOM    486  HA  THR A  33     -19.634  -1.061   3.915  1.00  0.00           H  
ATOM    487  HB  THR A  33     -18.592  -1.733   2.014  1.00  0.00           H  
ATOM    488  HG1 THR A  33     -16.579  -1.226   2.167  1.00  0.00           H  
ATOM    489 HG21 THR A  33     -18.284  -0.634   0.011  1.00  0.00           H  
ATOM    490 HG22 THR A  33     -18.101   0.925   0.810  1.00  0.00           H  
ATOM    491 HG23 THR A  33     -19.694   0.203   0.648  1.00  0.00           H  
ATOM    492  N   LEU A  34     -18.623   1.959   3.245  1.00  0.00           N  
ATOM    493  CA  LEU A  34     -17.805   3.053   3.717  1.00  0.00           C  
ATOM    494  C   LEU A  34     -16.402   2.869   3.165  1.00  0.00           C  
ATOM    495  O   LEU A  34     -15.566   3.751   3.305  1.00  0.00           O  
ATOM    496  CB  LEU A  34     -17.747   3.107   5.235  1.00  0.00           C  
ATOM    497  CG  LEU A  34     -18.743   4.044   5.896  1.00  0.00           C  
ATOM    498  CD1 LEU A  34     -18.613   3.967   7.408  1.00  0.00           C  
ATOM    499  CD2 LEU A  34     -18.523   5.465   5.397  1.00  0.00           C  
ATOM    500  H   LEU A  34     -18.924   1.979   2.282  1.00  0.00           H  
ATOM    501  HA  LEU A  34     -18.219   3.973   3.335  1.00  0.00           H  
ATOM    502  HB2 LEU A  34     -17.929   2.118   5.615  1.00  0.00           H  
ATOM    503  HB3 LEU A  34     -16.762   3.377   5.507  1.00  0.00           H  
ATOM    504  HG  LEU A  34     -19.744   3.743   5.628  1.00  0.00           H  
ATOM    505 HD11 LEU A  34     -18.163   4.876   7.779  1.00  0.00           H  
ATOM    506 HD12 LEU A  34     -17.990   3.124   7.670  1.00  0.00           H  
ATOM    507 HD13 LEU A  34     -19.591   3.842   7.848  1.00  0.00           H  
ATOM    508 HD21 LEU A  34     -17.997   5.440   4.445  1.00  0.00           H  
ATOM    509 HD22 LEU A  34     -17.934   6.012   6.118  1.00  0.00           H  
ATOM    510 HD23 LEU A  34     -19.477   5.953   5.265  1.00  0.00           H  
ATOM    511  N   TYR A  35     -16.165   1.696   2.561  1.00  0.00           N  
ATOM    512  CA  TYR A  35     -14.878   1.313   1.964  1.00  0.00           C  
ATOM    513  C   TYR A  35     -15.056   0.493   0.709  1.00  0.00           C  
ATOM    514  O   TYR A  35     -16.143   0.025   0.390  1.00  0.00           O  
ATOM    515  CB  TYR A  35     -13.975   0.566   2.941  1.00  0.00           C  
ATOM    516  CG  TYR A  35     -14.697  -0.285   3.930  1.00  0.00           C  
ATOM    517  CD1 TYR A  35     -15.277   0.299   5.035  1.00  0.00           C  
ATOM    518  CD2 TYR A  35     -14.780  -1.656   3.779  1.00  0.00           C  
ATOM    519  CE1 TYR A  35     -15.931  -0.450   5.973  1.00  0.00           C  
ATOM    520  CE2 TYR A  35     -15.437  -2.430   4.719  1.00  0.00           C  
ATOM    521  CZ  TYR A  35     -16.013  -1.820   5.818  1.00  0.00           C  
ATOM    522  OH  TYR A  35     -16.666  -2.580   6.762  1.00  0.00           O  
ATOM    523  H   TYR A  35     -16.878   1.056   2.568  1.00  0.00           H  
ATOM    524  HA  TYR A  35     -14.377   2.213   1.677  1.00  0.00           H  
ATOM    525  HB2 TYR A  35     -13.310  -0.076   2.385  1.00  0.00           H  
ATOM    526  HB3 TYR A  35     -13.397   1.276   3.489  1.00  0.00           H  
ATOM    527  HD1 TYR A  35     -15.212   1.370   5.153  1.00  0.00           H  
ATOM    528  HD2 TYR A  35     -14.320  -2.118   2.911  1.00  0.00           H  
ATOM    529  HE1 TYR A  35     -16.373   0.038   6.821  1.00  0.00           H  
ATOM    530  HE2 TYR A  35     -15.497  -3.498   4.592  1.00  0.00           H  
ATOM    531  HH  TYR A  35     -17.584  -2.692   6.505  1.00  0.00           H  
ATOM    532  N   GLN A  36     -13.968   0.355  -0.017  1.00  0.00           N  
ATOM    533  CA  GLN A  36     -13.969  -0.369  -1.262  1.00  0.00           C  
ATOM    534  C   GLN A  36     -12.890  -1.446  -1.251  1.00  0.00           C  
ATOM    535  O   GLN A  36     -12.280  -1.705  -0.213  1.00  0.00           O  
ATOM    536  CB  GLN A  36     -13.753   0.638  -2.380  1.00  0.00           C  
ATOM    537  CG  GLN A  36     -14.934   1.568  -2.574  1.00  0.00           C  
ATOM    538  CD  GLN A  36     -14.529   2.935  -3.094  1.00  0.00           C  
ATOM    539  OE1 GLN A  36     -14.721   3.949  -2.422  1.00  0.00           O  
ATOM    540  NE2 GLN A  36     -13.966   2.971  -4.297  1.00  0.00           N  
ATOM    541  H   GLN A  36     -13.137   0.779   0.282  1.00  0.00           H  
ATOM    542  HA  GLN A  36     -14.935  -0.835  -1.385  1.00  0.00           H  
ATOM    543  HB2 GLN A  36     -12.898   1.244  -2.127  1.00  0.00           H  
ATOM    544  HB3 GLN A  36     -13.571   0.113  -3.300  1.00  0.00           H  
ATOM    545  HG2 GLN A  36     -15.620   1.123  -3.274  1.00  0.00           H  
ATOM    546  HG3 GLN A  36     -15.425   1.694  -1.618  1.00  0.00           H  
ATOM    547 HE21 GLN A  36     -13.846   2.126  -4.777  1.00  0.00           H  
ATOM    548 HE22 GLN A  36     -13.697   3.843  -4.655  1.00  0.00           H  
ATOM    549  N   ARG A  37     -12.670  -2.098  -2.388  1.00  0.00           N  
ATOM    550  CA  ARG A  37     -11.676  -3.163  -2.451  1.00  0.00           C  
ATOM    551  C   ARG A  37     -10.942  -3.204  -3.789  1.00  0.00           C  
ATOM    552  O   ARG A  37     -11.560  -3.269  -4.850  1.00  0.00           O  
ATOM    553  CB  ARG A  37     -12.352  -4.507  -2.205  1.00  0.00           C  
ATOM    554  CG  ARG A  37     -12.289  -4.959  -0.760  1.00  0.00           C  
ATOM    555  CD  ARG A  37     -12.147  -6.466  -0.665  1.00  0.00           C  
ATOM    556  NE  ARG A  37     -13.424  -7.118  -0.391  1.00  0.00           N  
ATOM    557  CZ  ARG A  37     -14.085  -7.864  -1.272  1.00  0.00           C  
ATOM    558  NH1 ARG A  37     -13.598  -8.062  -2.493  1.00  0.00           N  
ATOM    559  NH2 ARG A  37     -15.242  -8.413  -0.934  1.00  0.00           N  
ATOM    560  H   ARG A  37     -13.193  -1.874  -3.185  1.00  0.00           H  
ATOM    561  HA  ARG A  37     -10.954  -2.996  -1.662  1.00  0.00           H  
ATOM    562  HB2 ARG A  37     -13.391  -4.431  -2.491  1.00  0.00           H  
ATOM    563  HB3 ARG A  37     -11.873  -5.258  -2.816  1.00  0.00           H  
ATOM    564  HG2 ARG A  37     -11.440  -4.494  -0.282  1.00  0.00           H  
ATOM    565  HG3 ARG A  37     -13.197  -4.658  -0.258  1.00  0.00           H  
ATOM    566  HD2 ARG A  37     -11.752  -6.836  -1.597  1.00  0.00           H  
ATOM    567  HD3 ARG A  37     -11.458  -6.697   0.127  1.00  0.00           H  
ATOM    568  HE  ARG A  37     -13.811  -6.990   0.500  1.00  0.00           H  
ATOM    569 HH11 ARG A  37     -12.728  -7.651  -2.760  1.00  0.00           H  
ATOM    570 HH12 ARG A  37     -14.104  -8.626  -3.144  1.00  0.00           H  
ATOM    571 HH21 ARG A  37     -15.616  -8.267  -0.017  1.00  0.00           H  
ATOM    572 HH22 ARG A  37     -15.741  -8.974  -1.593  1.00  0.00           H  
ATOM    573  N   TYR A  38      -9.617  -3.205  -3.716  1.00  0.00           N  
ATOM    574  CA  TYR A  38      -8.767  -3.279  -4.900  1.00  0.00           C  
ATOM    575  C   TYR A  38      -7.995  -4.598  -4.895  1.00  0.00           C  
ATOM    576  O   TYR A  38      -7.581  -5.064  -3.833  1.00  0.00           O  
ATOM    577  CB  TYR A  38      -7.717  -2.150  -4.890  1.00  0.00           C  
ATOM    578  CG  TYR A  38      -8.188  -0.762  -5.274  1.00  0.00           C  
ATOM    579  CD1 TYR A  38      -8.426  -0.404  -6.597  1.00  0.00           C  
ATOM    580  CD2 TYR A  38      -8.353   0.209  -4.297  1.00  0.00           C  
ATOM    581  CE1 TYR A  38      -8.823   0.876  -6.927  1.00  0.00           C  
ATOM    582  CE2 TYR A  38      -8.746   1.488  -4.617  1.00  0.00           C  
ATOM    583  CZ  TYR A  38      -8.983   1.819  -5.933  1.00  0.00           C  
ATOM    584  OH  TYR A  38      -9.376   3.097  -6.262  1.00  0.00           O  
ATOM    585  H   TYR A  38      -9.193  -3.181  -2.832  1.00  0.00           H  
ATOM    586  HA  TYR A  38      -9.378  -3.208  -5.785  1.00  0.00           H  
ATOM    587  HB2 TYR A  38      -7.329  -2.071  -3.894  1.00  0.00           H  
ATOM    588  HB3 TYR A  38      -6.903  -2.422  -5.554  1.00  0.00           H  
ATOM    589  HD1 TYR A  38      -8.299  -1.136  -7.372  1.00  0.00           H  
ATOM    590  HD2 TYR A  38      -8.172  -0.047  -3.268  1.00  0.00           H  
ATOM    591  HE1 TYR A  38      -9.006   1.133  -7.957  1.00  0.00           H  
ATOM    592  HE2 TYR A  38      -8.860   2.223  -3.836  1.00  0.00           H  
ATOM    593  HH  TYR A  38      -9.145   3.699  -5.552  1.00  0.00           H  
ATOM    594  N   GLU A  39      -7.771  -5.190  -6.063  1.00  0.00           N  
ATOM    595  CA  GLU A  39      -7.015  -6.431  -6.166  1.00  0.00           C  
ATOM    596  C   GLU A  39      -5.650  -6.084  -6.703  1.00  0.00           C  
ATOM    597  O   GLU A  39      -5.541  -5.242  -7.596  1.00  0.00           O  
ATOM    598  CB  GLU A  39      -7.711  -7.429  -7.098  1.00  0.00           C  
ATOM    599  CG  GLU A  39      -7.270  -8.872  -6.900  1.00  0.00           C  
ATOM    600  CD  GLU A  39      -6.935  -9.567  -8.206  1.00  0.00           C  
ATOM    601  OE1 GLU A  39      -7.810  -9.606  -9.099  1.00  0.00           O  
ATOM    602  OE2 GLU A  39      -5.803 -10.075  -8.336  1.00  0.00           O  
ATOM    603  H   GLU A  39      -8.146  -4.794  -6.877  1.00  0.00           H  
ATOM    604  HA  GLU A  39      -6.916  -6.857  -5.178  1.00  0.00           H  
ATOM    605  HB2 GLU A  39      -8.776  -7.375  -6.934  1.00  0.00           H  
ATOM    606  HB3 GLU A  39      -7.498  -7.152  -8.116  1.00  0.00           H  
ATOM    607  HG2 GLU A  39      -6.395  -8.888  -6.268  1.00  0.00           H  
ATOM    608  HG3 GLU A  39      -8.069  -9.415  -6.422  1.00  0.00           H  
ATOM    609  N   ILE A  40      -4.598  -6.668  -6.158  1.00  0.00           N  
ATOM    610  CA  ILE A  40      -3.281  -6.301  -6.632  1.00  0.00           C  
ATOM    611  C   ILE A  40      -2.300  -7.454  -6.743  1.00  0.00           C  
ATOM    612  O   ILE A  40      -2.208  -8.306  -5.861  1.00  0.00           O  
ATOM    613  CB  ILE A  40      -2.652  -5.277  -5.668  1.00  0.00           C  
ATOM    614  CG1 ILE A  40      -2.923  -5.673  -4.213  1.00  0.00           C  
ATOM    615  CG2 ILE A  40      -3.179  -3.879  -5.950  1.00  0.00           C  
ATOM    616  CD1 ILE A  40      -1.921  -5.098  -3.235  1.00  0.00           C  
ATOM    617  H   ILE A  40      -4.706  -7.310  -5.424  1.00  0.00           H  
ATOM    618  HA  ILE A  40      -3.393  -5.825  -7.596  1.00  0.00           H  
ATOM    619  HB  ILE A  40      -1.586  -5.279  -5.827  1.00  0.00           H  
ATOM    620 HG12 ILE A  40      -3.904  -5.325  -3.927  1.00  0.00           H  
ATOM    621 HG13 ILE A  40      -2.889  -6.750  -4.128  1.00  0.00           H  
ATOM    622 HG21 ILE A  40      -3.867  -3.913  -6.781  1.00  0.00           H  
ATOM    623 HG22 ILE A  40      -2.353  -3.229  -6.192  1.00  0.00           H  
ATOM    624 HG23 ILE A  40      -3.688  -3.502  -5.075  1.00  0.00           H  
ATOM    625 HD11 ILE A  40      -2.340  -5.112  -2.239  1.00  0.00           H  
ATOM    626 HD12 ILE A  40      -1.690  -4.081  -3.515  1.00  0.00           H  
ATOM    627 HD13 ILE A  40      -1.018  -5.692  -3.254  1.00  0.00           H  
ATOM    628  N   LYS A  41      -1.558  -7.455  -7.846  1.00  0.00           N  
ATOM    629  CA  LYS A  41      -0.578  -8.488  -8.072  1.00  0.00           C  
ATOM    630  C   LYS A  41       0.595  -8.204  -7.163  1.00  0.00           C  
ATOM    631  O   LYS A  41       1.597  -7.610  -7.562  1.00  0.00           O  
ATOM    632  CB  LYS A  41      -0.106  -8.502  -9.526  1.00  0.00           C  
ATOM    633  CG  LYS A  41       0.522  -9.816  -9.957  1.00  0.00           C  
ATOM    634  CD  LYS A  41       2.034  -9.797  -9.799  1.00  0.00           C  
ATOM    635  CE  LYS A  41       2.643 -11.156 -10.113  1.00  0.00           C  
ATOM    636  NZ  LYS A  41       3.857 -11.043 -10.969  1.00  0.00           N  
ATOM    637  H   LYS A  41      -1.750  -6.780  -8.532  1.00  0.00           H  
ATOM    638  HA  LYS A  41      -1.017  -9.434  -7.826  1.00  0.00           H  
ATOM    639  HB2 LYS A  41      -0.947  -8.316 -10.160  1.00  0.00           H  
ATOM    640  HB3 LYS A  41       0.621  -7.718  -9.665  1.00  0.00           H  
ATOM    641  HG2 LYS A  41       0.118 -10.613  -9.353  1.00  0.00           H  
ATOM    642  HG3 LYS A  41       0.282  -9.992 -10.996  1.00  0.00           H  
ATOM    643  HD2 LYS A  41       2.449  -9.063 -10.475  1.00  0.00           H  
ATOM    644  HD3 LYS A  41       2.277  -9.530  -8.781  1.00  0.00           H  
ATOM    645  HE2 LYS A  41       2.913 -11.637  -9.185  1.00  0.00           H  
ATOM    646  HE3 LYS A  41       1.905 -11.756 -10.627  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41       4.689 -11.396 -10.456  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41       4.020 -10.050 -11.233  1.00  0.00           H  
ATOM    649  HZ3 LYS A  41       3.734 -11.604 -11.837  1.00  0.00           H  
ATOM    650  N   MET A  42       0.442  -8.655  -5.926  1.00  0.00           N  
ATOM    651  CA  MET A  42       1.458  -8.485  -4.907  1.00  0.00           C  
ATOM    652  C   MET A  42       2.797  -8.938  -5.444  1.00  0.00           C  
ATOM    653  O   MET A  42       2.896 -10.022  -6.021  1.00  0.00           O  
ATOM    654  CB  MET A  42       1.053  -9.285  -3.666  1.00  0.00           C  
ATOM    655  CG  MET A  42       2.199  -9.642  -2.736  1.00  0.00           C  
ATOM    656  SD  MET A  42       2.507 -11.418  -2.693  1.00  0.00           S  
ATOM    657  CE  MET A  42       0.915 -11.998  -2.121  1.00  0.00           C  
ATOM    658  H   MET A  42      -0.387  -9.122  -5.695  1.00  0.00           H  
ATOM    659  HA  MET A  42       1.512  -7.438  -4.656  1.00  0.00           H  
ATOM    660  HB2 MET A  42       0.339  -8.706  -3.103  1.00  0.00           H  
ATOM    661  HB3 MET A  42       0.580 -10.201  -3.988  1.00  0.00           H  
ATOM    662  HG2 MET A  42       3.095  -9.141  -3.068  1.00  0.00           H  
ATOM    663  HG3 MET A  42       1.948  -9.312  -1.740  1.00  0.00           H  
ATOM    664  HE1 MET A  42       0.781 -11.721  -1.087  1.00  0.00           H  
ATOM    665  HE2 MET A  42       0.864 -13.073  -2.217  1.00  0.00           H  
ATOM    666  HE3 MET A  42       0.136 -11.548  -2.713  1.00  0.00           H  
ATOM    667  N   THR A  43       3.834  -8.125  -5.271  1.00  0.00           N  
ATOM    668  CA  THR A  43       5.130  -8.515  -5.769  1.00  0.00           C  
ATOM    669  C   THR A  43       5.982  -9.131  -4.659  1.00  0.00           C  
ATOM    670  O   THR A  43       6.315 -10.315  -4.703  1.00  0.00           O  
ATOM    671  CB  THR A  43       5.862  -7.366  -6.458  1.00  0.00           C  
ATOM    672  OG1 THR A  43       5.260  -6.122  -6.173  1.00  0.00           O  
ATOM    673  CG2 THR A  43       5.890  -7.518  -7.963  1.00  0.00           C  
ATOM    674  H   THR A  43       3.737  -7.268  -4.807  1.00  0.00           H  
ATOM    675  HA  THR A  43       4.941  -9.274  -6.510  1.00  0.00           H  
ATOM    676  HB  THR A  43       6.882  -7.340  -6.109  1.00  0.00           H  
ATOM    677  HG1 THR A  43       5.835  -5.413  -6.483  1.00  0.00           H  
ATOM    678 HG21 THR A  43       4.879  -7.571  -8.336  1.00  0.00           H  
ATOM    679 HG22 THR A  43       6.417  -8.425  -8.223  1.00  0.00           H  
ATOM    680 HG23 THR A  43       6.393  -6.671  -8.405  1.00  0.00           H  
ATOM    681  N   LYS A  44       6.324  -8.304  -3.650  1.00  0.00           N  
ATOM    682  CA  LYS A  44       7.123  -8.701  -2.494  1.00  0.00           C  
ATOM    683  C   LYS A  44       6.681  -7.854  -1.289  1.00  0.00           C  
ATOM    684  O   LYS A  44       6.310  -6.692  -1.459  1.00  0.00           O  
ATOM    685  CB  LYS A  44       8.614  -8.454  -2.765  1.00  0.00           C  
ATOM    686  CG  LYS A  44       9.186  -9.257  -3.923  1.00  0.00           C  
ATOM    687  CD  LYS A  44      10.677  -9.506  -3.738  1.00  0.00           C  
ATOM    688  CE  LYS A  44      11.510  -8.344  -4.258  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      11.857  -7.374  -3.182  1.00  0.00           N  
ATOM    690  H   LYS A  44       5.979  -7.383  -3.647  1.00  0.00           H  
ATOM    691  HA  LYS A  44       6.951  -9.747  -2.290  1.00  0.00           H  
ATOM    692  HB2 LYS A  44       8.755  -7.407  -2.984  1.00  0.00           H  
ATOM    693  HB3 LYS A  44       9.173  -8.701  -1.875  1.00  0.00           H  
ATOM    694  HG2 LYS A  44       8.675 -10.206  -3.980  1.00  0.00           H  
ATOM    695  HG3 LYS A  44       9.033  -8.707  -4.840  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      10.881  -9.637  -2.686  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      10.951 -10.403  -4.274  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      12.422  -8.735  -4.683  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      10.950  -7.831  -5.025  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      11.120  -6.644  -3.107  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      12.764  -6.912  -3.394  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      11.938  -7.866  -2.268  1.00  0.00           H  
ATOM    703  N   MET A  45       6.710  -8.417  -0.082  1.00  0.00           N  
ATOM    704  CA  MET A  45       6.295  -7.679   1.123  1.00  0.00           C  
ATOM    705  C   MET A  45       7.501  -7.039   1.797  1.00  0.00           C  
ATOM    706  O   MET A  45       8.566  -7.654   1.837  1.00  0.00           O  
ATOM    707  CB  MET A  45       5.621  -8.632   2.114  1.00  0.00           C  
ATOM    708  CG  MET A  45       4.158  -8.926   1.824  1.00  0.00           C  
ATOM    709  SD  MET A  45       3.742  -8.885   0.066  1.00  0.00           S  
ATOM    710  CE  MET A  45       4.749 -10.227  -0.566  1.00  0.00           C  
ATOM    711  H   MET A  45       7.006  -9.345   0.014  1.00  0.00           H  
ATOM    712  HA  MET A  45       5.600  -6.914   0.826  1.00  0.00           H  
ATOM    713  HB2 MET A  45       6.156  -9.568   2.110  1.00  0.00           H  
ATOM    714  HB3 MET A  45       5.686  -8.199   3.102  1.00  0.00           H  
ATOM    715  HG2 MET A  45       3.924  -9.904   2.211  1.00  0.00           H  
ATOM    716  HG3 MET A  45       3.562  -8.194   2.337  1.00  0.00           H  
ATOM    717  HE1 MET A  45       4.138 -11.103  -0.710  1.00  0.00           H  
ATOM    718  HE2 MET A  45       5.534 -10.450   0.138  1.00  0.00           H  
ATOM    719  HE3 MET A  45       5.184  -9.934  -1.510  1.00  0.00           H  
ATOM    720  N   TYR A  46       7.376  -5.812   2.334  1.00  0.00           N  
ATOM    721  CA  TYR A  46       8.472  -5.127   2.994  1.00  0.00           C  
ATOM    722  C   TYR A  46       8.127  -4.786   4.445  1.00  0.00           C  
ATOM    723  O   TYR A  46       8.858  -4.034   5.089  1.00  0.00           O  
ATOM    724  CB  TYR A  46       8.813  -3.838   2.244  1.00  0.00           C  
ATOM    725  CG  TYR A  46       9.153  -4.036   0.779  1.00  0.00           C  
ATOM    726  CD1 TYR A  46       8.249  -4.620  -0.089  1.00  0.00           C  
ATOM    727  CD2 TYR A  46      10.375  -3.631   0.266  1.00  0.00           C  
ATOM    728  CE1 TYR A  46       8.555  -4.795  -1.421  1.00  0.00           C  
ATOM    729  CE2 TYR A  46      10.690  -3.799  -1.063  1.00  0.00           C  
ATOM    730  CZ  TYR A  46       9.779  -4.381  -1.904  1.00  0.00           C  
ATOM    731  OH  TYR A  46      10.091  -4.545  -3.233  1.00  0.00           O  
ATOM    732  H   TYR A  46       6.505  -5.355   2.287  1.00  0.00           H  
ATOM    733  HA  TYR A  46       9.327  -5.773   2.985  1.00  0.00           H  
ATOM    734  HB2 TYR A  46       7.968  -3.168   2.296  1.00  0.00           H  
ATOM    735  HB3 TYR A  46       9.657  -3.372   2.722  1.00  0.00           H  
ATOM    736  HD1 TYR A  46       7.293  -4.940   0.285  1.00  0.00           H  
ATOM    737  HD2 TYR A  46      11.085  -3.179   0.919  1.00  0.00           H  
ATOM    738  HE1 TYR A  46       7.837  -5.252  -2.077  1.00  0.00           H  
ATOM    739  HE2 TYR A  46      11.650  -3.474  -1.436  1.00  0.00           H  
ATOM    740  HH  TYR A  46      10.547  -3.763  -3.553  1.00  0.00           H  
ATOM    741  N   LYS A  47       7.044  -5.361   4.979  1.00  0.00           N  
ATOM    742  CA  LYS A  47       6.614  -5.166   6.355  1.00  0.00           C  
ATOM    743  C   LYS A  47       5.261  -5.843   6.543  1.00  0.00           C  
ATOM    744  O   LYS A  47       4.273  -5.434   5.933  1.00  0.00           O  
ATOM    745  CB  LYS A  47       6.528  -3.685   6.727  1.00  0.00           C  
ATOM    746  CG  LYS A  47       6.836  -3.428   8.194  1.00  0.00           C  
ATOM    747  CD  LYS A  47       6.028  -2.269   8.748  1.00  0.00           C  
ATOM    748  CE  LYS A  47       4.611  -2.693   9.096  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       4.329  -2.523  10.549  1.00  0.00           N  
ATOM    750  H   LYS A  47       6.538  -5.993   4.428  1.00  0.00           H  
ATOM    751  HA  LYS A  47       7.336  -5.653   6.997  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       7.234  -3.129   6.129  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.531  -3.327   6.521  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       6.600  -4.317   8.760  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       7.888  -3.204   8.298  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       6.511  -1.901   9.641  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       5.988  -1.483   8.010  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       3.917  -2.090   8.530  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       4.481  -3.732   8.832  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       5.161  -2.797  11.108  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       3.527  -3.123  10.831  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       4.096  -1.531  10.756  1.00  0.00           H  
ATOM    763  N   GLY A  48       5.208  -6.885   7.366  1.00  0.00           N  
ATOM    764  CA  GLY A  48       3.964  -7.604   7.589  1.00  0.00           C  
ATOM    765  C   GLY A  48       4.166  -8.991   8.179  1.00  0.00           C  
ATOM    766  O   GLY A  48       3.194  -9.642   8.557  1.00  0.00           O  
ATOM    767  H   GLY A  48       6.025  -7.172   7.815  1.00  0.00           H  
ATOM    768  HA2 GLY A  48       3.347  -7.033   8.274  1.00  0.00           H  
ATOM    769  HA3 GLY A  48       3.442  -7.700   6.649  1.00  0.00           H  
ATOM    770  N   PHE A  49       5.420  -9.434   8.329  1.00  0.00           N  
ATOM    771  CA  PHE A  49       5.679 -10.725   8.950  1.00  0.00           C  
ATOM    772  C   PHE A  49       5.617 -10.554  10.461  1.00  0.00           C  
ATOM    773  O   PHE A  49       5.789 -11.506  11.223  1.00  0.00           O  
ATOM    774  CB  PHE A  49       7.045 -11.278   8.560  1.00  0.00           C  
ATOM    775  CG  PHE A  49       7.389 -11.079   7.115  1.00  0.00           C  
ATOM    776  CD1 PHE A  49       6.570 -11.582   6.124  1.00  0.00           C  
ATOM    777  CD2 PHE A  49       8.530 -10.384   6.750  1.00  0.00           C  
ATOM    778  CE1 PHE A  49       6.882 -11.399   4.794  1.00  0.00           C  
ATOM    779  CE2 PHE A  49       8.846 -10.196   5.418  1.00  0.00           C  
ATOM    780  CZ  PHE A  49       8.021 -10.706   4.439  1.00  0.00           C  
ATOM    781  H   PHE A  49       6.174  -8.869   8.078  1.00  0.00           H  
ATOM    782  HA  PHE A  49       4.906 -11.411   8.638  1.00  0.00           H  
ATOM    783  HB2 PHE A  49       7.804 -10.797   9.156  1.00  0.00           H  
ATOM    784  HB3 PHE A  49       7.055 -12.340   8.763  1.00  0.00           H  
ATOM    785  HD1 PHE A  49       5.678 -12.124   6.398  1.00  0.00           H  
ATOM    786  HD2 PHE A  49       9.178  -9.986   7.518  1.00  0.00           H  
ATOM    787  HE1 PHE A  49       6.239 -11.797   4.033  1.00  0.00           H  
ATOM    788  HE2 PHE A  49       9.737  -9.651   5.145  1.00  0.00           H  
ATOM    789  HZ  PHE A  49       8.262 -10.560   3.396  1.00  0.00           H  
ATOM    790  N   GLN A  50       5.251  -9.342  10.868  1.00  0.00           N  
ATOM    791  CA  GLN A  50       5.027  -9.063  12.263  1.00  0.00           C  
ATOM    792  C   GLN A  50       3.560  -9.360  12.478  1.00  0.00           C  
ATOM    793  O   GLN A  50       3.198 -10.279  13.213  1.00  0.00           O  
ATOM    794  CB  GLN A  50       5.363  -7.610  12.634  1.00  0.00           C  
ATOM    795  CG  GLN A  50       5.180  -6.601  11.505  1.00  0.00           C  
ATOM    796  CD  GLN A  50       4.078  -5.599  11.788  1.00  0.00           C  
ATOM    797  OE1 GLN A  50       4.138  -4.852  12.764  1.00  0.00           O  
ATOM    798  NE2 GLN A  50       3.063  -5.578  10.931  1.00  0.00           N  
ATOM    799  H   GLN A  50       4.979  -8.695  10.196  1.00  0.00           H  
ATOM    800  HA  GLN A  50       5.622  -9.748  12.851  1.00  0.00           H  
ATOM    801  HB2 GLN A  50       4.729  -7.310  13.456  1.00  0.00           H  
ATOM    802  HB3 GLN A  50       6.392  -7.568  12.959  1.00  0.00           H  
ATOM    803  HG2 GLN A  50       6.105  -6.061  11.370  1.00  0.00           H  
ATOM    804  HG3 GLN A  50       4.939  -7.126  10.596  1.00  0.00           H  
ATOM    805 HE21 GLN A  50       3.083  -6.202  10.176  1.00  0.00           H  
ATOM    806 HE22 GLN A  50       2.336  -4.940  11.091  1.00  0.00           H  
ATOM    807  N   ALA A  51       2.716  -8.612  11.764  1.00  0.00           N  
ATOM    808  CA  ALA A  51       1.283  -8.841  11.811  1.00  0.00           C  
ATOM    809  C   ALA A  51       1.017 -10.332  11.609  1.00  0.00           C  
ATOM    810  O   ALA A  51       0.288 -10.956  12.379  1.00  0.00           O  
ATOM    811  CB  ALA A  51       0.581  -8.018  10.742  1.00  0.00           C  
ATOM    812  H   ALA A  51       3.061  -7.910  11.174  1.00  0.00           H  
ATOM    813  HA  ALA A  51       0.924  -8.534  12.776  1.00  0.00           H  
ATOM    814  HB1 ALA A  51      -0.387  -7.703  11.107  1.00  0.00           H  
ATOM    815  HB2 ALA A  51       0.453  -8.615   9.853  1.00  0.00           H  
ATOM    816  HB3 ALA A  51       1.177  -7.147  10.510  1.00  0.00           H  
ATOM    817  N   LEU A  52       1.607 -10.893  10.547  1.00  0.00           N  
ATOM    818  CA  LEU A  52       1.422 -12.305  10.224  1.00  0.00           C  
ATOM    819  C   LEU A  52       2.756 -13.020   9.982  1.00  0.00           C  
ATOM    820  O   LEU A  52       3.428 -13.395  10.943  1.00  0.00           O  
ATOM    821  CB  LEU A  52       0.475 -12.468   9.022  1.00  0.00           C  
ATOM    822  CG  LEU A  52       0.255 -11.209   8.172  1.00  0.00           C  
ATOM    823  CD1 LEU A  52       1.156 -11.221   6.947  1.00  0.00           C  
ATOM    824  CD2 LEU A  52      -1.205 -11.099   7.758  1.00  0.00           C  
ATOM    825  H   LEU A  52       2.167 -10.338   9.962  1.00  0.00           H  
ATOM    826  HA  LEU A  52       0.963 -12.764  11.081  1.00  0.00           H  
ATOM    827  HB2 LEU A  52       0.865 -13.245   8.382  1.00  0.00           H  
ATOM    828  HB3 LEU A  52      -0.485 -12.790   9.397  1.00  0.00           H  
ATOM    829  HG  LEU A  52       0.501 -10.336   8.756  1.00  0.00           H  
ATOM    830 HD11 LEU A  52       2.133 -10.850   7.214  1.00  0.00           H  
ATOM    831 HD12 LEU A  52       0.731 -10.589   6.181  1.00  0.00           H  
ATOM    832 HD13 LEU A  52       1.245 -12.230   6.574  1.00  0.00           H  
ATOM    833 HD21 LEU A  52      -1.270 -10.633   6.786  1.00  0.00           H  
ATOM    834 HD22 LEU A  52      -1.739 -10.498   8.480  1.00  0.00           H  
ATOM    835 HD23 LEU A  52      -1.642 -12.084   7.715  1.00  0.00           H  
ATOM    836  N   GLY A  53       3.144 -13.234   8.717  1.00  0.00           N  
ATOM    837  CA  GLY A  53       4.390 -13.921   8.464  1.00  0.00           C  
ATOM    838  C   GLY A  53       4.548 -14.360   7.029  1.00  0.00           C  
ATOM    839  O   GLY A  53       5.635 -14.293   6.455  1.00  0.00           O  
ATOM    840  H   GLY A  53       2.589 -12.937   7.962  1.00  0.00           H  
ATOM    841  HA2 GLY A  53       5.205 -13.268   8.719  1.00  0.00           H  
ATOM    842  HA3 GLY A  53       4.431 -14.793   9.096  1.00  0.00           H  
ATOM    843  N   ASP A  54       3.438 -14.809   6.456  1.00  0.00           N  
ATOM    844  CA  ASP A  54       3.404 -15.267   5.089  1.00  0.00           C  
ATOM    845  C   ASP A  54       3.292 -14.084   4.151  1.00  0.00           C  
ATOM    846  O   ASP A  54       2.215 -13.523   3.956  1.00  0.00           O  
ATOM    847  CB  ASP A  54       2.233 -16.226   4.878  1.00  0.00           C  
ATOM    848  CG  ASP A  54       2.612 -17.422   4.029  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       2.993 -17.221   2.856  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       2.530 -18.560   4.537  1.00  0.00           O  
ATOM    851  H   ASP A  54       2.616 -14.825   6.970  1.00  0.00           H  
ATOM    852  HA  ASP A  54       4.329 -15.787   4.888  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       1.893 -16.583   5.838  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       1.426 -15.699   4.388  1.00  0.00           H  
ATOM    855  N   ALA A  55       4.426 -13.714   3.591  1.00  0.00           N  
ATOM    856  CA  ALA A  55       4.526 -12.589   2.659  1.00  0.00           C  
ATOM    857  C   ALA A  55       3.337 -12.494   1.705  1.00  0.00           C  
ATOM    858  O   ALA A  55       3.112 -11.454   1.099  1.00  0.00           O  
ATOM    859  CB  ALA A  55       5.820 -12.698   1.860  1.00  0.00           C  
ATOM    860  H   ALA A  55       5.233 -14.209   3.824  1.00  0.00           H  
ATOM    861  HA  ALA A  55       4.573 -11.681   3.240  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       5.590 -12.891   0.822  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       6.418 -13.508   2.251  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       6.372 -11.773   1.940  1.00  0.00           H  
ATOM    865  N   ALA A  56       2.574 -13.566   1.558  1.00  0.00           N  
ATOM    866  CA  ALA A  56       1.435 -13.534   0.657  1.00  0.00           C  
ATOM    867  C   ALA A  56       0.118 -13.390   1.400  1.00  0.00           C  
ATOM    868  O   ALA A  56      -0.922 -13.857   0.937  1.00  0.00           O  
ATOM    869  CB  ALA A  56       1.426 -14.760  -0.233  1.00  0.00           C  
ATOM    870  H   ALA A  56       2.778 -14.384   2.056  1.00  0.00           H  
ATOM    871  HA  ALA A  56       1.558 -12.669   0.031  1.00  0.00           H  
ATOM    872  HB1 ALA A  56       0.407 -15.049  -0.436  1.00  0.00           H  
ATOM    873  HB2 ALA A  56       1.940 -15.568   0.265  1.00  0.00           H  
ATOM    874  HB3 ALA A  56       1.928 -14.531  -1.161  1.00  0.00           H  
ATOM    875  N   ASP A  57       0.165 -12.728   2.545  1.00  0.00           N  
ATOM    876  CA  ASP A  57      -1.029 -12.509   3.344  1.00  0.00           C  
ATOM    877  C   ASP A  57      -1.618 -11.119   3.073  1.00  0.00           C  
ATOM    878  O   ASP A  57      -2.364 -10.587   3.896  1.00  0.00           O  
ATOM    879  CB  ASP A  57      -0.692 -12.660   4.834  1.00  0.00           C  
ATOM    880  CG  ASP A  57      -1.745 -13.446   5.589  1.00  0.00           C  
ATOM    881  OD1 ASP A  57      -2.853 -12.908   5.793  1.00  0.00           O  
ATOM    882  OD2 ASP A  57      -1.459 -14.599   5.977  1.00  0.00           O  
ATOM    883  H   ASP A  57       1.023 -12.373   2.860  1.00  0.00           H  
ATOM    884  HA  ASP A  57      -1.757 -13.258   3.069  1.00  0.00           H  
ATOM    885  HB2 ASP A  57       0.257 -13.174   4.938  1.00  0.00           H  
ATOM    886  HB3 ASP A  57      -0.612 -11.680   5.278  1.00  0.00           H  
ATOM    887  N   ILE A  58      -1.265 -10.520   1.927  1.00  0.00           N  
ATOM    888  CA  ILE A  58      -1.751  -9.176   1.579  1.00  0.00           C  
ATOM    889  C   ILE A  58      -1.964  -9.006   0.079  1.00  0.00           C  
ATOM    890  O   ILE A  58      -1.058  -8.546  -0.620  1.00  0.00           O  
ATOM    891  CB  ILE A  58      -0.743  -8.088   1.995  1.00  0.00           C  
ATOM    892  CG1 ILE A  58      -0.068  -8.419   3.329  1.00  0.00           C  
ATOM    893  CG2 ILE A  58      -1.436  -6.740   2.050  1.00  0.00           C  
ATOM    894  CD1 ILE A  58       1.437  -8.466   3.243  1.00  0.00           C  
ATOM    895  H   ILE A  58      -0.656 -10.981   1.313  1.00  0.00           H  
ATOM    896  HA  ILE A  58      -2.680  -9.001   2.097  1.00  0.00           H  
ATOM    897  HB  ILE A  58       0.017  -8.032   1.229  1.00  0.00           H  
ATOM    898 HG12 ILE A  58      -0.332  -7.669   4.056  1.00  0.00           H  
ATOM    899 HG13 ILE A  58      -0.404  -9.381   3.671  1.00  0.00           H  
ATOM    900 HG21 ILE A  58      -1.893  -6.612   3.018  1.00  0.00           H  
ATOM    901 HG22 ILE A  58      -2.200  -6.696   1.281  1.00  0.00           H  
ATOM    902 HG23 ILE A  58      -0.714  -5.956   1.884  1.00  0.00           H  
ATOM    903 HD11 ILE A  58       1.745  -9.406   2.801  1.00  0.00           H  
ATOM    904 HD12 ILE A  58       1.858  -8.379   4.234  1.00  0.00           H  
ATOM    905 HD13 ILE A  58       1.786  -7.650   2.630  1.00  0.00           H  
ATOM    906  N   ARG A  59      -3.120  -9.399  -0.452  1.00  0.00           N  
ATOM    907  CA  ARG A  59      -3.327  -9.292  -1.891  1.00  0.00           C  
ATOM    908  C   ARG A  59      -4.433  -8.338  -2.345  1.00  0.00           C  
ATOM    909  O   ARG A  59      -4.761  -8.255  -3.530  1.00  0.00           O  
ATOM    910  CB  ARG A  59      -3.618 -10.678  -2.466  1.00  0.00           C  
ATOM    911  CG  ARG A  59      -2.551 -11.702  -2.134  1.00  0.00           C  
ATOM    912  CD  ARG A  59      -2.618 -12.911  -3.059  1.00  0.00           C  
ATOM    913  NE  ARG A  59      -2.855 -12.530  -4.453  1.00  0.00           N  
ATOM    914  CZ  ARG A  59      -1.889 -12.270  -5.333  1.00  0.00           C  
ATOM    915  NH1 ARG A  59      -0.614 -12.407  -4.994  1.00  0.00           N  
ATOM    916  NH2 ARG A  59      -2.199 -11.890  -6.564  1.00  0.00           N  
ATOM    917  H   ARG A  59      -3.820  -9.817   0.094  1.00  0.00           H  
ATOM    918  HA  ARG A  59      -2.401  -8.943  -2.331  1.00  0.00           H  
ATOM    919  HB2 ARG A  59      -4.560 -11.030  -2.073  1.00  0.00           H  
ATOM    920  HB3 ARG A  59      -3.692 -10.602  -3.541  1.00  0.00           H  
ATOM    921  HG2 ARG A  59      -1.586 -11.236  -2.232  1.00  0.00           H  
ATOM    922  HG3 ARG A  59      -2.688 -12.032  -1.114  1.00  0.00           H  
ATOM    923  HD2 ARG A  59      -1.685 -13.450  -2.994  1.00  0.00           H  
ATOM    924  HD3 ARG A  59      -3.423 -13.551  -2.729  1.00  0.00           H  
ATOM    925  HE  ARG A  59      -3.788 -12.451  -4.745  1.00  0.00           H  
ATOM    926 HH11 ARG A  59      -0.371 -12.710  -4.076  1.00  0.00           H  
ATOM    927 HH12 ARG A  59       0.104 -12.203  -5.658  1.00  0.00           H  
ATOM    928 HH21 ARG A  59      -3.159 -11.799  -6.833  1.00  0.00           H  
ATOM    929 HH22 ARG A  59      -1.474 -11.691  -7.224  1.00  0.00           H  
ATOM    930  N   PHE A  60      -5.013  -7.627  -1.362  1.00  0.00           N  
ATOM    931  CA  PHE A  60      -6.089  -6.680  -1.597  1.00  0.00           C  
ATOM    932  C   PHE A  60      -5.992  -5.541  -0.617  1.00  0.00           C  
ATOM    933  O   PHE A  60      -5.544  -5.693   0.516  1.00  0.00           O  
ATOM    934  CB  PHE A  60      -7.453  -7.355  -1.437  1.00  0.00           C  
ATOM    935  CG  PHE A  60      -7.722  -8.474  -2.400  1.00  0.00           C  
ATOM    936  CD1 PHE A  60      -7.069  -9.690  -2.280  1.00  0.00           C  
ATOM    937  CD2 PHE A  60      -8.646  -8.310  -3.415  1.00  0.00           C  
ATOM    938  CE1 PHE A  60      -7.334 -10.723  -3.160  1.00  0.00           C  
ATOM    939  CE2 PHE A  60      -8.915  -9.335  -4.297  1.00  0.00           C  
ATOM    940  CZ  PHE A  60      -8.259 -10.544  -4.171  1.00  0.00           C  
ATOM    941  H   PHE A  60      -4.799  -7.781  -0.429  1.00  0.00           H  
ATOM    942  HA  PHE A  60      -5.992  -6.257  -2.579  1.00  0.00           H  
ATOM    943  HB2 PHE A  60      -7.522  -7.762  -0.440  1.00  0.00           H  
ATOM    944  HB3 PHE A  60      -8.228  -6.613  -1.566  1.00  0.00           H  
ATOM    945  HD1 PHE A  60      -6.345  -9.831  -1.490  1.00  0.00           H  
ATOM    946  HD2 PHE A  60      -9.159  -7.365  -3.516  1.00  0.00           H  
ATOM    947  HE1 PHE A  60      -6.820 -11.667  -3.059  1.00  0.00           H  
ATOM    948  HE2 PHE A  60      -9.638  -9.192  -5.086  1.00  0.00           H  
ATOM    949  HZ  PHE A  60      -8.469 -11.348  -4.861  1.00  0.00           H  
ATOM    950  N   VAL A  61      -6.382  -4.394  -1.105  1.00  0.00           N  
ATOM    951  CA  VAL A  61      -6.325  -3.158  -0.343  1.00  0.00           C  
ATOM    952  C   VAL A  61      -7.706  -2.525  -0.132  1.00  0.00           C  
ATOM    953  O   VAL A  61      -8.400  -2.182  -1.088  1.00  0.00           O  
ATOM    954  CB  VAL A  61      -5.427  -2.139  -1.053  1.00  0.00           C  
ATOM    955  CG1 VAL A  61      -4.028  -2.150  -0.492  1.00  0.00           C  
ATOM    956  CG2 VAL A  61      -5.385  -2.361  -2.548  1.00  0.00           C  
ATOM    957  H   VAL A  61      -6.679  -4.371  -2.030  1.00  0.00           H  
ATOM    958  HA  VAL A  61      -5.888  -3.380   0.620  1.00  0.00           H  
ATOM    959  HB  VAL A  61      -5.842  -1.186  -0.887  1.00  0.00           H  
ATOM    960 HG11 VAL A  61      -3.695  -3.170  -0.386  1.00  0.00           H  
ATOM    961 HG12 VAL A  61      -4.023  -1.662   0.468  1.00  0.00           H  
ATOM    962 HG13 VAL A  61      -3.372  -1.625  -1.170  1.00  0.00           H  
ATOM    963 HG21 VAL A  61      -4.442  -2.808  -2.820  1.00  0.00           H  
ATOM    964 HG22 VAL A  61      -5.492  -1.411  -3.047  1.00  0.00           H  
ATOM    965 HG23 VAL A  61      -6.188  -3.013  -2.835  1.00  0.00           H  
ATOM    966  N   TYR A  62      -8.103  -2.406   1.136  1.00  0.00           N  
ATOM    967  CA  TYR A  62      -9.397  -1.861   1.507  1.00  0.00           C  
ATOM    968  C   TYR A  62      -9.319  -0.386   1.903  1.00  0.00           C  
ATOM    969  O   TYR A  62      -8.696  -0.016   2.905  1.00  0.00           O  
ATOM    970  CB  TYR A  62      -9.972  -2.652   2.683  1.00  0.00           C  
ATOM    971  CG  TYR A  62     -10.117  -4.144   2.450  1.00  0.00           C  
ATOM    972  CD1 TYR A  62      -9.077  -4.912   1.927  1.00  0.00           C  
ATOM    973  CD2 TYR A  62     -11.302  -4.790   2.776  1.00  0.00           C  
ATOM    974  CE1 TYR A  62      -9.220  -6.271   1.739  1.00  0.00           C  
ATOM    975  CE2 TYR A  62     -11.449  -6.150   2.593  1.00  0.00           C  
ATOM    976  CZ  TYR A  62     -10.406  -6.887   2.075  1.00  0.00           C  
ATOM    977  OH  TYR A  62     -10.554  -8.245   1.887  1.00  0.00           O  
ATOM    978  H   TYR A  62      -7.525  -2.738   1.838  1.00  0.00           H  
ATOM    979  HA  TYR A  62     -10.058  -1.963   0.658  1.00  0.00           H  
ATOM    980  HB2 TYR A  62      -9.324  -2.520   3.537  1.00  0.00           H  
ATOM    981  HB3 TYR A  62     -10.948  -2.259   2.922  1.00  0.00           H  
ATOM    982  HD1 TYR A  62      -8.146  -4.438   1.664  1.00  0.00           H  
ATOM    983  HD2 TYR A  62     -12.120  -4.213   3.183  1.00  0.00           H  
ATOM    984  HE1 TYR A  62      -8.401  -6.841   1.331  1.00  0.00           H  
ATOM    985  HE2 TYR A  62     -12.381  -6.632   2.850  1.00  0.00           H  
ATOM    986  HH  TYR A  62      -9.716  -8.628   1.621  1.00  0.00           H  
ATOM    987  N   THR A  63      -9.910   0.467   1.088  1.00  0.00           N  
ATOM    988  CA  THR A  63      -9.929   1.917   1.320  1.00  0.00           C  
ATOM    989  C   THR A  63     -11.371   2.422   1.467  1.00  0.00           C  
ATOM    990  O   THR A  63     -12.235   2.102   0.652  1.00  0.00           O  
ATOM    991  CB  THR A  63      -9.244   2.668   0.180  1.00  0.00           C  
ATOM    992  OG1 THR A  63      -9.539   4.053   0.247  1.00  0.00           O  
ATOM    993  CG2 THR A  63      -9.652   2.180  -1.193  1.00  0.00           C  
ATOM    994  H   THR A  63     -10.301   0.098   0.277  1.00  0.00           H  
ATOM    995  HA  THR A  63      -9.396   2.110   2.236  1.00  0.00           H  
ATOM    996  HB  THR A  63      -8.187   2.548   0.278  1.00  0.00           H  
ATOM    997  HG1 THR A  63      -8.830   4.503   0.713  1.00  0.00           H  
ATOM    998 HG21 THR A  63     -10.660   2.507  -1.410  1.00  0.00           H  
ATOM    999 HG22 THR A  63      -9.613   1.100  -1.220  1.00  0.00           H  
ATOM   1000 HG23 THR A  63      -8.978   2.581  -1.932  1.00  0.00           H  
ATOM   1001  N   PRO A  64     -11.649   3.212   2.521  1.00  0.00           N  
ATOM   1002  CA  PRO A  64     -12.991   3.748   2.788  1.00  0.00           C  
ATOM   1003  C   PRO A  64     -13.649   4.438   1.584  1.00  0.00           C  
ATOM   1004  O   PRO A  64     -13.009   5.170   0.829  1.00  0.00           O  
ATOM   1005  CB  PRO A  64     -12.768   4.778   3.884  1.00  0.00           C  
ATOM   1006  CG  PRO A  64     -11.465   4.438   4.527  1.00  0.00           C  
ATOM   1007  CD  PRO A  64     -10.672   3.620   3.546  1.00  0.00           C  
ATOM   1008  HA  PRO A  64     -13.654   2.971   3.161  1.00  0.00           H  
ATOM   1009  HB2 PRO A  64     -12.742   5.753   3.437  1.00  0.00           H  
ATOM   1010  HB3 PRO A  64     -13.583   4.726   4.593  1.00  0.00           H  
ATOM   1011  HG2 PRO A  64     -10.933   5.349   4.761  1.00  0.00           H  
ATOM   1012  HG3 PRO A  64     -11.644   3.872   5.429  1.00  0.00           H  
ATOM   1013  HD2 PRO A  64      -9.886   4.218   3.108  1.00  0.00           H  
ATOM   1014  HD3 PRO A  64     -10.251   2.755   4.039  1.00  0.00           H  
ATOM   1015  N   ALA A  65     -14.952   4.196   1.450  1.00  0.00           N  
ATOM   1016  CA  ALA A  65     -15.776   4.756   0.407  1.00  0.00           C  
ATOM   1017  C   ALA A  65     -16.729   5.828   0.942  1.00  0.00           C  
ATOM   1018  O   ALA A  65     -17.938   5.767   0.705  1.00  0.00           O  
ATOM   1019  CB  ALA A  65     -16.566   3.658  -0.287  1.00  0.00           C  
ATOM   1020  H   ALA A  65     -15.368   3.618   2.086  1.00  0.00           H  
ATOM   1021  HA  ALA A  65     -15.127   5.190  -0.291  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65     -17.126   3.097   0.448  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65     -15.888   3.000  -0.800  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65     -17.247   4.099  -0.999  1.00  0.00           H  
ATOM   1025  N   MET A  66     -16.187   6.807   1.659  1.00  0.00           N  
ATOM   1026  CA  MET A  66     -17.002   7.887   2.221  1.00  0.00           C  
ATOM   1027  C   MET A  66     -16.493   9.257   1.784  1.00  0.00           C  
ATOM   1028  O   MET A  66     -15.429   9.376   1.184  1.00  0.00           O  
ATOM   1029  CB  MET A  66     -17.041   7.815   3.750  1.00  0.00           C  
ATOM   1030  CG  MET A  66     -15.913   7.007   4.372  1.00  0.00           C  
ATOM   1031  SD  MET A  66     -15.636   7.435   6.101  1.00  0.00           S  
ATOM   1032  CE  MET A  66     -14.948   5.903   6.723  1.00  0.00           C  
ATOM   1033  H   MET A  66     -15.220   6.805   1.816  1.00  0.00           H  
ATOM   1034  HA  MET A  66     -18.007   7.762   1.844  1.00  0.00           H  
ATOM   1035  HB2 MET A  66     -16.988   8.820   4.145  1.00  0.00           H  
ATOM   1036  HB3 MET A  66     -17.977   7.375   4.051  1.00  0.00           H  
ATOM   1037  HG2 MET A  66     -16.159   5.959   4.309  1.00  0.00           H  
ATOM   1038  HG3 MET A  66     -15.005   7.196   3.817  1.00  0.00           H  
ATOM   1039  HE1 MET A  66     -15.101   5.847   7.790  1.00  0.00           H  
ATOM   1040  HE2 MET A  66     -13.891   5.870   6.508  1.00  0.00           H  
ATOM   1041  HE3 MET A  66     -15.440   5.069   6.244  1.00  0.00           H  
ATOM   1042  N   GLU A  67     -17.267  10.293   2.086  1.00  0.00           N  
ATOM   1043  CA  GLU A  67     -16.894  11.657   1.730  1.00  0.00           C  
ATOM   1044  C   GLU A  67     -15.853  12.208   2.704  1.00  0.00           C  
ATOM   1045  O   GLU A  67     -15.942  11.986   3.911  1.00  0.00           O  
ATOM   1046  CB  GLU A  67     -18.127  12.562   1.726  1.00  0.00           C  
ATOM   1047  CG  GLU A  67     -19.005  12.391   0.497  1.00  0.00           C  
ATOM   1048  CD  GLU A  67     -19.894  11.166   0.581  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67     -20.999  11.273   1.153  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67     -19.484  10.100   0.076  1.00  0.00           O  
ATOM   1051  H   GLU A  67     -18.109  10.137   2.563  1.00  0.00           H  
ATOM   1052  HA  GLU A  67     -16.468  11.636   0.738  1.00  0.00           H  
ATOM   1053  HB2 GLU A  67     -18.721  12.342   2.599  1.00  0.00           H  
ATOM   1054  HB3 GLU A  67     -17.803  13.590   1.771  1.00  0.00           H  
ATOM   1055  HG2 GLU A  67     -19.632  13.264   0.396  1.00  0.00           H  
ATOM   1056  HG3 GLU A  67     -18.372  12.301  -0.374  1.00  0.00           H  
ATOM   1057  N   SER A  68     -14.872  12.929   2.166  1.00  0.00           N  
ATOM   1058  CA  SER A  68     -13.803  13.529   2.971  1.00  0.00           C  
ATOM   1059  C   SER A  68     -12.868  12.478   3.582  1.00  0.00           C  
ATOM   1060  O   SER A  68     -11.925  12.819   4.294  1.00  0.00           O  
ATOM   1061  CB  SER A  68     -14.391  14.421   4.067  1.00  0.00           C  
ATOM   1062  OG  SER A  68     -14.793  13.660   5.192  1.00  0.00           O  
ATOM   1063  H   SER A  68     -14.865  13.067   1.195  1.00  0.00           H  
ATOM   1064  HA  SER A  68     -13.219  14.150   2.307  1.00  0.00           H  
ATOM   1065  HB2 SER A  68     -13.646  15.136   4.382  1.00  0.00           H  
ATOM   1066  HB3 SER A  68     -15.251  14.947   3.677  1.00  0.00           H  
ATOM   1067  HG  SER A  68     -15.751  13.675   5.261  1.00  0.00           H  
ATOM   1068  N   VAL A  69     -13.113  11.208   3.275  1.00  0.00           N  
ATOM   1069  CA  VAL A  69     -12.277  10.117   3.764  1.00  0.00           C  
ATOM   1070  C   VAL A  69     -10.960  10.118   2.996  1.00  0.00           C  
ATOM   1071  O   VAL A  69     -10.486  11.172   2.571  1.00  0.00           O  
ATOM   1072  CB  VAL A  69     -13.040   8.766   3.620  1.00  0.00           C  
ATOM   1073  CG1 VAL A  69     -13.017   8.226   2.187  1.00  0.00           C  
ATOM   1074  CG2 VAL A  69     -12.527   7.734   4.619  1.00  0.00           C  
ATOM   1075  H   VAL A  69     -13.861  10.995   2.683  1.00  0.00           H  
ATOM   1076  HA  VAL A  69     -12.064  10.274   4.801  1.00  0.00           H  
ATOM   1077  HB  VAL A  69     -14.073   8.958   3.863  1.00  0.00           H  
ATOM   1078 HG11 VAL A  69     -12.092   8.487   1.705  1.00  0.00           H  
ATOM   1079 HG12 VAL A  69     -13.833   8.651   1.634  1.00  0.00           H  
ATOM   1080 HG13 VAL A  69     -13.121   7.152   2.206  1.00  0.00           H  
ATOM   1081 HG21 VAL A  69     -13.338   7.078   4.899  1.00  0.00           H  
ATOM   1082 HG22 VAL A  69     -12.150   8.235   5.496  1.00  0.00           H  
ATOM   1083 HG23 VAL A  69     -11.739   7.151   4.172  1.00  0.00           H  
ATOM   1084  N   CYS A  70     -10.413   8.949   2.755  1.00  0.00           N  
ATOM   1085  CA  CYS A  70      -9.221   8.818   1.974  1.00  0.00           C  
ATOM   1086  C   CYS A  70      -9.726   8.592   0.589  1.00  0.00           C  
ATOM   1087  O   CYS A  70      -9.534   9.405  -0.317  1.00  0.00           O  
ATOM   1088  CB  CYS A  70      -8.373   7.619   2.446  1.00  0.00           C  
ATOM   1089  SG  CYS A  70      -8.833   6.943   4.083  1.00  0.00           S  
ATOM   1090  H   CYS A  70     -10.850   8.146   3.067  1.00  0.00           H  
ATOM   1091  HA  CYS A  70      -8.653   9.714   2.000  1.00  0.00           H  
ATOM   1092  HB2 CYS A  70      -8.469   6.819   1.729  1.00  0.00           H  
ATOM   1093  HB3 CYS A  70      -7.339   7.918   2.495  1.00  0.00           H  
ATOM   1094  N   GLY A  71     -10.339   7.453   0.436  1.00  0.00           N  
ATOM   1095  CA  GLY A  71     -10.838   7.085  -0.851  1.00  0.00           C  
ATOM   1096  C   GLY A  71      -9.685   7.055  -1.815  1.00  0.00           C  
ATOM   1097  O   GLY A  71      -9.459   7.996  -2.576  1.00  0.00           O  
ATOM   1098  H   GLY A  71     -10.352   6.844   1.203  1.00  0.00           H  
ATOM   1099  HA2 GLY A  71     -11.295   6.106  -0.795  1.00  0.00           H  
ATOM   1100  HA3 GLY A  71     -11.563   7.811  -1.183  1.00  0.00           H  
ATOM   1101  N   TYR A  72      -8.923   5.987  -1.720  1.00  0.00           N  
ATOM   1102  CA  TYR A  72      -7.723   5.821  -2.522  1.00  0.00           C  
ATOM   1103  C   TYR A  72      -8.078   5.601  -3.969  1.00  0.00           C  
ATOM   1104  O   TYR A  72      -8.343   4.487  -4.417  1.00  0.00           O  
ATOM   1105  CB  TYR A  72      -6.916   4.634  -2.005  1.00  0.00           C  
ATOM   1106  CG  TYR A  72      -5.574   4.483  -2.676  1.00  0.00           C  
ATOM   1107  CD1 TYR A  72      -4.464   5.182  -2.222  1.00  0.00           C  
ATOM   1108  CD2 TYR A  72      -5.417   3.638  -3.766  1.00  0.00           C  
ATOM   1109  CE1 TYR A  72      -3.234   5.045  -2.834  1.00  0.00           C  
ATOM   1110  CE2 TYR A  72      -4.192   3.493  -4.385  1.00  0.00           C  
ATOM   1111  CZ  TYR A  72      -3.103   4.198  -3.915  1.00  0.00           C  
ATOM   1112  OH  TYR A  72      -1.880   4.055  -4.527  1.00  0.00           O  
ATOM   1113  H   TYR A  72      -9.135   5.331  -1.032  1.00  0.00           H  
ATOM   1114  HA  TYR A  72      -7.122   6.700  -2.450  1.00  0.00           H  
ATOM   1115  HB2 TYR A  72      -6.747   4.756  -0.946  1.00  0.00           H  
ATOM   1116  HB3 TYR A  72      -7.476   3.728  -2.175  1.00  0.00           H  
ATOM   1117  HD1 TYR A  72      -4.572   5.846  -1.374  1.00  0.00           H  
ATOM   1118  HD2 TYR A  72      -6.271   3.088  -4.130  1.00  0.00           H  
ATOM   1119  HE1 TYR A  72      -2.382   5.597  -2.466  1.00  0.00           H  
ATOM   1120  HE2 TYR A  72      -4.090   2.831  -5.231  1.00  0.00           H  
ATOM   1121  HH  TYR A  72      -2.002   3.985  -5.477  1.00  0.00           H  
ATOM   1122  N   PHE A  73      -8.055   6.716  -4.692  1.00  0.00           N  
ATOM   1123  CA  PHE A  73      -8.348   6.723  -6.105  1.00  0.00           C  
ATOM   1124  C   PHE A  73      -7.233   6.088  -6.904  1.00  0.00           C  
ATOM   1125  O   PHE A  73      -6.128   6.622  -7.016  1.00  0.00           O  
ATOM   1126  CB  PHE A  73      -8.613   8.137  -6.623  1.00  0.00           C  
ATOM   1127  CG  PHE A  73     -10.072   8.463  -6.751  1.00  0.00           C  
ATOM   1128  CD1 PHE A  73     -10.884   8.578  -5.635  1.00  0.00           C  
ATOM   1129  CD2 PHE A  73     -10.630   8.641  -8.006  1.00  0.00           C  
ATOM   1130  CE1 PHE A  73     -12.230   8.866  -5.773  1.00  0.00           C  
ATOM   1131  CE2 PHE A  73     -11.970   8.931  -8.150  1.00  0.00           C  
ATOM   1132  CZ  PHE A  73     -12.774   9.042  -7.032  1.00  0.00           C  
ATOM   1133  H   PHE A  73      -7.815   7.559  -4.249  1.00  0.00           H  
ATOM   1134  HA  PHE A  73      -9.241   6.135  -6.249  1.00  0.00           H  
ATOM   1135  HB2 PHE A  73      -8.171   8.852  -5.944  1.00  0.00           H  
ATOM   1136  HB3 PHE A  73      -8.161   8.249  -7.598  1.00  0.00           H  
ATOM   1137  HD1 PHE A  73     -10.460   8.442  -4.653  1.00  0.00           H  
ATOM   1138  HD2 PHE A  73     -10.004   8.554  -8.881  1.00  0.00           H  
ATOM   1139  HE1 PHE A  73     -12.856   8.953  -4.897  1.00  0.00           H  
ATOM   1140  HE2 PHE A  73     -12.387   9.066  -9.136  1.00  0.00           H  
ATOM   1141  HZ  PHE A  73     -13.825   9.267  -7.141  1.00  0.00           H  
ATOM   1142  N   HIS A  74      -7.549   4.928  -7.435  1.00  0.00           N  
ATOM   1143  CA  HIS A  74      -6.558   4.218  -8.202  1.00  0.00           C  
ATOM   1144  C   HIS A  74      -7.002   4.030  -9.650  1.00  0.00           C  
ATOM   1145  O   HIS A  74      -8.112   3.585  -9.942  1.00  0.00           O  
ATOM   1146  CB  HIS A  74      -6.186   2.917  -7.495  1.00  0.00           C  
ATOM   1147  CG  HIS A  74      -5.569   1.890  -8.390  1.00  0.00           C  
ATOM   1148  ND1 HIS A  74      -4.211   1.835  -8.627  1.00  0.00           N  
ATOM   1149  CD2 HIS A  74      -6.118   0.892  -9.117  1.00  0.00           C  
ATOM   1150  CE1 HIS A  74      -3.952   0.848  -9.463  1.00  0.00           C  
ATOM   1151  NE2 HIS A  74      -5.092   0.259  -9.776  1.00  0.00           N  
ATOM   1152  H   HIS A  74      -8.429   4.529  -7.245  1.00  0.00           H  
ATOM   1153  HA  HIS A  74      -5.677   4.842  -8.221  1.00  0.00           H  
ATOM   1154  HB2 HIS A  74      -5.464   3.146  -6.724  1.00  0.00           H  
ATOM   1155  HB3 HIS A  74      -7.062   2.504  -7.032  1.00  0.00           H  
ATOM   1156  HD1 HIS A  74      -3.537   2.432  -8.238  1.00  0.00           H  
ATOM   1157  HD2 HIS A  74      -7.168   0.641  -9.171  1.00  0.00           H  
ATOM   1158  HE1 HIS A  74      -2.975   0.569  -9.826  1.00  0.00           H  
ATOM   1159  HE2 HIS A  74      -5.195  -0.450 -10.444  1.00  0.00           H  
ATOM   1160  N   ARG A  75      -6.094   4.408 -10.538  1.00  0.00           N  
ATOM   1161  CA  ARG A  75      -6.327   4.332 -11.973  1.00  0.00           C  
ATOM   1162  C   ARG A  75      -5.074   3.927 -12.732  1.00  0.00           C  
ATOM   1163  O   ARG A  75      -4.994   4.106 -13.947  1.00  0.00           O  
ATOM   1164  CB  ARG A  75      -6.847   5.670 -12.497  1.00  0.00           C  
ATOM   1165  CG  ARG A  75      -6.050   6.865 -12.009  1.00  0.00           C  
ATOM   1166  CD  ARG A  75      -6.956   7.960 -11.469  1.00  0.00           C  
ATOM   1167  NE  ARG A  75      -8.088   8.230 -12.353  1.00  0.00           N  
ATOM   1168  CZ  ARG A  75      -7.974   8.767 -13.566  1.00  0.00           C  
ATOM   1169  NH1 ARG A  75      -6.783   9.093 -14.049  1.00  0.00           N  
ATOM   1170  NH2 ARG A  75      -9.060   8.983 -14.299  1.00  0.00           N  
ATOM   1171  H   ARG A  75      -5.250   4.744 -10.168  1.00  0.00           H  
ATOM   1172  HA  ARG A  75      -7.085   3.581 -12.139  1.00  0.00           H  
ATOM   1173  HB2 ARG A  75      -6.815   5.658 -13.577  1.00  0.00           H  
ATOM   1174  HB3 ARG A  75      -7.873   5.793 -12.178  1.00  0.00           H  
ATOM   1175  HG2 ARG A  75      -5.384   6.543 -11.223  1.00  0.00           H  
ATOM   1176  HG3 ARG A  75      -5.472   7.259 -12.832  1.00  0.00           H  
ATOM   1177  HD2 ARG A  75      -7.333   7.651 -10.505  1.00  0.00           H  
ATOM   1178  HD3 ARG A  75      -6.374   8.862 -11.355  1.00  0.00           H  
ATOM   1179  HE  ARG A  75      -8.982   8.002 -12.023  1.00  0.00           H  
ATOM   1180 HH11 ARG A  75      -5.961   8.938 -13.502  1.00  0.00           H  
ATOM   1181 HH12 ARG A  75      -6.707   9.492 -14.963  1.00  0.00           H  
ATOM   1182 HH21 ARG A  75      -9.961   8.744 -13.938  1.00  0.00           H  
ATOM   1183 HH22 ARG A  75      -8.976   9.386 -15.209  1.00  0.00           H  
ATOM   1184  N   SER A  76      -4.106   3.359 -12.024  1.00  0.00           N  
ATOM   1185  CA  SER A  76      -2.884   2.913 -12.668  1.00  0.00           C  
ATOM   1186  C   SER A  76      -3.093   1.497 -13.196  1.00  0.00           C  
ATOM   1187  O   SER A  76      -2.570   0.525 -12.651  1.00  0.00           O  
ATOM   1188  CB  SER A  76      -1.704   2.961 -11.696  1.00  0.00           C  
ATOM   1189  OG  SER A  76      -1.240   4.291 -11.519  1.00  0.00           O  
ATOM   1190  H   SER A  76      -4.224   3.220 -11.062  1.00  0.00           H  
ATOM   1191  HA  SER A  76      -2.693   3.578 -13.498  1.00  0.00           H  
ATOM   1192  HB2 SER A  76      -2.010   2.570 -10.737  1.00  0.00           H  
ATOM   1193  HB3 SER A  76      -0.894   2.362 -12.087  1.00  0.00           H  
ATOM   1194  HG  SER A  76      -1.984   4.899 -11.554  1.00  0.00           H  
ATOM   1195  N   HIS A  77      -3.902   1.407 -14.246  1.00  0.00           N  
ATOM   1196  CA  HIS A  77      -4.266   0.136 -14.875  1.00  0.00           C  
ATOM   1197  C   HIS A  77      -3.066  -0.688 -15.356  1.00  0.00           C  
ATOM   1198  O   HIS A  77      -3.252  -1.752 -15.948  1.00  0.00           O  
ATOM   1199  CB  HIS A  77      -5.209   0.401 -16.051  1.00  0.00           C  
ATOM   1200  CG  HIS A  77      -4.625   1.287 -17.115  1.00  0.00           C  
ATOM   1201  ND1 HIS A  77      -4.270   2.605 -16.898  1.00  0.00           N  
ATOM   1202  CD2 HIS A  77      -4.341   1.037 -18.415  1.00  0.00           C  
ATOM   1203  CE1 HIS A  77      -3.794   3.121 -18.016  1.00  0.00           C  
ATOM   1204  NE2 HIS A  77      -3.826   2.192 -18.953  1.00  0.00           N  
ATOM   1205  H   HIS A  77      -4.299   2.229 -14.596  1.00  0.00           H  
ATOM   1206  HA  HIS A  77      -4.800  -0.444 -14.140  1.00  0.00           H  
ATOM   1207  HB2 HIS A  77      -5.468  -0.539 -16.513  1.00  0.00           H  
ATOM   1208  HB3 HIS A  77      -6.107   0.874 -15.682  1.00  0.00           H  
ATOM   1209  HD1 HIS A  77      -4.361   3.092 -16.054  1.00  0.00           H  
ATOM   1210  HD2 HIS A  77      -4.493   0.102 -18.935  1.00  0.00           H  
ATOM   1211  HE1 HIS A  77      -3.435   4.133 -18.142  1.00  0.00           H  
ATOM   1212  HE2 HIS A  77      -3.675   2.354 -19.908  1.00  0.00           H  
ATOM   1213  N   ASN A  78      -1.847  -0.219 -15.120  1.00  0.00           N  
ATOM   1214  CA  ASN A  78      -0.666  -0.956 -15.560  1.00  0.00           C  
ATOM   1215  C   ASN A  78      -0.523  -2.275 -14.797  1.00  0.00           C  
ATOM   1216  O   ASN A  78      -0.235  -2.281 -13.600  1.00  0.00           O  
ATOM   1217  CB  ASN A  78       0.589  -0.106 -15.372  1.00  0.00           C  
ATOM   1218  CG  ASN A  78       1.618  -0.356 -16.455  1.00  0.00           C  
ATOM   1219  OD1 ASN A  78       1.957  -1.502 -16.753  1.00  0.00           O  
ATOM   1220  ND2 ASN A  78       2.127   0.718 -17.046  1.00  0.00           N  
ATOM   1221  H   ASN A  78      -1.735   0.632 -14.655  1.00  0.00           H  
ATOM   1222  HA  ASN A  78      -0.785  -1.174 -16.610  1.00  0.00           H  
ATOM   1223  HB2 ASN A  78       0.316   0.939 -15.392  1.00  0.00           H  
ATOM   1224  HB3 ASN A  78       1.033  -0.340 -14.415  1.00  0.00           H  
ATOM   1225 HD21 ASN A  78       1.814   1.600 -16.754  1.00  0.00           H  
ATOM   1226 HD22 ASN A  78       2.797   0.586 -17.749  1.00  0.00           H  
ATOM   1227  N   ARG A  79      -0.766  -3.389 -15.491  1.00  0.00           N  
ATOM   1228  CA  ARG A  79      -0.709  -4.720 -14.887  1.00  0.00           C  
ATOM   1229  C   ARG A  79       0.722  -5.239 -14.724  1.00  0.00           C  
ATOM   1230  O   ARG A  79       0.956  -6.176 -13.965  1.00  0.00           O  
ATOM   1231  CB  ARG A  79      -1.529  -5.699 -15.730  1.00  0.00           C  
ATOM   1232  CG  ARG A  79      -2.078  -6.874 -14.939  1.00  0.00           C  
ATOM   1233  CD  ARG A  79      -3.172  -7.604 -15.702  1.00  0.00           C  
ATOM   1234  NE  ARG A  79      -4.499  -7.326 -15.150  1.00  0.00           N  
ATOM   1235  CZ  ARG A  79      -5.239  -8.216 -14.485  1.00  0.00           C  
ATOM   1236  NH1 ARG A  79      -4.796  -9.452 -14.284  1.00  0.00           N  
ATOM   1237  NH2 ARG A  79      -6.428  -7.864 -14.017  1.00  0.00           N  
ATOM   1238  H   ARG A  79      -1.048  -3.310 -16.426  1.00  0.00           H  
ATOM   1239  HA  ARG A  79      -1.159  -4.650 -13.909  1.00  0.00           H  
ATOM   1240  HB2 ARG A  79      -2.363  -5.167 -16.164  1.00  0.00           H  
ATOM   1241  HB3 ARG A  79      -0.908  -6.084 -16.524  1.00  0.00           H  
ATOM   1242  HG2 ARG A  79      -1.275  -7.565 -14.733  1.00  0.00           H  
ATOM   1243  HG3 ARG A  79      -2.486  -6.506 -14.014  1.00  0.00           H  
ATOM   1244  HD2 ARG A  79      -3.149  -7.284 -16.734  1.00  0.00           H  
ATOM   1245  HD3 ARG A  79      -2.984  -8.664 -15.652  1.00  0.00           H  
ATOM   1246  HE  ARG A  79      -4.859  -6.424 -15.278  1.00  0.00           H  
ATOM   1247 HH11 ARG A  79      -3.901  -9.728 -14.630  1.00  0.00           H  
ATOM   1248 HH12 ARG A  79      -5.363 -10.108 -13.785  1.00  0.00           H  
ATOM   1249 HH21 ARG A  79      -6.769  -6.935 -14.161  1.00  0.00           H  
ATOM   1250 HH22 ARG A  79      -6.985  -8.529 -13.518  1.00  0.00           H  
ATOM   1251  N   SER A  80       1.672  -4.634 -15.427  1.00  0.00           N  
ATOM   1252  CA  SER A  80       3.077  -5.042 -15.335  1.00  0.00           C  
ATOM   1253  C   SER A  80       3.896  -3.939 -14.663  1.00  0.00           C  
ATOM   1254  O   SER A  80       5.116  -4.058 -14.565  1.00  0.00           O  
ATOM   1255  CB  SER A  80       3.629  -5.339 -16.732  1.00  0.00           C  
ATOM   1256  OG  SER A  80       4.840  -6.071 -16.660  1.00  0.00           O  
ATOM   1257  H   SER A  80       1.431  -3.887 -16.014  1.00  0.00           H  
ATOM   1258  HA  SER A  80       3.127  -5.937 -14.734  1.00  0.00           H  
ATOM   1259  HB2 SER A  80       2.906  -5.919 -17.286  1.00  0.00           H  
ATOM   1260  HB3 SER A  80       3.814  -4.409 -17.248  1.00  0.00           H  
ATOM   1261  HG  SER A  80       5.363  -5.900 -17.446  1.00  0.00           H  
ATOM   1262  N   GLU A  81       3.247  -2.899 -14.157  1.00  0.00           N  
ATOM   1263  CA  GLU A  81       3.983  -1.852 -13.455  1.00  0.00           C  
ATOM   1264  C   GLU A  81       3.997  -2.113 -11.947  1.00  0.00           C  
ATOM   1265  O   GLU A  81       2.949  -2.149 -11.306  1.00  0.00           O  
ATOM   1266  CB  GLU A  81       3.412  -0.464 -13.740  1.00  0.00           C  
ATOM   1267  CG  GLU A  81       4.457   0.642 -13.677  1.00  0.00           C  
ATOM   1268  CD  GLU A  81       5.418   0.613 -14.853  1.00  0.00           C  
ATOM   1269  OE1 GLU A  81       6.053  -0.439 -15.079  1.00  0.00           O  
ATOM   1270  OE2 GLU A  81       5.539   1.646 -15.547  1.00  0.00           O  
ATOM   1271  H   GLU A  81       2.273  -2.855 -14.242  1.00  0.00           H  
ATOM   1272  HA  GLU A  81       5.002  -1.886 -13.811  1.00  0.00           H  
ATOM   1273  HB2 GLU A  81       2.980  -0.463 -14.724  1.00  0.00           H  
ATOM   1274  HB3 GLU A  81       2.644  -0.245 -13.015  1.00  0.00           H  
ATOM   1275  HG2 GLU A  81       3.953   1.596 -13.671  1.00  0.00           H  
ATOM   1276  HG3 GLU A  81       5.026   0.531 -12.765  1.00  0.00           H  
ATOM   1277  N   GLU A  82       5.189  -2.271 -11.384  1.00  0.00           N  
ATOM   1278  CA  GLU A  82       5.350  -2.511  -9.955  1.00  0.00           C  
ATOM   1279  C   GLU A  82       4.916  -1.268  -9.186  1.00  0.00           C  
ATOM   1280  O   GLU A  82       4.699  -0.214  -9.782  1.00  0.00           O  
ATOM   1281  CB  GLU A  82       6.809  -2.846  -9.620  1.00  0.00           C  
ATOM   1282  CG  GLU A  82       7.371  -4.006 -10.425  1.00  0.00           C  
ATOM   1283  CD  GLU A  82       8.763  -4.413  -9.986  1.00  0.00           C  
ATOM   1284  OE1 GLU A  82       9.572  -3.519  -9.664  1.00  0.00           O  
ATOM   1285  OE2 GLU A  82       9.042  -5.631  -9.964  1.00  0.00           O  
ATOM   1286  H   GLU A  82       5.985  -2.220 -11.929  1.00  0.00           H  
ATOM   1287  HA  GLU A  82       4.718  -3.344  -9.681  1.00  0.00           H  
ATOM   1288  HB2 GLU A  82       7.420  -1.976  -9.809  1.00  0.00           H  
ATOM   1289  HB3 GLU A  82       6.875  -3.099  -8.571  1.00  0.00           H  
ATOM   1290  HG2 GLU A  82       6.719  -4.852 -10.306  1.00  0.00           H  
ATOM   1291  HG3 GLU A  82       7.405  -3.721 -11.466  1.00  0.00           H  
ATOM   1292  N   PHE A  83       4.785  -1.382  -7.870  1.00  0.00           N  
ATOM   1293  CA  PHE A  83       4.372  -0.250  -7.055  1.00  0.00           C  
ATOM   1294  C   PHE A  83       4.923  -0.347  -5.633  1.00  0.00           C  
ATOM   1295  O   PHE A  83       5.497  -1.361  -5.235  1.00  0.00           O  
ATOM   1296  CB  PHE A  83       2.845  -0.121  -7.020  1.00  0.00           C  
ATOM   1297  CG  PHE A  83       2.310   0.798  -8.079  1.00  0.00           C  
ATOM   1298  CD1 PHE A  83       2.039   0.333  -9.356  1.00  0.00           C  
ATOM   1299  CD2 PHE A  83       2.090   2.137  -7.797  1.00  0.00           C  
ATOM   1300  CE1 PHE A  83       1.557   1.186 -10.331  1.00  0.00           C  
ATOM   1301  CE2 PHE A  83       1.610   2.995  -8.768  1.00  0.00           C  
ATOM   1302  CZ  PHE A  83       1.343   2.519 -10.036  1.00  0.00           C  
ATOM   1303  H   PHE A  83       5.007  -2.224  -7.420  1.00  0.00           H  
ATOM   1304  HA  PHE A  83       4.769   0.636  -7.519  1.00  0.00           H  
ATOM   1305  HB2 PHE A  83       2.400  -1.092  -7.165  1.00  0.00           H  
ATOM   1306  HB3 PHE A  83       2.545   0.268  -6.058  1.00  0.00           H  
ATOM   1307  HD1 PHE A  83       2.205  -0.709  -9.586  1.00  0.00           H  
ATOM   1308  HD2 PHE A  83       2.297   2.511  -6.806  1.00  0.00           H  
ATOM   1309  HE1 PHE A  83       1.349   0.812 -11.322  1.00  0.00           H  
ATOM   1310  HE2 PHE A  83       1.443   4.036  -8.535  1.00  0.00           H  
ATOM   1311  HZ  PHE A  83       0.969   3.188 -10.797  1.00  0.00           H  
ATOM   1312  N   LEU A  84       4.703   0.716  -4.872  1.00  0.00           N  
ATOM   1313  CA  LEU A  84       5.132   0.773  -3.477  1.00  0.00           C  
ATOM   1314  C   LEU A  84       3.919   1.041  -2.594  1.00  0.00           C  
ATOM   1315  O   LEU A  84       3.165   1.985  -2.833  1.00  0.00           O  
ATOM   1316  CB  LEU A  84       6.202   1.852  -3.262  1.00  0.00           C  
ATOM   1317  CG  LEU A  84       6.733   1.973  -1.829  1.00  0.00           C  
ATOM   1318  CD1 LEU A  84       5.755   2.750  -0.965  1.00  0.00           C  
ATOM   1319  CD2 LEU A  84       6.992   0.601  -1.224  1.00  0.00           C  
ATOM   1320  H   LEU A  84       4.200   1.456  -5.272  1.00  0.00           H  
ATOM   1321  HA  LEU A  84       5.546  -0.201  -3.222  1.00  0.00           H  
ATOM   1322  HB2 LEU A  84       7.035   1.637  -3.915  1.00  0.00           H  
ATOM   1323  HB3 LEU A  84       5.786   2.804  -3.544  1.00  0.00           H  
ATOM   1324  HG  LEU A  84       7.667   2.515  -1.844  1.00  0.00           H  
ATOM   1325 HD11 LEU A  84       5.206   3.445  -1.580  1.00  0.00           H  
ATOM   1326 HD12 LEU A  84       6.299   3.290  -0.204  1.00  0.00           H  
ATOM   1327 HD13 LEU A  84       5.068   2.060  -0.496  1.00  0.00           H  
ATOM   1328 HD21 LEU A  84       7.748   0.090  -1.796  1.00  0.00           H  
ATOM   1329 HD22 LEU A  84       6.081   0.024  -1.237  1.00  0.00           H  
ATOM   1330 HD23 LEU A  84       7.330   0.716  -0.205  1.00  0.00           H  
ATOM   1331  N   ILE A  85       3.701   0.176  -1.613  1.00  0.00           N  
ATOM   1332  CA  ILE A  85       2.520   0.338  -0.772  1.00  0.00           C  
ATOM   1333  C   ILE A  85       2.816   0.405   0.730  1.00  0.00           C  
ATOM   1334  O   ILE A  85       2.974  -0.618   1.390  1.00  0.00           O  
ATOM   1335  CB  ILE A  85       1.540  -0.819  -1.052  1.00  0.00           C  
ATOM   1336  CG1 ILE A  85       1.152  -0.818  -2.532  1.00  0.00           C  
ATOM   1337  CG2 ILE A  85       0.299  -0.713  -0.175  1.00  0.00           C  
ATOM   1338  CD1 ILE A  85       0.631  -2.147  -3.025  1.00  0.00           C  
ATOM   1339  H   ILE A  85       4.297  -0.594  -1.496  1.00  0.00           H  
ATOM   1340  HA  ILE A  85       2.032   1.256  -1.067  1.00  0.00           H  
ATOM   1341  HB  ILE A  85       2.046  -1.750  -0.823  1.00  0.00           H  
ATOM   1342 HG12 ILE A  85       0.381  -0.080  -2.695  1.00  0.00           H  
ATOM   1343 HG13 ILE A  85       2.020  -0.561  -3.123  1.00  0.00           H  
ATOM   1344 HG21 ILE A  85       0.110   0.325   0.059  1.00  0.00           H  
ATOM   1345 HG22 ILE A  85       0.454  -1.266   0.738  1.00  0.00           H  
ATOM   1346 HG23 ILE A  85      -0.550  -1.122  -0.704  1.00  0.00           H  
ATOM   1347 HD11 ILE A  85      -0.402  -2.260  -2.735  1.00  0.00           H  
ATOM   1348 HD12 ILE A  85       1.216  -2.947  -2.594  1.00  0.00           H  
ATOM   1349 HD13 ILE A  85       0.709  -2.184  -4.101  1.00  0.00           H  
ATOM   1350  N   ALA A  86       2.723   1.625   1.269  1.00  0.00           N  
ATOM   1351  CA  ALA A  86       2.808   1.871   2.713  1.00  0.00           C  
ATOM   1352  C   ALA A  86       1.350   1.907   3.186  1.00  0.00           C  
ATOM   1353  O   ALA A  86       0.583   2.810   2.849  1.00  0.00           O  
ATOM   1354  CB  ALA A  86       3.539   3.167   3.020  1.00  0.00           C  
ATOM   1355  H   ALA A  86       2.403   2.327   0.664  1.00  0.00           H  
ATOM   1356  HA  ALA A  86       3.322   1.040   3.178  1.00  0.00           H  
ATOM   1357  HB1 ALA A  86       3.984   3.104   4.001  1.00  0.00           H  
ATOM   1358  HB2 ALA A  86       2.842   3.991   2.991  1.00  0.00           H  
ATOM   1359  HB3 ALA A  86       4.314   3.324   2.283  1.00  0.00           H  
ATOM   1360  N   GLY A  87       1.010   0.912   4.001  1.00  0.00           N  
ATOM   1361  CA  GLY A  87      -0.316   0.777   4.586  1.00  0.00           C  
ATOM   1362  C   GLY A  87      -0.277   0.200   6.012  1.00  0.00           C  
ATOM   1363  O   GLY A  87       0.778   0.092   6.622  1.00  0.00           O  
ATOM   1364  H   GLY A  87       1.684   0.237   4.202  1.00  0.00           H  
ATOM   1365  HA2 GLY A  87      -0.787   1.748   4.614  1.00  0.00           H  
ATOM   1366  HA3 GLY A  87      -0.906   0.121   3.965  1.00  0.00           H  
ATOM   1367  N   LYS A  88      -1.445  -0.169   6.522  1.00  0.00           N  
ATOM   1368  CA  LYS A  88      -1.635  -0.738   7.854  1.00  0.00           C  
ATOM   1369  C   LYS A  88      -2.714  -1.831   7.723  1.00  0.00           C  
ATOM   1370  O   LYS A  88      -3.320  -1.948   6.659  1.00  0.00           O  
ATOM   1371  CB  LYS A  88      -2.050   0.402   8.821  1.00  0.00           C  
ATOM   1372  CG  LYS A  88      -2.703  -0.017  10.139  1.00  0.00           C  
ATOM   1373  CD  LYS A  88      -2.106   0.730  11.323  1.00  0.00           C  
ATOM   1374  CE  LYS A  88      -2.724   0.279  12.641  1.00  0.00           C  
ATOM   1375  NZ  LYS A  88      -2.827  -1.206  12.743  1.00  0.00           N  
ATOM   1376  H   LYS A  88      -2.225  -0.059   5.980  1.00  0.00           H  
ATOM   1377  HA  LYS A  88      -0.708  -1.183   8.180  1.00  0.00           H  
ATOM   1378  HB2 LYS A  88      -1.171   0.977   9.064  1.00  0.00           H  
ATOM   1379  HB3 LYS A  88      -2.739   1.044   8.304  1.00  0.00           H  
ATOM   1380  HG2 LYS A  88      -3.759   0.195  10.093  1.00  0.00           H  
ATOM   1381  HG3 LYS A  88      -2.555  -1.057  10.292  1.00  0.00           H  
ATOM   1382  HD2 LYS A  88      -1.043   0.541  11.354  1.00  0.00           H  
ATOM   1383  HD3 LYS A  88      -2.282   1.788  11.196  1.00  0.00           H  
ATOM   1384  HE2 LYS A  88      -2.108   0.640  13.452  1.00  0.00           H  
ATOM   1385  HE3 LYS A  88      -3.712   0.706  12.726  1.00  0.00           H  
ATOM   1386  HZ1 LYS A  88      -1.878  -1.632  12.764  1.00  0.00           H  
ATOM   1387  HZ2 LYS A  88      -3.349  -1.588  11.929  1.00  0.00           H  
ATOM   1388  HZ3 LYS A  88      -3.331  -1.470  13.614  1.00  0.00           H  
ATOM   1389  N   LEU A  89      -2.983  -2.616   8.766  1.00  0.00           N  
ATOM   1390  CA  LEU A  89      -4.005  -3.653   8.703  1.00  0.00           C  
ATOM   1391  C   LEU A  89      -5.247  -3.234   9.484  1.00  0.00           C  
ATOM   1392  O   LEU A  89      -5.140  -2.588  10.525  1.00  0.00           O  
ATOM   1393  CB  LEU A  89      -3.466  -4.961   9.300  1.00  0.00           C  
ATOM   1394  CG  LEU A  89      -2.830  -5.933   8.307  1.00  0.00           C  
ATOM   1395  CD1 LEU A  89      -2.342  -7.187   9.026  1.00  0.00           C  
ATOM   1396  CD2 LEU A  89      -3.831  -6.291   7.219  1.00  0.00           C  
ATOM   1397  H   LEU A  89      -2.528  -2.497   9.614  1.00  0.00           H  
ATOM   1398  HA  LEU A  89      -4.265  -3.813   7.665  1.00  0.00           H  
ATOM   1399  HB2 LEU A  89      -2.725  -4.710  10.043  1.00  0.00           H  
ATOM   1400  HB3 LEU A  89      -4.282  -5.470   9.791  1.00  0.00           H  
ATOM   1401  HG  LEU A  89      -1.978  -5.461   7.842  1.00  0.00           H  
ATOM   1402 HD11 LEU A  89      -2.744  -8.063   8.538  1.00  0.00           H  
ATOM   1403 HD12 LEU A  89      -2.672  -7.166  10.055  1.00  0.00           H  
ATOM   1404 HD13 LEU A  89      -1.264  -7.223   8.996  1.00  0.00           H  
ATOM   1405 HD21 LEU A  89      -3.751  -7.342   6.985  1.00  0.00           H  
ATOM   1406 HD22 LEU A  89      -3.624  -5.709   6.334  1.00  0.00           H  
ATOM   1407 HD23 LEU A  89      -4.831  -6.075   7.565  1.00  0.00           H  
ATOM   1408  N   GLN A  90      -6.420  -3.640   9.010  1.00  0.00           N  
ATOM   1409  CA  GLN A  90      -7.681  -3.355   9.687  1.00  0.00           C  
ATOM   1410  C   GLN A  90      -8.435  -4.667   9.830  1.00  0.00           C  
ATOM   1411  O   GLN A  90      -8.961  -5.213   8.861  1.00  0.00           O  
ATOM   1412  CB  GLN A  90      -8.513  -2.336   8.910  1.00  0.00           C  
ATOM   1413  CG  GLN A  90      -7.993  -0.910   9.018  1.00  0.00           C  
ATOM   1414  CD  GLN A  90      -8.977   0.023   9.699  1.00  0.00           C  
ATOM   1415  OE1 GLN A  90      -9.693  -0.373  10.619  1.00  0.00           O  
ATOM   1416  NE2 GLN A  90      -9.018   1.272   9.247  1.00  0.00           N  
ATOM   1417  H   GLN A  90      -6.444  -4.181   8.194  1.00  0.00           H  
ATOM   1418  HA  GLN A  90      -7.455  -2.965  10.668  1.00  0.00           H  
ATOM   1419  HB2 GLN A  90      -8.522  -2.617   7.872  1.00  0.00           H  
ATOM   1420  HB3 GLN A  90      -9.527  -2.355   9.286  1.00  0.00           H  
ATOM   1421  HG2 GLN A  90      -7.077  -0.917   9.587  1.00  0.00           H  
ATOM   1422  HG3 GLN A  90      -7.797  -0.537   8.023  1.00  0.00           H  
ATOM   1423 HE21 GLN A  90      -8.420   1.518   8.512  1.00  0.00           H  
ATOM   1424 HE22 GLN A  90      -9.645   1.897   9.670  1.00  0.00           H  
ATOM   1425  N   ASP A  91      -8.511  -5.128  11.063  1.00  0.00           N  
ATOM   1426  CA  ASP A  91      -9.242  -6.350  11.365  1.00  0.00           C  
ATOM   1427  C   ASP A  91      -8.923  -7.495  10.397  1.00  0.00           C  
ATOM   1428  O   ASP A  91      -9.776  -8.346  10.143  1.00  0.00           O  
ATOM   1429  CB  ASP A  91     -10.743  -6.058  11.361  1.00  0.00           C  
ATOM   1430  CG  ASP A  91     -11.214  -5.460  12.674  1.00  0.00           C  
ATOM   1431  OD1 ASP A  91     -10.983  -6.086  13.728  1.00  0.00           O  
ATOM   1432  OD2 ASP A  91     -11.813  -4.363  12.646  1.00  0.00           O  
ATOM   1433  H   ASP A  91      -8.181  -4.584  11.808  1.00  0.00           H  
ATOM   1434  HA  ASP A  91      -8.959  -6.657  12.360  1.00  0.00           H  
ATOM   1435  HB2 ASP A  91     -10.967  -5.358  10.569  1.00  0.00           H  
ATOM   1436  HB3 ASP A  91     -11.284  -6.976  11.189  1.00  0.00           H  
ATOM   1437  N   GLY A  92      -7.689  -7.543   9.898  1.00  0.00           N  
ATOM   1438  CA  GLY A  92      -7.309  -8.642   9.017  1.00  0.00           C  
ATOM   1439  C   GLY A  92      -7.087  -8.287   7.547  1.00  0.00           C  
ATOM   1440  O   GLY A  92      -6.647  -9.139   6.776  1.00  0.00           O  
ATOM   1441  H   GLY A  92      -7.031  -6.864  10.154  1.00  0.00           H  
ATOM   1442  HA2 GLY A  92      -6.396  -9.074   9.394  1.00  0.00           H  
ATOM   1443  HA3 GLY A  92      -8.083  -9.396   9.071  1.00  0.00           H  
ATOM   1444  N   LEU A  93      -7.408  -7.060   7.136  1.00  0.00           N  
ATOM   1445  CA  LEU A  93      -7.247  -6.671   5.725  1.00  0.00           C  
ATOM   1446  C   LEU A  93      -6.356  -5.442   5.549  1.00  0.00           C  
ATOM   1447  O   LEU A  93      -6.242  -4.614   6.452  1.00  0.00           O  
ATOM   1448  CB  LEU A  93      -8.609  -6.373   5.087  1.00  0.00           C  
ATOM   1449  CG  LEU A  93      -9.667  -7.471   5.213  1.00  0.00           C  
ATOM   1450  CD1 LEU A  93      -9.109  -8.815   4.771  1.00  0.00           C  
ATOM   1451  CD2 LEU A  93     -10.197  -7.544   6.638  1.00  0.00           C  
ATOM   1452  H   LEU A  93      -7.762  -6.408   7.778  1.00  0.00           H  
ATOM   1453  HA  LEU A  93      -6.796  -7.501   5.205  1.00  0.00           H  
ATOM   1454  HB2 LEU A  93      -9.003  -5.475   5.539  1.00  0.00           H  
ATOM   1455  HB3 LEU A  93      -8.449  -6.182   4.037  1.00  0.00           H  
ATOM   1456  HG  LEU A  93     -10.496  -7.232   4.564  1.00  0.00           H  
ATOM   1457 HD11 LEU A  93      -8.465  -9.210   5.541  1.00  0.00           H  
ATOM   1458 HD12 LEU A  93      -8.544  -8.688   3.859  1.00  0.00           H  
ATOM   1459 HD13 LEU A  93      -9.923  -9.503   4.595  1.00  0.00           H  
ATOM   1460 HD21 LEU A  93      -9.907  -8.484   7.085  1.00  0.00           H  
ATOM   1461 HD22 LEU A  93     -11.275  -7.471   6.623  1.00  0.00           H  
ATOM   1462 HD23 LEU A  93      -9.790  -6.728   7.216  1.00  0.00           H  
ATOM   1463  N   LEU A  94      -5.744  -5.320   4.365  1.00  0.00           N  
ATOM   1464  CA  LEU A  94      -4.892  -4.183   4.049  1.00  0.00           C  
ATOM   1465  C   LEU A  94      -5.755  -2.962   3.781  1.00  0.00           C  
ATOM   1466  O   LEU A  94      -6.914  -3.085   3.388  1.00  0.00           O  
ATOM   1467  CB  LEU A  94      -3.969  -4.465   2.854  1.00  0.00           C  
ATOM   1468  CG  LEU A  94      -3.008  -3.321   2.481  1.00  0.00           C  
ATOM   1469  CD1 LEU A  94      -2.238  -2.827   3.695  1.00  0.00           C  
ATOM   1470  CD2 LEU A  94      -2.034  -3.760   1.393  1.00  0.00           C  
ATOM   1471  H   LEU A  94      -5.876  -6.005   3.677  1.00  0.00           H  
ATOM   1472  HA  LEU A  94      -4.288  -3.988   4.918  1.00  0.00           H  
ATOM   1473  HB2 LEU A  94      -3.380  -5.342   3.079  1.00  0.00           H  
ATOM   1474  HB3 LEU A  94      -4.584  -4.677   1.997  1.00  0.00           H  
ATOM   1475  HG  LEU A  94      -3.583  -2.492   2.098  1.00  0.00           H  
ATOM   1476 HD11 LEU A  94      -1.197  -3.072   3.579  1.00  0.00           H  
ATOM   1477 HD12 LEU A  94      -2.621  -3.296   4.586  1.00  0.00           H  
ATOM   1478 HD13 LEU A  94      -2.345  -1.755   3.779  1.00  0.00           H  
ATOM   1479 HD21 LEU A  94      -1.035  -3.812   1.804  1.00  0.00           H  
ATOM   1480 HD22 LEU A  94      -2.048  -3.044   0.586  1.00  0.00           H  
ATOM   1481 HD23 LEU A  94      -2.321  -4.729   1.019  1.00  0.00           H  
ATOM   1482  N   HIS A  95      -5.173  -1.792   3.952  1.00  0.00           N  
ATOM   1483  CA  HIS A  95      -5.880  -0.553   3.689  1.00  0.00           C  
ATOM   1484  C   HIS A  95      -4.940   0.505   3.163  1.00  0.00           C  
ATOM   1485  O   HIS A  95      -3.750   0.517   3.479  1.00  0.00           O  
ATOM   1486  CB  HIS A  95      -6.577  -0.044   4.952  1.00  0.00           C  
ATOM   1487  CG  HIS A  95      -7.814  -0.805   5.308  1.00  0.00           C  
ATOM   1488  ND1 HIS A  95      -9.063  -0.224   5.378  1.00  0.00           N  
ATOM   1489  CD2 HIS A  95      -7.994  -2.111   5.602  1.00  0.00           C  
ATOM   1490  CE1 HIS A  95      -9.955  -1.144   5.699  1.00  0.00           C  
ATOM   1491  NE2 HIS A  95      -9.333  -2.298   5.839  1.00  0.00           N  
ATOM   1492  H   HIS A  95      -4.220  -1.782   4.167  1.00  0.00           H  
ATOM   1493  HA  HIS A  95      -6.621  -0.750   2.918  1.00  0.00           H  
ATOM   1494  HB2 HIS A  95      -5.894  -0.117   5.785  1.00  0.00           H  
ATOM   1495  HB3 HIS A  95      -6.853   0.992   4.811  1.00  0.00           H  
ATOM   1496  HD1 HIS A  95      -9.264   0.721   5.217  1.00  0.00           H  
ATOM   1497  HD2 HIS A  95      -7.226  -2.867   5.651  1.00  0.00           H  
ATOM   1498  HE1 HIS A  95     -11.016  -0.978   5.821  1.00  0.00           H  
ATOM   1499  HE2 HIS A  95      -9.735  -3.113   6.204  1.00  0.00           H  
ATOM   1500  N   ILE A  96      -5.489   1.408   2.374  1.00  0.00           N  
ATOM   1501  CA  ILE A  96      -4.690   2.497   1.819  1.00  0.00           C  
ATOM   1502  C   ILE A  96      -5.400   3.824   2.008  1.00  0.00           C  
ATOM   1503  O   ILE A  96      -6.626   3.901   1.951  1.00  0.00           O  
ATOM   1504  CB  ILE A  96      -4.349   2.312   0.317  1.00  0.00           C  
ATOM   1505  CG1 ILE A  96      -4.957   1.027  -0.248  1.00  0.00           C  
ATOM   1506  CG2 ILE A  96      -2.837   2.315   0.106  1.00  0.00           C  
ATOM   1507  CD1 ILE A  96      -6.459   1.071  -0.376  1.00  0.00           C  
ATOM   1508  H   ILE A  96      -6.457   1.345   2.169  1.00  0.00           H  
ATOM   1509  HA  ILE A  96      -3.761   2.528   2.371  1.00  0.00           H  
ATOM   1510  HB  ILE A  96      -4.754   3.153  -0.225  1.00  0.00           H  
ATOM   1511 HG12 ILE A  96      -4.554   0.856  -1.233  1.00  0.00           H  
ATOM   1512 HG13 ILE A  96      -4.700   0.201   0.395  1.00  0.00           H  
ATOM   1513 HG21 ILE A  96      -2.528   1.372  -0.321  1.00  0.00           H  
ATOM   1514 HG22 ILE A  96      -2.336   2.460   1.054  1.00  0.00           H  
ATOM   1515 HG23 ILE A  96      -2.570   3.117  -0.567  1.00  0.00           H  
ATOM   1516 HD11 ILE A  96      -6.786   0.299  -1.054  1.00  0.00           H  
ATOM   1517 HD12 ILE A  96      -6.753   2.034  -0.764  1.00  0.00           H  
ATOM   1518 HD13 ILE A  96      -6.910   0.912   0.595  1.00  0.00           H  
ATOM   1519  N   THR A  97      -4.620   4.869   2.232  1.00  0.00           N  
ATOM   1520  CA  THR A  97      -5.172   6.196   2.430  1.00  0.00           C  
ATOM   1521  C   THR A  97      -4.362   7.233   1.665  1.00  0.00           C  
ATOM   1522  O   THR A  97      -3.132   7.174   1.623  1.00  0.00           O  
ATOM   1523  CB  THR A  97      -5.220   6.541   3.924  1.00  0.00           C  
ATOM   1524  OG1 THR A  97      -3.933   6.868   4.414  1.00  0.00           O  
ATOM   1525  CG2 THR A  97      -5.758   5.416   4.784  1.00  0.00           C  
ATOM   1526  H   THR A  97      -3.647   4.744   2.262  1.00  0.00           H  
ATOM   1527  HA  THR A  97      -6.180   6.191   2.041  1.00  0.00           H  
ATOM   1528  HB  THR A  97      -5.864   7.398   4.065  1.00  0.00           H  
ATOM   1529  HG1 THR A  97      -3.604   7.646   3.962  1.00  0.00           H  
ATOM   1530 HG21 THR A  97      -5.394   5.530   5.795  1.00  0.00           H  
ATOM   1531 HG22 THR A  97      -5.426   4.468   4.387  1.00  0.00           H  
ATOM   1532 HG23 THR A  97      -6.836   5.445   4.786  1.00  0.00           H  
ATOM   1533  N   THR A  98      -5.064   8.187   1.068  1.00  0.00           N  
ATOM   1534  CA  THR A  98      -4.425   9.255   0.303  1.00  0.00           C  
ATOM   1535  C   THR A  98      -3.453  10.060   1.176  1.00  0.00           C  
ATOM   1536  O   THR A  98      -2.672  10.864   0.667  1.00  0.00           O  
ATOM   1537  CB  THR A  98      -5.480  10.165  -0.345  1.00  0.00           C  
ATOM   1538  OG1 THR A  98      -4.932  11.432  -0.669  1.00  0.00           O  
ATOM   1539  CG2 THR A  98      -6.710  10.397   0.509  1.00  0.00           C  
ATOM   1540  H   THR A  98      -6.037   8.173   1.150  1.00  0.00           H  
ATOM   1541  HA  THR A  98      -3.855   8.781  -0.484  1.00  0.00           H  
ATOM   1542  HB  THR A  98      -5.808   9.702  -1.266  1.00  0.00           H  
ATOM   1543  HG1 THR A  98      -4.532  11.821   0.111  1.00  0.00           H  
ATOM   1544 HG21 THR A  98      -7.567  10.549  -0.127  1.00  0.00           H  
ATOM   1545 HG22 THR A  98      -6.560  11.263   1.118  1.00  0.00           H  
ATOM   1546 HG23 THR A  98      -6.883   9.542   1.141  1.00  0.00           H  
ATOM   1547  N   CYS A  99      -3.470   9.796   2.482  1.00  0.00           N  
ATOM   1548  CA  CYS A  99      -2.552  10.448   3.409  1.00  0.00           C  
ATOM   1549  C   CYS A  99      -1.546   9.427   3.924  1.00  0.00           C  
ATOM   1550  O   CYS A  99      -0.999   9.551   5.020  1.00  0.00           O  
ATOM   1551  CB  CYS A  99      -3.278  11.132   4.570  1.00  0.00           C  
ATOM   1552  SG  CYS A  99      -2.156  12.003   5.701  1.00  0.00           S  
ATOM   1553  H   CYS A  99      -4.088   9.111   2.797  1.00  0.00           H  
ATOM   1554  HA  CYS A  99      -2.010  11.198   2.847  1.00  0.00           H  
ATOM   1555  HB2 CYS A  99      -3.970  11.857   4.174  1.00  0.00           H  
ATOM   1556  HB3 CYS A  99      -3.819  10.407   5.142  1.00  0.00           H  
ATOM   1557  N   SER A 100      -1.292   8.425   3.093  1.00  0.00           N  
ATOM   1558  CA  SER A 100      -0.334   7.377   3.399  1.00  0.00           C  
ATOM   1559  C   SER A 100       0.697   7.323   2.287  1.00  0.00           C  
ATOM   1560  O   SER A 100       0.426   7.761   1.168  1.00  0.00           O  
ATOM   1561  CB  SER A 100      -1.026   6.020   3.537  1.00  0.00           C  
ATOM   1562  OG  SER A 100      -0.288   5.154   4.382  1.00  0.00           O  
ATOM   1563  H   SER A 100      -1.742   8.403   2.224  1.00  0.00           H  
ATOM   1564  HA  SER A 100       0.157   7.628   4.327  1.00  0.00           H  
ATOM   1565  HB2 SER A 100      -2.008   6.159   3.959  1.00  0.00           H  
ATOM   1566  HB3 SER A 100      -1.115   5.562   2.562  1.00  0.00           H  
ATOM   1567  HG  SER A 100      -0.204   4.294   3.966  1.00  0.00           H  
ATOM   1568  N   PHE A 101       1.863   6.775   2.574  1.00  0.00           N  
ATOM   1569  CA  PHE A 101       2.882   6.673   1.546  1.00  0.00           C  
ATOM   1570  C   PHE A 101       2.489   5.599   0.533  1.00  0.00           C  
ATOM   1571  O   PHE A 101       2.498   4.411   0.845  1.00  0.00           O  
ATOM   1572  CB  PHE A 101       4.258   6.374   2.133  1.00  0.00           C  
ATOM   1573  CG  PHE A 101       5.377   6.512   1.135  1.00  0.00           C  
ATOM   1574  CD1 PHE A 101       5.153   7.068  -0.120  1.00  0.00           C  
ATOM   1575  CD2 PHE A 101       6.656   6.090   1.453  1.00  0.00           C  
ATOM   1576  CE1 PHE A 101       6.182   7.198  -1.030  1.00  0.00           C  
ATOM   1577  CE2 PHE A 101       7.689   6.216   0.543  1.00  0.00           C  
ATOM   1578  CZ  PHE A 101       7.452   6.771  -0.697  1.00  0.00           C  
ATOM   1579  H   PHE A 101       2.010   6.414   3.472  1.00  0.00           H  
ATOM   1580  HA  PHE A 101       2.920   7.625   1.049  1.00  0.00           H  
ATOM   1581  HB2 PHE A 101       4.449   7.065   2.937  1.00  0.00           H  
ATOM   1582  HB3 PHE A 101       4.271   5.368   2.516  1.00  0.00           H  
ATOM   1583  HD1 PHE A 101       4.162   7.403  -0.384  1.00  0.00           H  
ATOM   1584  HD2 PHE A 101       6.844   5.656   2.425  1.00  0.00           H  
ATOM   1585  HE1 PHE A 101       5.995   7.631  -2.001  1.00  0.00           H  
ATOM   1586  HE2 PHE A 101       8.681   5.884   0.805  1.00  0.00           H  
ATOM   1587  HZ  PHE A 101       8.259   6.871  -1.408  1.00  0.00           H  
ATOM   1588  N   VAL A 102       2.116   6.020  -0.677  1.00  0.00           N  
ATOM   1589  CA  VAL A 102       1.696   5.064  -1.703  1.00  0.00           C  
ATOM   1590  C   VAL A 102       2.014   5.546  -3.120  1.00  0.00           C  
ATOM   1591  O   VAL A 102       1.324   6.415  -3.654  1.00  0.00           O  
ATOM   1592  CB  VAL A 102       0.178   4.788  -1.609  1.00  0.00           C  
ATOM   1593  CG1 VAL A 102      -0.177   3.484  -2.304  1.00  0.00           C  
ATOM   1594  CG2 VAL A 102      -0.285   4.763  -0.157  1.00  0.00           C  
ATOM   1595  H   VAL A 102       2.106   6.979  -0.876  1.00  0.00           H  
ATOM   1596  HA  VAL A 102       2.217   4.136  -1.525  1.00  0.00           H  
ATOM   1597  HB  VAL A 102      -0.343   5.589  -2.113  1.00  0.00           H  
ATOM   1598 HG11 VAL A 102       0.447   2.690  -1.919  1.00  0.00           H  
ATOM   1599 HG12 VAL A 102      -0.014   3.587  -3.367  1.00  0.00           H  
ATOM   1600 HG13 VAL A 102      -1.214   3.249  -2.118  1.00  0.00           H  
ATOM   1601 HG21 VAL A 102      -1.363   4.718  -0.124  1.00  0.00           H  
ATOM   1602 HG22 VAL A 102       0.052   5.657   0.346  1.00  0.00           H  
ATOM   1603 HG23 VAL A 102       0.126   3.895   0.337  1.00  0.00           H  
ATOM   1604  N   ALA A 103       3.049   4.974  -3.735  1.00  0.00           N  
ATOM   1605  CA  ALA A 103       3.427   5.356  -5.099  1.00  0.00           C  
ATOM   1606  C   ALA A 103       4.308   4.296  -5.767  1.00  0.00           C  
ATOM   1607  O   ALA A 103       4.687   3.311  -5.139  1.00  0.00           O  
ATOM   1608  CB  ALA A 103       4.111   6.715  -5.097  1.00  0.00           C  
ATOM   1609  H   ALA A 103       3.568   4.289  -3.259  1.00  0.00           H  
ATOM   1610  HA  ALA A 103       2.515   5.448  -5.672  1.00  0.00           H  
ATOM   1611  HB1 ALA A 103       3.496   7.427  -5.627  1.00  0.00           H  
ATOM   1612  HB2 ALA A 103       5.073   6.639  -5.582  1.00  0.00           H  
ATOM   1613  HB3 ALA A 103       4.247   7.048  -4.079  1.00  0.00           H  
ATOM   1614  N   PRO A 104       4.624   4.472  -7.066  1.00  0.00           N  
ATOM   1615  CA  PRO A 104       5.439   3.513  -7.826  1.00  0.00           C  
ATOM   1616  C   PRO A 104       6.781   3.208  -7.215  1.00  0.00           C  
ATOM   1617  O   PRO A 104       7.647   4.081  -7.125  1.00  0.00           O  
ATOM   1618  CB  PRO A 104       5.673   4.208  -9.165  1.00  0.00           C  
ATOM   1619  CG  PRO A 104       4.494   5.111  -9.311  1.00  0.00           C  
ATOM   1620  CD  PRO A 104       4.188   5.598  -7.915  1.00  0.00           C  
ATOM   1621  HA  PRO A 104       4.912   2.589  -7.997  1.00  0.00           H  
ATOM   1622  HB2 PRO A 104       6.606   4.760  -9.125  1.00  0.00           H  
ATOM   1623  HB3 PRO A 104       5.731   3.469  -9.955  1.00  0.00           H  
ATOM   1624  HG2 PRO A 104       4.740   5.941  -9.956  1.00  0.00           H  
ATOM   1625  HG3 PRO A 104       3.653   4.560  -9.707  1.00  0.00           H  
ATOM   1626  HD2 PRO A 104       4.754   6.492  -7.694  1.00  0.00           H  
ATOM   1627  HD3 PRO A 104       3.130   5.781  -7.800  1.00  0.00           H  
ATOM   1628  N   TRP A 105       6.989   1.937  -6.896  1.00  0.00           N  
ATOM   1629  CA  TRP A 105       8.272   1.493  -6.408  1.00  0.00           C  
ATOM   1630  C   TRP A 105       9.293   2.098  -7.315  1.00  0.00           C  
ATOM   1631  O   TRP A 105      10.279   2.690  -6.901  1.00  0.00           O  
ATOM   1632  CB  TRP A 105       8.390  -0.018  -6.531  1.00  0.00           C  
ATOM   1633  CG  TRP A 105       9.670  -0.582  -6.025  1.00  0.00           C  
ATOM   1634  CD1 TRP A 105      10.663  -1.153  -6.762  1.00  0.00           C  
ATOM   1635  CD2 TRP A 105      10.087  -0.649  -4.661  1.00  0.00           C  
ATOM   1636  NE1 TRP A 105      11.675  -1.569  -5.939  1.00  0.00           N  
ATOM   1637  CE2 TRP A 105      11.342  -1.268  -4.643  1.00  0.00           C  
ATOM   1638  CE3 TRP A 105       9.520  -0.242  -3.455  1.00  0.00           C  
ATOM   1639  CZ2 TRP A 105      12.040  -1.490  -3.464  1.00  0.00           C  
ATOM   1640  CZ3 TRP A 105      10.213  -0.462  -2.282  1.00  0.00           C  
ATOM   1641  CH2 TRP A 105      11.465  -1.082  -2.298  1.00  0.00           C  
ATOM   1642  H   TRP A 105       6.292   1.285  -7.069  1.00  0.00           H  
ATOM   1643  HA  TRP A 105       8.407   1.807  -5.395  1.00  0.00           H  
ATOM   1644  HB2 TRP A 105       7.612  -0.462  -5.984  1.00  0.00           H  
ATOM   1645  HB3 TRP A 105       8.296  -0.294  -7.570  1.00  0.00           H  
ATOM   1646  HD1 TRP A 105      10.641  -1.255  -7.837  1.00  0.00           H  
ATOM   1647  HE1 TRP A 105      12.500  -2.006  -6.229  1.00  0.00           H  
ATOM   1648  HE3 TRP A 105       8.561   0.241  -3.429  1.00  0.00           H  
ATOM   1649  HZ2 TRP A 105      13.002  -1.959  -3.460  1.00  0.00           H  
ATOM   1650  HZ3 TRP A 105       9.790  -0.155  -1.337  1.00  0.00           H  
ATOM   1651  HH2 TRP A 105      11.977  -1.235  -1.363  1.00  0.00           H  
ATOM   1652  N   ASN A 106       9.017   1.895  -8.588  1.00  0.00           N  
ATOM   1653  CA  ASN A 106       9.841   2.353  -9.658  1.00  0.00           C  
ATOM   1654  C   ASN A 106      10.356   3.778  -9.446  1.00  0.00           C  
ATOM   1655  O   ASN A 106      11.413   4.137  -9.963  1.00  0.00           O  
ATOM   1656  CB  ASN A 106       9.106   2.260 -10.993  1.00  0.00           C  
ATOM   1657  CG  ASN A 106       8.976   0.833 -11.489  1.00  0.00           C  
ATOM   1658  OD1 ASN A 106       9.974   0.148 -11.719  1.00  0.00           O  
ATOM   1659  ND2 ASN A 106       7.741   0.378 -11.658  1.00  0.00           N  
ATOM   1660  H   ASN A 106       8.210   1.372  -8.781  1.00  0.00           H  
ATOM   1661  HA  ASN A 106      10.653   1.689  -9.679  1.00  0.00           H  
ATOM   1662  HB2 ASN A 106       8.116   2.675 -10.883  1.00  0.00           H  
ATOM   1663  HB3 ASN A 106       9.650   2.828 -11.732  1.00  0.00           H  
ATOM   1664 HD21 ASN A 106       6.995   0.980 -11.455  1.00  0.00           H  
ATOM   1665 HD22 ASN A 106       7.625  -0.540 -11.981  1.00  0.00           H  
ATOM   1666  N   SER A 107       9.622   4.590  -8.681  1.00  0.00           N  
ATOM   1667  CA  SER A 107      10.045   5.964  -8.425  1.00  0.00           C  
ATOM   1668  C   SER A 107      10.944   6.062  -7.203  1.00  0.00           C  
ATOM   1669  O   SER A 107      11.402   7.144  -6.839  1.00  0.00           O  
ATOM   1670  CB  SER A 107       8.834   6.888  -8.258  1.00  0.00           C  
ATOM   1671  OG  SER A 107       9.191   8.242  -8.471  1.00  0.00           O  
ATOM   1672  H   SER A 107       8.794   4.264  -8.270  1.00  0.00           H  
ATOM   1673  HA  SER A 107      10.614   6.278  -9.273  1.00  0.00           H  
ATOM   1674  HB2 SER A 107       8.071   6.614  -8.973  1.00  0.00           H  
ATOM   1675  HB3 SER A 107       8.442   6.785  -7.257  1.00  0.00           H  
ATOM   1676  HG  SER A 107       8.619   8.811  -7.950  1.00  0.00           H  
ATOM   1677  N   LEU A 108      11.187   4.930  -6.576  1.00  0.00           N  
ATOM   1678  CA  LEU A 108      12.024   4.863  -5.392  1.00  0.00           C  
ATOM   1679  C   LEU A 108      13.505   5.025  -5.703  1.00  0.00           C  
ATOM   1680  O   LEU A 108      13.987   4.674  -6.781  1.00  0.00           O  
ATOM   1681  CB  LEU A 108      11.852   3.512  -4.704  1.00  0.00           C  
ATOM   1682  CG  LEU A 108      10.819   3.398  -3.575  1.00  0.00           C  
ATOM   1683  CD1 LEU A 108      10.805   4.630  -2.692  1.00  0.00           C  
ATOM   1684  CD2 LEU A 108       9.444   3.111  -4.128  1.00  0.00           C  
ATOM   1685  H   LEU A 108      10.779   4.110  -6.921  1.00  0.00           H  
ATOM   1686  HA  LEU A 108      11.715   5.644  -4.722  1.00  0.00           H  
ATOM   1687  HB2 LEU A 108      11.570   2.818  -5.472  1.00  0.00           H  
ATOM   1688  HB3 LEU A 108      12.812   3.207  -4.311  1.00  0.00           H  
ATOM   1689  HG  LEU A 108      11.094   2.561  -2.950  1.00  0.00           H  
ATOM   1690 HD11 LEU A 108      11.544   5.333  -3.036  1.00  0.00           H  
ATOM   1691 HD12 LEU A 108      11.033   4.338  -1.680  1.00  0.00           H  
ATOM   1692 HD13 LEU A 108       9.827   5.086  -2.723  1.00  0.00           H  
ATOM   1693 HD21 LEU A 108       8.695   3.530  -3.472  1.00  0.00           H  
ATOM   1694 HD22 LEU A 108       9.310   2.041  -4.190  1.00  0.00           H  
ATOM   1695 HD23 LEU A 108       9.348   3.545  -5.110  1.00  0.00           H  
ATOM   1696  N   SER A 109      14.214   5.474  -4.684  1.00  0.00           N  
ATOM   1697  CA  SER A 109      15.655   5.604  -4.740  1.00  0.00           C  
ATOM   1698  C   SER A 109      16.223   4.224  -4.754  1.00  0.00           C  
ATOM   1699  O   SER A 109      15.609   3.273  -4.287  1.00  0.00           O  
ATOM   1700  CB  SER A 109      16.177   6.396  -3.539  1.00  0.00           C  
ATOM   1701  OG  SER A 109      15.385   7.548  -3.306  1.00  0.00           O  
ATOM   1702  H   SER A 109      13.728   5.657  -3.856  1.00  0.00           H  
ATOM   1703  HA  SER A 109      15.975   6.079  -5.653  1.00  0.00           H  
ATOM   1704  HB2 SER A 109      16.149   5.775  -2.659  1.00  0.00           H  
ATOM   1705  HB3 SER A 109      17.194   6.706  -3.729  1.00  0.00           H  
ATOM   1706  HG  SER A 109      15.442   8.136  -4.064  1.00  0.00           H  
ATOM   1707  N   LEU A 110      17.402   4.137  -5.282  1.00  0.00           N  
ATOM   1708  CA  LEU A 110      18.100   2.889  -5.363  1.00  0.00           C  
ATOM   1709  C   LEU A 110      18.460   2.393  -3.988  1.00  0.00           C  
ATOM   1710  O   LEU A 110      18.524   1.191  -3.731  1.00  0.00           O  
ATOM   1711  CB  LEU A 110      19.331   3.065  -6.229  1.00  0.00           C  
ATOM   1712  CG  LEU A 110      20.083   4.402  -6.126  1.00  0.00           C  
ATOM   1713  CD1 LEU A 110      19.656   5.344  -7.238  1.00  0.00           C  
ATOM   1714  CD2 LEU A 110      19.953   5.081  -4.781  1.00  0.00           C  
ATOM   1715  H   LEU A 110      17.824   4.950  -5.620  1.00  0.00           H  
ATOM   1716  HA  LEU A 110      17.444   2.171  -5.831  1.00  0.00           H  
ATOM   1717  HB2 LEU A 110      20.025   2.274  -5.993  1.00  0.00           H  
ATOM   1718  HB3 LEU A 110      19.022   2.946  -7.235  1.00  0.00           H  
ATOM   1719  HG  LEU A 110      21.099   4.201  -6.264  1.00  0.00           H  
ATOM   1720 HD11 LEU A 110      19.786   6.365  -6.916  1.00  0.00           H  
ATOM   1721 HD12 LEU A 110      18.619   5.170  -7.481  1.00  0.00           H  
ATOM   1722 HD13 LEU A 110      20.265   5.164  -8.114  1.00  0.00           H  
ATOM   1723 HD21 LEU A 110      20.243   4.388  -4.006  1.00  0.00           H  
ATOM   1724 HD22 LEU A 110      18.936   5.403  -4.633  1.00  0.00           H  
ATOM   1725 HD23 LEU A 110      20.604   5.940  -4.752  1.00  0.00           H  
ATOM   1726  N   ALA A 111      18.664   3.338  -3.105  1.00  0.00           N  
ATOM   1727  CA  ALA A 111      18.983   3.046  -1.751  1.00  0.00           C  
ATOM   1728  C   ALA A 111      17.708   2.822  -0.991  1.00  0.00           C  
ATOM   1729  O   ALA A 111      17.637   1.991  -0.090  1.00  0.00           O  
ATOM   1730  CB  ALA A 111      19.826   4.155  -1.171  1.00  0.00           C  
ATOM   1731  H   ALA A 111      18.549   4.262  -3.369  1.00  0.00           H  
ATOM   1732  HA  ALA A 111      19.545   2.137  -1.761  1.00  0.00           H  
ATOM   1733  HB1 ALA A 111      20.598   3.734  -0.548  1.00  0.00           H  
ATOM   1734  HB2 ALA A 111      19.201   4.814  -0.587  1.00  0.00           H  
ATOM   1735  HB3 ALA A 111      20.278   4.708  -1.986  1.00  0.00           H  
ATOM   1736  N   GLN A 112      16.684   3.566  -1.366  1.00  0.00           N  
ATOM   1737  CA  GLN A 112      15.390   3.456  -0.747  1.00  0.00           C  
ATOM   1738  C   GLN A 112      14.572   2.369  -1.418  1.00  0.00           C  
ATOM   1739  O   GLN A 112      13.487   2.002  -0.967  1.00  0.00           O  
ATOM   1740  CB  GLN A 112      14.680   4.801  -0.867  1.00  0.00           C  
ATOM   1741  CG  GLN A 112      13.408   4.891  -0.059  1.00  0.00           C  
ATOM   1742  CD  GLN A 112      12.965   6.324   0.158  1.00  0.00           C  
ATOM   1743  OE1 GLN A 112      13.743   7.165   0.609  1.00  0.00           O  
ATOM   1744  NE2 GLN A 112      11.710   6.611  -0.166  1.00  0.00           N  
ATOM   1745  H   GLN A 112      16.741   4.203  -2.110  1.00  0.00           H  
ATOM   1746  HA  GLN A 112      15.527   3.214   0.293  1.00  0.00           H  
ATOM   1747  HB2 GLN A 112      15.350   5.579  -0.532  1.00  0.00           H  
ATOM   1748  HB3 GLN A 112      14.435   4.973  -1.906  1.00  0.00           H  
ATOM   1749  HG2 GLN A 112      12.628   4.357  -0.584  1.00  0.00           H  
ATOM   1750  HG3 GLN A 112      13.582   4.430   0.902  1.00  0.00           H  
ATOM   1751 HE21 GLN A 112      11.149   5.892  -0.521  1.00  0.00           H  
ATOM   1752 HE22 GLN A 112      11.400   7.531  -0.039  1.00  0.00           H  
ATOM   1753  N   ARG A 113      15.213   1.750  -2.406  1.00  0.00           N  
ATOM   1754  CA  ARG A 113      14.687   0.576  -3.052  1.00  0.00           C  
ATOM   1755  C   ARG A 113      15.166  -0.558  -2.167  1.00  0.00           C  
ATOM   1756  O   ARG A 113      14.418  -1.499  -1.905  1.00  0.00           O  
ATOM   1757  CB  ARG A 113      15.231   0.429  -4.479  1.00  0.00           C  
ATOM   1758  CG  ARG A 113      14.173   0.026  -5.484  1.00  0.00           C  
ATOM   1759  CD  ARG A 113      13.662   1.207  -6.286  1.00  0.00           C  
ATOM   1760  NE  ARG A 113      13.641   0.921  -7.721  1.00  0.00           N  
ATOM   1761  CZ  ARG A 113      14.720   0.614  -8.441  1.00  0.00           C  
ATOM   1762  NH1 ARG A 113      15.923   0.607  -7.883  1.00  0.00           N  
ATOM   1763  NH2 ARG A 113      14.592   0.321  -9.728  1.00  0.00           N  
ATOM   1764  H   ARG A 113      16.120   2.031  -2.623  1.00  0.00           H  
ATOM   1765  HA  ARG A 113      13.619   0.618  -3.043  1.00  0.00           H  
ATOM   1766  HB2 ARG A 113      15.657   1.367  -4.792  1.00  0.00           H  
ATOM   1767  HB3 ARG A 113      16.005  -0.325  -4.481  1.00  0.00           H  
ATOM   1768  HG2 ARG A 113      14.589  -0.703  -6.161  1.00  0.00           H  
ATOM   1769  HG3 ARG A 113      13.353  -0.405  -4.951  1.00  0.00           H  
ATOM   1770  HD2 ARG A 113      12.646   1.423  -5.960  1.00  0.00           H  
ATOM   1771  HD3 ARG A 113      14.304   2.065  -6.098  1.00  0.00           H  
ATOM   1772  HE  ARG A 113      12.770   0.941  -8.170  1.00  0.00           H  
ATOM   1773 HH11 ARG A 113      16.029   0.833  -6.915  1.00  0.00           H  
ATOM   1774 HH12 ARG A 113      16.728   0.375  -8.432  1.00  0.00           H  
ATOM   1775 HH21 ARG A 113      13.688   0.328 -10.156  1.00  0.00           H  
ATOM   1776 HH22 ARG A 113      15.400   0.089 -10.271  1.00  0.00           H  
ATOM   1777  N   ARG A 114      16.393  -0.462  -1.667  1.00  0.00           N  
ATOM   1778  CA  ARG A 114      16.881  -1.497  -0.777  1.00  0.00           C  
ATOM   1779  C   ARG A 114      16.324  -1.286   0.617  1.00  0.00           C  
ATOM   1780  O   ARG A 114      15.773  -2.203   1.222  1.00  0.00           O  
ATOM   1781  CB  ARG A 114      18.421  -1.571  -0.725  1.00  0.00           C  
ATOM   1782  CG  ARG A 114      19.104  -0.604   0.226  1.00  0.00           C  
ATOM   1783  CD  ARG A 114      19.056  -1.123   1.655  1.00  0.00           C  
ATOM   1784  NE  ARG A 114      19.880  -0.329   2.559  1.00  0.00           N  
ATOM   1785  CZ  ARG A 114      21.145  -0.618   2.848  1.00  0.00           C  
ATOM   1786  NH1 ARG A 114      21.743  -1.658   2.280  1.00  0.00           N  
ATOM   1787  NH2 ARG A 114      21.817   0.139   3.703  1.00  0.00           N  
ATOM   1788  H   ARG A 114      16.955   0.321  -1.874  1.00  0.00           H  
ATOM   1789  HA  ARG A 114      16.507  -2.435  -1.151  1.00  0.00           H  
ATOM   1790  HB2 ARG A 114      18.695  -2.560  -0.399  1.00  0.00           H  
ATOM   1791  HB3 ARG A 114      18.810  -1.403  -1.713  1.00  0.00           H  
ATOM   1792  HG2 ARG A 114      20.138  -0.501  -0.071  1.00  0.00           H  
ATOM   1793  HG3 ARG A 114      18.624   0.351   0.175  1.00  0.00           H  
ATOM   1794  HD2 ARG A 114      18.038  -1.108   2.003  1.00  0.00           H  
ATOM   1795  HD3 ARG A 114      19.408  -2.137   1.660  1.00  0.00           H  
ATOM   1796  HE  ARG A 114      19.467   0.454   2.980  1.00  0.00           H  
ATOM   1797 HH11 ARG A 114      21.245  -2.229   1.628  1.00  0.00           H  
ATOM   1798 HH12 ARG A 114      22.694  -1.871   2.504  1.00  0.00           H  
ATOM   1799 HH21 ARG A 114      21.374   0.927   4.129  1.00  0.00           H  
ATOM   1800 HH22 ARG A 114      22.767  -0.080   3.922  1.00  0.00           H  
ATOM   1801  N   GLY A 115      16.511  -0.076   1.139  1.00  0.00           N  
ATOM   1802  CA  GLY A 115      16.055   0.222   2.475  1.00  0.00           C  
ATOM   1803  C   GLY A 115      14.667  -0.273   2.736  1.00  0.00           C  
ATOM   1804  O   GLY A 115      14.396  -0.776   3.821  1.00  0.00           O  
ATOM   1805  H   GLY A 115      16.974   0.608   0.622  1.00  0.00           H  
ATOM   1806  HA2 GLY A 115      16.717  -0.264   3.163  1.00  0.00           H  
ATOM   1807  HA3 GLY A 115      16.091   1.288   2.637  1.00  0.00           H  
ATOM   1808  N   PHE A 116      13.773  -0.151   1.793  1.00  0.00           N  
ATOM   1809  CA  PHE A 116      12.435  -0.626   2.053  1.00  0.00           C  
ATOM   1810  C   PHE A 116      12.383  -2.137   2.013  1.00  0.00           C  
ATOM   1811  O   PHE A 116      11.466  -2.744   2.560  1.00  0.00           O  
ATOM   1812  CB  PHE A 116      11.418  -0.061   1.053  1.00  0.00           C  
ATOM   1813  CG  PHE A 116      10.887   1.304   1.378  1.00  0.00           C  
ATOM   1814  CD1 PHE A 116      11.737   2.394   1.459  1.00  0.00           C  
ATOM   1815  CD2 PHE A 116       9.531   1.496   1.592  1.00  0.00           C  
ATOM   1816  CE1 PHE A 116      11.239   3.651   1.750  1.00  0.00           C  
ATOM   1817  CE2 PHE A 116       9.030   2.748   1.881  1.00  0.00           C  
ATOM   1818  CZ  PHE A 116       9.885   3.827   1.962  1.00  0.00           C  
ATOM   1819  H   PHE A 116      14.007   0.251   0.928  1.00  0.00           H  
ATOM   1820  HA  PHE A 116      12.201  -0.312   3.056  1.00  0.00           H  
ATOM   1821  HB2 PHE A 116      11.881  -0.004   0.081  1.00  0.00           H  
ATOM   1822  HB3 PHE A 116      10.575  -0.736   0.999  1.00  0.00           H  
ATOM   1823  HD1 PHE A 116      12.799   2.256   1.286  1.00  0.00           H  
ATOM   1824  HD2 PHE A 116       8.860   0.651   1.527  1.00  0.00           H  
ATOM   1825  HE1 PHE A 116      11.905   4.494   1.811  1.00  0.00           H  
ATOM   1826  HE2 PHE A 116       7.971   2.884   2.046  1.00  0.00           H  
ATOM   1827  HZ  PHE A 116       9.498   4.808   2.190  1.00  0.00           H  
ATOM   1828  N   THR A 117      13.386  -2.739   1.408  1.00  0.00           N  
ATOM   1829  CA  THR A 117      13.453  -4.181   1.330  1.00  0.00           C  
ATOM   1830  C   THR A 117      14.213  -4.750   2.516  1.00  0.00           C  
ATOM   1831  O   THR A 117      14.080  -5.930   2.838  1.00  0.00           O  
ATOM   1832  CB  THR A 117      14.068  -4.625  -0.012  1.00  0.00           C  
ATOM   1833  OG1 THR A 117      13.611  -5.918  -0.368  1.00  0.00           O  
ATOM   1834  CG2 THR A 117      15.584  -4.667  -0.028  1.00  0.00           C  
ATOM   1835  H   THR A 117      14.120  -2.192   1.066  1.00  0.00           H  
ATOM   1836  HA  THR A 117      12.445  -4.544   1.377  1.00  0.00           H  
ATOM   1837  HB  THR A 117      13.751  -3.929  -0.783  1.00  0.00           H  
ATOM   1838  HG1 THR A 117      12.698  -6.028  -0.091  1.00  0.00           H  
ATOM   1839 HG21 THR A 117      15.965  -4.606   0.978  1.00  0.00           H  
ATOM   1840 HG22 THR A 117      15.956  -3.836  -0.603  1.00  0.00           H  
ATOM   1841 HG23 THR A 117      15.912  -5.590  -0.483  1.00  0.00           H  
ATOM   1842  N   LYS A 118      15.035  -3.918   3.147  1.00  0.00           N  
ATOM   1843  CA  LYS A 118      15.830  -4.379   4.272  1.00  0.00           C  
ATOM   1844  C   LYS A 118      15.943  -3.385   5.426  1.00  0.00           C  
ATOM   1845  O   LYS A 118      16.165  -3.773   6.573  1.00  0.00           O  
ATOM   1846  CB  LYS A 118      17.247  -4.701   3.752  1.00  0.00           C  
ATOM   1847  CG  LYS A 118      18.360  -3.780   4.249  1.00  0.00           C  
ATOM   1848  CD  LYS A 118      19.740  -4.382   4.013  1.00  0.00           C  
ATOM   1849  CE  LYS A 118      20.090  -4.434   2.532  1.00  0.00           C  
ATOM   1850  NZ  LYS A 118      19.627  -5.692   1.888  1.00  0.00           N  
ATOM   1851  H   LYS A 118      15.123  -2.993   2.835  1.00  0.00           H  
ATOM   1852  HA  LYS A 118      15.383  -5.283   4.635  1.00  0.00           H  
ATOM   1853  HB2 LYS A 118      17.500  -5.693   4.044  1.00  0.00           H  
ATOM   1854  HB3 LYS A 118      17.231  -4.638   2.673  1.00  0.00           H  
ATOM   1855  HG2 LYS A 118      18.296  -2.845   3.721  1.00  0.00           H  
ATOM   1856  HG3 LYS A 118      18.233  -3.609   5.308  1.00  0.00           H  
ATOM   1857  HD2 LYS A 118      20.476  -3.777   4.521  1.00  0.00           H  
ATOM   1858  HD3 LYS A 118      19.760  -5.384   4.412  1.00  0.00           H  
ATOM   1859  HE2 LYS A 118      19.623  -3.600   2.038  1.00  0.00           H  
ATOM   1860  HE3 LYS A 118      21.163  -4.359   2.426  1.00  0.00           H  
ATOM   1861  HZ1 LYS A 118      19.338  -6.381   2.610  1.00  0.00           H  
ATOM   1862  HZ2 LYS A 118      20.393  -6.105   1.318  1.00  0.00           H  
ATOM   1863  HZ3 LYS A 118      18.816  -5.497   1.265  1.00  0.00           H  
ATOM   1864  N   THR A 119      16.011  -2.124   5.072  1.00  0.00           N  
ATOM   1865  CA  THR A 119      16.361  -1.076   6.032  1.00  0.00           C  
ATOM   1866  C   THR A 119      15.293  -0.174   6.631  1.00  0.00           C  
ATOM   1867  O   THR A 119      15.613   0.566   7.565  1.00  0.00           O  
ATOM   1868  CB  THR A 119      17.277  -0.144   5.284  1.00  0.00           C  
ATOM   1869  OG1 THR A 119      17.546  -0.662   3.995  1.00  0.00           O  
ATOM   1870  CG2 THR A 119      18.617   0.062   5.928  1.00  0.00           C  
ATOM   1871  H   THR A 119      16.004  -1.899   4.115  1.00  0.00           H  
ATOM   1872  HA  THR A 119      16.933  -1.523   6.823  1.00  0.00           H  
ATOM   1873  HB  THR A 119      16.757   0.820   5.178  1.00  0.00           H  
ATOM   1874  HG1 THR A 119      18.303  -1.249   4.031  1.00  0.00           H  
ATOM   1875 HG21 THR A 119      18.787   1.112   6.088  1.00  0.00           H  
ATOM   1876 HG22 THR A 119      19.379  -0.337   5.262  1.00  0.00           H  
ATOM   1877 HG23 THR A 119      18.647  -0.468   6.866  1.00  0.00           H  
ATOM   1878  N   TYR A 120      14.109  -0.091   6.086  1.00  0.00           N  
ATOM   1879  CA  TYR A 120      13.186   0.895   6.606  1.00  0.00           C  
ATOM   1880  C   TYR A 120      12.303   0.431   7.756  1.00  0.00           C  
ATOM   1881  O   TYR A 120      11.328   1.100   8.076  1.00  0.00           O  
ATOM   1882  CB  TYR A 120      12.360   1.478   5.478  1.00  0.00           C  
ATOM   1883  CG  TYR A 120      13.047   2.610   4.749  1.00  0.00           C  
ATOM   1884  CD1 TYR A 120      14.338   2.472   4.258  1.00  0.00           C  
ATOM   1885  CD2 TYR A 120      12.401   3.827   4.564  1.00  0.00           C  
ATOM   1886  CE1 TYR A 120      14.966   3.514   3.603  1.00  0.00           C  
ATOM   1887  CE2 TYR A 120      13.021   4.872   3.909  1.00  0.00           C  
ATOM   1888  CZ  TYR A 120      14.304   4.711   3.429  1.00  0.00           C  
ATOM   1889  OH  TYR A 120      14.927   5.751   2.777  1.00  0.00           O  
ATOM   1890  H   TYR A 120      13.869  -0.610   5.298  1.00  0.00           H  
ATOM   1891  HA  TYR A 120      13.796   1.698   6.992  1.00  0.00           H  
ATOM   1892  HB2 TYR A 120      12.111   0.710   4.766  1.00  0.00           H  
ATOM   1893  HB3 TYR A 120      11.479   1.867   5.897  1.00  0.00           H  
ATOM   1894  HD1 TYR A 120      14.854   1.534   4.396  1.00  0.00           H  
ATOM   1895  HD2 TYR A 120      11.397   3.950   4.941  1.00  0.00           H  
ATOM   1896  HE1 TYR A 120      15.971   3.389   3.228  1.00  0.00           H  
ATOM   1897  HE2 TYR A 120      12.501   5.809   3.775  1.00  0.00           H  
ATOM   1898  HH  TYR A 120      14.270   6.382   2.471  1.00  0.00           H  
ATOM   1899  N   THR A 121      12.647  -0.652   8.424  1.00  0.00           N  
ATOM   1900  CA  THR A 121      11.853  -1.056   9.578  1.00  0.00           C  
ATOM   1901  C   THR A 121      12.269  -0.164  10.735  1.00  0.00           C  
ATOM   1902  O   THR A 121      11.510   0.571  11.362  1.00  0.00           O  
ATOM   1903  CB  THR A 121      12.025  -2.535   9.921  1.00  0.00           C  
ATOM   1904  OG1 THR A 121      12.950  -2.723  10.977  1.00  0.00           O  
ATOM   1905  CG2 THR A 121      12.489  -3.350   8.747  1.00  0.00           C  
ATOM   1906  H   THR A 121      13.454  -1.149   8.170  1.00  0.00           H  
ATOM   1907  HA  THR A 121      10.814  -0.860   9.346  1.00  0.00           H  
ATOM   1908  HB  THR A 121      11.070  -2.931  10.235  1.00  0.00           H  
ATOM   1909  HG1 THR A 121      12.485  -2.672  11.816  1.00  0.00           H  
ATOM   1910 HG21 THR A 121      13.525  -3.615   8.885  1.00  0.00           H  
ATOM   1911 HG22 THR A 121      12.380  -2.760   7.847  1.00  0.00           H  
ATOM   1912 HG23 THR A 121      11.891  -4.243   8.671  1.00  0.00           H  
ATOM   1913  N   VAL A 122      13.580  -0.321  10.934  1.00  0.00           N  
ATOM   1914  CA  VAL A 122      14.310   0.402  11.969  1.00  0.00           C  
ATOM   1915  C   VAL A 122      14.970   1.653  11.391  1.00  0.00           C  
ATOM   1916  O   VAL A 122      15.256   2.608  12.117  1.00  0.00           O  
ATOM   1917  CB  VAL A 122      15.400  -0.472  12.626  1.00  0.00           C  
ATOM   1918  CG1 VAL A 122      15.852   0.141  13.944  1.00  0.00           C  
ATOM   1919  CG2 VAL A 122      14.903  -1.894  12.838  1.00  0.00           C  
ATOM   1920  H   VAL A 122      14.020  -1.001  10.377  1.00  0.00           H  
ATOM   1921  HA  VAL A 122      13.604   0.692  12.729  1.00  0.00           H  
ATOM   1922  HB  VAL A 122      16.252  -0.507  11.963  1.00  0.00           H  
ATOM   1923 HG11 VAL A 122      15.029   0.136  14.644  1.00  0.00           H  
ATOM   1924 HG12 VAL A 122      16.177   1.157  13.777  1.00  0.00           H  
ATOM   1925 HG13 VAL A 122      16.671  -0.437  14.348  1.00  0.00           H  
ATOM   1926 HG21 VAL A 122      15.207  -2.509  12.006  1.00  0.00           H  
ATOM   1927 HG22 VAL A 122      13.827  -1.890  12.913  1.00  0.00           H  
ATOM   1928 HG23 VAL A 122      15.325  -2.289  13.751  1.00  0.00           H  
ATOM   1929  N   GLY A 123      15.209   1.644  10.078  1.00  0.00           N  
ATOM   1930  CA  GLY A 123      15.832   2.784   9.424  1.00  0.00           C  
ATOM   1931  C   GLY A 123      14.857   3.565   8.561  1.00  0.00           C  
ATOM   1932  O   GLY A 123      15.261   4.416   7.768  1.00  0.00           O  
ATOM   1933  H   GLY A 123      14.979   0.850   9.554  1.00  0.00           H  
ATOM   1934  HA2 GLY A 123      16.235   3.443  10.179  1.00  0.00           H  
ATOM   1935  HA3 GLY A 123      16.642   2.430   8.802  1.00  0.00           H  
ATOM   1936  N   CYS A 124      13.569   3.257   8.714  1.00  0.00           N  
ATOM   1937  CA  CYS A 124      12.507   3.911   7.945  1.00  0.00           C  
ATOM   1938  C   CYS A 124      12.796   5.391   7.772  1.00  0.00           C  
ATOM   1939  O   CYS A 124      12.479   5.969   6.735  1.00  0.00           O  
ATOM   1940  CB  CYS A 124      11.180   3.726   8.661  1.00  0.00           C  
ATOM   1941  SG  CYS A 124      11.108   4.452  10.332  1.00  0.00           S  
ATOM   1942  H   CYS A 124      13.341   2.547   9.348  1.00  0.00           H  
ATOM   1943  HA  CYS A 124      12.457   3.444   6.977  1.00  0.00           H  
ATOM   1944  HB2 CYS A 124      10.397   4.177   8.075  1.00  0.00           H  
ATOM   1945  HB3 CYS A 124      10.998   2.672   8.757  1.00  0.00           H  
ATOM   1946  N   GLU A 125      13.398   5.994   8.775  1.00  0.00           N  
ATOM   1947  CA  GLU A 125      13.737   7.406   8.723  1.00  0.00           C  
ATOM   1948  C   GLU A 125      14.420   7.752   7.415  1.00  0.00           C  
ATOM   1949  O   GLU A 125      15.641   7.671   7.290  1.00  0.00           O  
ATOM   1950  CB  GLU A 125      14.632   7.781   9.900  1.00  0.00           C  
ATOM   1951  CG  GLU A 125      15.598   6.676  10.290  1.00  0.00           C  
ATOM   1952  CD  GLU A 125      16.331   6.974  11.582  1.00  0.00           C  
ATOM   1953  OE1 GLU A 125      15.675   6.999  12.645  1.00  0.00           O  
ATOM   1954  OE2 GLU A 125      17.561   7.184  11.533  1.00  0.00           O  
ATOM   1955  H   GLU A 125      13.622   5.479   9.567  1.00  0.00           H  
ATOM   1956  HA  GLU A 125      12.825   7.965   8.778  1.00  0.00           H  
ATOM   1957  HB2 GLU A 125      15.206   8.658   9.636  1.00  0.00           H  
ATOM   1958  HB3 GLU A 125      14.012   8.008  10.754  1.00  0.00           H  
ATOM   1959  HG2 GLU A 125      15.040   5.755  10.411  1.00  0.00           H  
ATOM   1960  HG3 GLU A 125      16.320   6.554   9.495  1.00  0.00           H  
ATOM   1961  N   GLU A 126      13.603   8.125   6.440  1.00  0.00           N  
ATOM   1962  CA  GLU A 126      14.094   8.483   5.115  1.00  0.00           C  
ATOM   1963  C   GLU A 126      15.387   9.296   5.194  1.00  0.00           C  
ATOM   1964  O   GLU A 126      16.240   9.139   4.297  1.00  0.00           O  
ATOM   1965  CB  GLU A 126      13.031   9.272   4.354  1.00  0.00           C  
ATOM   1966  CG  GLU A 126      12.810  10.681   4.884  1.00  0.00           C  
ATOM   1967  CD  GLU A 126      11.389  10.912   5.361  1.00  0.00           C  
ATOM   1968  OE1 GLU A 126      10.842  10.024   6.046  1.00  0.00           O  
ATOM   1969  OE2 GLU A 126      10.825  11.982   5.047  1.00  0.00           O  
ATOM   1970  OXT GLU A 126      15.533  10.079   6.156  1.00  0.00           O  
ATOM   1971  H   GLU A 126      12.633   8.146   6.617  1.00  0.00           H  
ATOM   1972  HA  GLU A 126      14.287   7.563   4.589  1.00  0.00           H  
ATOM   1973  HB2 GLU A 126      13.323   9.342   3.317  1.00  0.00           H  
ATOM   1974  HB3 GLU A 126      12.101   8.738   4.419  1.00  0.00           H  
ATOM   1975  HG2 GLU A 126      13.482  10.852   5.711  1.00  0.00           H  
ATOM   1976  HG3 GLU A 126      13.028  11.386   4.094  1.00  0.00           H  
TER    1977      GLU A 126                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -9.747  12.600   2.502  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.317  12.945   2.719  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.594  13.082   1.397  1.00  0.00           C  
ATOM      4  O   CYS A   1      -7.365  12.091   0.702  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.620  11.857   3.544  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.718  10.622   4.310  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.775  11.782   1.867  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.208  13.426   2.070  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.170  12.376   3.423  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.267  13.884   3.250  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.936  11.321   2.905  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.056  12.331   4.328  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.217  14.299   1.055  1.00  0.00           N  
ATOM     14  CA  THR A   2      -6.503  14.525  -0.184  1.00  0.00           C  
ATOM     15  C   THR A   2      -5.245  15.339   0.069  1.00  0.00           C  
ATOM     16  O   THR A   2      -5.181  16.531  -0.231  1.00  0.00           O  
ATOM     17  CB  THR A   2      -7.399  15.221  -1.206  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -7.861  16.463  -0.704  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.611  14.403  -1.593  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.411  15.054   1.649  1.00  0.00           H  
ATOM     21  HA  THR A   2      -6.213  13.552  -0.556  1.00  0.00           H  
ATOM     22  HB  THR A   2      -6.826  15.409  -2.103  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -8.091  16.369   0.224  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -8.299  13.413  -1.891  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.122  14.883  -2.416  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.280  14.330  -0.748  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.250  14.672   0.626  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.972  15.281   0.943  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.874  14.614   0.124  1.00  0.00           C  
ATOM     30  O   CYS A   3      -2.138  13.671  -0.620  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.688  15.128   2.443  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.474  13.420   2.988  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.380  13.727   0.825  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.021  16.329   0.690  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.786  15.639   2.695  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -3.507  15.551   3.004  1.00  0.00           H  
ATOM     37  N   VAL A   4      -0.646  15.094   0.260  1.00  0.00           N  
ATOM     38  CA  VAL A   4       0.465  14.516  -0.480  1.00  0.00           C  
ATOM     39  C   VAL A   4       1.213  13.490   0.372  1.00  0.00           C  
ATOM     40  O   VAL A   4       1.095  13.480   1.597  1.00  0.00           O  
ATOM     41  CB  VAL A   4       1.441  15.600  -0.989  1.00  0.00           C  
ATOM     42  CG1 VAL A   4       0.675  16.748  -1.633  1.00  0.00           C  
ATOM     43  CG2 VAL A   4       2.328  16.104   0.138  1.00  0.00           C  
ATOM     44  H   VAL A   4      -0.484  15.846   0.867  1.00  0.00           H  
ATOM     45  HA  VAL A   4       0.052  14.008  -1.341  1.00  0.00           H  
ATOM     46  HB  VAL A   4       2.072  15.158  -1.744  1.00  0.00           H  
ATOM     47 HG11 VAL A   4       0.690  17.605  -0.977  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -0.348  16.446  -1.808  1.00  0.00           H  
ATOM     49 HG13 VAL A   4       1.139  17.005  -2.574  1.00  0.00           H  
ATOM     50 HG21 VAL A   4       1.713  16.457   0.952  1.00  0.00           H  
ATOM     51 HG22 VAL A   4       2.946  16.911  -0.224  1.00  0.00           H  
ATOM     52 HG23 VAL A   4       2.957  15.295   0.486  1.00  0.00           H  
ATOM     53  N   PRO A   5       1.979  12.599  -0.275  1.00  0.00           N  
ATOM     54  CA  PRO A   5       2.738  11.542   0.402  1.00  0.00           C  
ATOM     55  C   PRO A   5       3.407  11.980   1.710  1.00  0.00           C  
ATOM     56  O   PRO A   5       4.347  12.776   1.698  1.00  0.00           O  
ATOM     57  CB  PRO A   5       3.794  11.187  -0.639  1.00  0.00           C  
ATOM     58  CG  PRO A   5       3.104  11.383  -1.943  1.00  0.00           C  
ATOM     59  CD  PRO A   5       2.152  12.534  -1.742  1.00  0.00           C  
ATOM     60  HA  PRO A   5       2.122  10.677   0.587  1.00  0.00           H  
ATOM     61  HB2 PRO A   5       4.644  11.847  -0.535  1.00  0.00           H  
ATOM     62  HB3 PRO A   5       4.105  10.164  -0.506  1.00  0.00           H  
ATOM     63  HG2 PRO A   5       3.827  11.624  -2.709  1.00  0.00           H  
ATOM     64  HG3 PRO A   5       2.559  10.489  -2.208  1.00  0.00           H  
ATOM     65  HD2 PRO A   5       2.584  13.447  -2.120  1.00  0.00           H  
ATOM     66  HD3 PRO A   5       1.210  12.335  -2.231  1.00  0.00           H  
ATOM     67  N   PRO A   6       2.952  11.430   2.857  1.00  0.00           N  
ATOM     68  CA  PRO A   6       3.521  11.723   4.171  1.00  0.00           C  
ATOM     69  C   PRO A   6       4.744  10.879   4.429  1.00  0.00           C  
ATOM     70  O   PRO A   6       4.768   9.691   4.104  1.00  0.00           O  
ATOM     71  CB  PRO A   6       2.393  11.370   5.153  1.00  0.00           C  
ATOM     72  CG  PRO A   6       1.308  10.723   4.341  1.00  0.00           C  
ATOM     73  CD  PRO A   6       1.869  10.452   2.970  1.00  0.00           C  
ATOM     74  HA  PRO A   6       3.796  12.753   4.285  1.00  0.00           H  
ATOM     75  HB2 PRO A   6       2.771  10.696   5.907  1.00  0.00           H  
ATOM     76  HB3 PRO A   6       2.038  12.274   5.626  1.00  0.00           H  
ATOM     77  HG2 PRO A   6       1.012   9.796   4.807  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       0.461  11.391   4.272  1.00  0.00           H  
ATOM     79  HD2 PRO A   6       2.249   9.443   2.908  1.00  0.00           H  
ATOM     80  HD3 PRO A   6       1.115  10.621   2.215  1.00  0.00           H  
ATOM     81  N   HIS A   7       5.778  11.515   4.967  1.00  0.00           N  
ATOM     82  CA  HIS A   7       7.051  10.861   5.229  1.00  0.00           C  
ATOM     83  C   HIS A   7       6.913   9.362   5.494  1.00  0.00           C  
ATOM     84  O   HIS A   7       6.150   8.929   6.358  1.00  0.00           O  
ATOM     85  CB  HIS A   7       7.763  11.533   6.418  1.00  0.00           C  
ATOM     86  CG  HIS A   7       6.858  12.297   7.344  1.00  0.00           C  
ATOM     87  ND1 HIS A   7       6.526  11.852   8.607  1.00  0.00           N  
ATOM     88  CD2 HIS A   7       6.218  13.483   7.188  1.00  0.00           C  
ATOM     89  CE1 HIS A   7       5.721  12.727   9.185  1.00  0.00           C  
ATOM     90  NE2 HIS A   7       5.521  13.724   8.345  1.00  0.00           N  
ATOM     91  H   HIS A   7       5.730  12.473   5.153  1.00  0.00           H  
ATOM     92  HA  HIS A   7       7.662  10.998   4.353  1.00  0.00           H  
ATOM     93  HB2 HIS A   7       8.262  10.775   7.001  1.00  0.00           H  
ATOM     94  HB3 HIS A   7       8.502  12.223   6.036  1.00  0.00           H  
ATOM     95  HD1 HIS A   7       6.844  11.026   9.023  1.00  0.00           H  
ATOM     96  HD2 HIS A   7       6.254  14.120   6.316  1.00  0.00           H  
ATOM     97  HE1 HIS A   7       5.297  12.639  10.176  1.00  0.00           H  
ATOM     98  HE2 HIS A   7       4.937  14.495   8.510  1.00  0.00           H  
ATOM     99  N   PRO A   8       7.711   8.565   4.761  1.00  0.00           N  
ATOM    100  CA  PRO A   8       7.765   7.106   4.905  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.423   6.739   6.217  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.392   5.594   6.658  1.00  0.00           O  
ATOM    103  CB  PRO A   8       8.641   6.675   3.737  1.00  0.00           C  
ATOM    104  CG  PRO A   8       9.551   7.827   3.576  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.686   9.038   3.776  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.797   6.653   4.835  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       9.176   5.771   3.991  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       8.038   6.517   2.860  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      10.311   7.784   4.336  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       9.988   7.828   2.592  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.257   9.865   4.178  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.202   9.319   2.856  1.00  0.00           H  
ATOM    113  N   GLN A   9       8.964   7.758   6.865  1.00  0.00           N  
ATOM    114  CA  GLN A   9       9.570   7.588   8.157  1.00  0.00           C  
ATOM    115  C   GLN A   9       8.464   7.276   9.121  1.00  0.00           C  
ATOM    116  O   GLN A   9       8.585   6.398   9.973  1.00  0.00           O  
ATOM    117  CB  GLN A   9      10.312   8.868   8.575  1.00  0.00           C  
ATOM    118  CG  GLN A   9      10.315   9.166  10.075  1.00  0.00           C  
ATOM    119  CD  GLN A   9       9.698  10.514  10.402  1.00  0.00           C  
ATOM    120  OE1 GLN A   9      10.346  11.553  10.272  1.00  0.00           O  
ATOM    121  NE2 GLN A   9       8.440  10.504  10.826  1.00  0.00           N  
ATOM    122  H   GLN A   9       8.874   8.649   6.475  1.00  0.00           H  
ATOM    123  HA  GLN A   9      10.250   6.748   8.106  1.00  0.00           H  
ATOM    124  HB2 GLN A   9      11.327   8.789   8.258  1.00  0.00           H  
ATOM    125  HB3 GLN A   9       9.856   9.708   8.070  1.00  0.00           H  
ATOM    126  HG2 GLN A   9       9.761   8.400  10.592  1.00  0.00           H  
ATOM    127  HG3 GLN A   9      11.337   9.164  10.424  1.00  0.00           H  
ATOM    128 HE21 GLN A   9       7.985   9.639  10.904  1.00  0.00           H  
ATOM    129 HE22 GLN A   9       8.017  11.361  11.043  1.00  0.00           H  
ATOM    130  N   THR A  10       7.350   7.961   8.926  1.00  0.00           N  
ATOM    131  CA  THR A  10       6.156   7.757   9.692  1.00  0.00           C  
ATOM    132  C   THR A  10       5.288   6.714   8.999  1.00  0.00           C  
ATOM    133  O   THR A  10       4.764   5.813   9.645  1.00  0.00           O  
ATOM    134  CB  THR A  10       5.422   9.107   9.803  1.00  0.00           C  
ATOM    135  OG1 THR A  10       5.782   9.781  10.998  1.00  0.00           O  
ATOM    136  CG2 THR A  10       3.900   9.047   9.700  1.00  0.00           C  
ATOM    137  H   THR A  10       7.258   8.582   8.175  1.00  0.00           H  
ATOM    138  HA  THR A  10       6.430   7.405  10.673  1.00  0.00           H  
ATOM    139  HB  THR A  10       5.762   9.720   8.982  1.00  0.00           H  
ATOM    140  HG1 THR A  10       5.004  10.175  11.402  1.00  0.00           H  
ATOM    141 HG21 THR A  10       3.459   9.535  10.555  1.00  0.00           H  
ATOM    142 HG22 THR A  10       3.573   8.021   9.663  1.00  0.00           H  
ATOM    143 HG23 THR A  10       3.586   9.562   8.793  1.00  0.00           H  
ATOM    144  N   ALA A  11       5.137   6.830   7.674  1.00  0.00           N  
ATOM    145  CA  ALA A  11       4.326   5.894   6.912  1.00  0.00           C  
ATOM    146  C   ALA A  11       4.820   4.466   7.053  1.00  0.00           C  
ATOM    147  O   ALA A  11       4.018   3.546   7.192  1.00  0.00           O  
ATOM    148  CB  ALA A  11       4.311   6.271   5.453  1.00  0.00           C  
ATOM    149  H   ALA A  11       5.600   7.553   7.182  1.00  0.00           H  
ATOM    150  HA  ALA A  11       3.310   5.957   7.264  1.00  0.00           H  
ATOM    151  HB1 ALA A  11       3.393   5.914   5.007  1.00  0.00           H  
ATOM    152  HB2 ALA A  11       5.152   5.814   4.955  1.00  0.00           H  
ATOM    153  HB3 ALA A  11       4.366   7.344   5.356  1.00  0.00           H  
ATOM    154  N   PHE A  12       6.134   4.267   7.023  1.00  0.00           N  
ATOM    155  CA  PHE A  12       6.665   2.922   7.158  1.00  0.00           C  
ATOM    156  C   PHE A  12       6.351   2.379   8.535  1.00  0.00           C  
ATOM    157  O   PHE A  12       5.644   1.383   8.690  1.00  0.00           O  
ATOM    158  CB  PHE A  12       8.166   2.876   6.878  1.00  0.00           C  
ATOM    159  CG  PHE A  12       8.618   1.573   6.276  1.00  0.00           C  
ATOM    160  CD1 PHE A  12       8.422   1.305   4.931  1.00  0.00           C  
ATOM    161  CD2 PHE A  12       9.253   0.624   7.053  1.00  0.00           C  
ATOM    162  CE1 PHE A  12       8.850   0.112   4.380  1.00  0.00           C  
ATOM    163  CE2 PHE A  12       9.688  -0.566   6.511  1.00  0.00           C  
ATOM    164  CZ  PHE A  12       9.486  -0.825   5.172  1.00  0.00           C  
ATOM    165  H   PHE A  12       6.749   5.029   6.916  1.00  0.00           H  
ATOM    166  HA  PHE A  12       6.146   2.299   6.437  1.00  0.00           H  
ATOM    167  HB2 PHE A  12       8.425   3.665   6.190  1.00  0.00           H  
ATOM    168  HB3 PHE A  12       8.706   3.024   7.804  1.00  0.00           H  
ATOM    169  HD1 PHE A  12       7.926   2.037   4.312  1.00  0.00           H  
ATOM    170  HD2 PHE A  12       9.400   0.819   8.103  1.00  0.00           H  
ATOM    171  HE1 PHE A  12       8.687  -0.092   3.335  1.00  0.00           H  
ATOM    172  HE2 PHE A  12      10.189  -1.290   7.134  1.00  0.00           H  
ATOM    173  HZ  PHE A  12       9.825  -1.756   4.742  1.00  0.00           H  
ATOM    174  N   CYS A  13       6.989   2.996   9.531  1.00  0.00           N  
ATOM    175  CA  CYS A  13       6.908   2.549  10.907  1.00  0.00           C  
ATOM    176  C   CYS A  13       5.555   2.676  11.556  1.00  0.00           C  
ATOM    177  O   CYS A  13       5.310   1.991  12.551  1.00  0.00           O  
ATOM    178  CB  CYS A  13       7.922   3.307  11.761  1.00  0.00           C  
ATOM    179  SG  CYS A  13       9.614   2.648  11.678  1.00  0.00           S  
ATOM    180  H   CYS A  13       7.600   3.742   9.348  1.00  0.00           H  
ATOM    181  HA  CYS A  13       7.187   1.513  10.919  1.00  0.00           H  
ATOM    182  HB2 CYS A  13       7.956   4.335  11.435  1.00  0.00           H  
ATOM    183  HB3 CYS A  13       7.606   3.274  12.793  1.00  0.00           H  
ATOM    184  N   ASN A  14       4.638   3.482  11.035  1.00  0.00           N  
ATOM    185  CA  ASN A  14       3.336   3.554  11.644  1.00  0.00           C  
ATOM    186  C   ASN A  14       2.453   2.483  11.028  1.00  0.00           C  
ATOM    187  O   ASN A  14       1.668   1.843  11.728  1.00  0.00           O  
ATOM    188  CB  ASN A  14       2.714   4.938  11.431  1.00  0.00           C  
ATOM    189  CG  ASN A  14       2.203   5.555  12.716  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.468   4.921  13.474  1.00  0.00           O  
ATOM    191  ND2 ASN A  14       2.589   6.802  12.966  1.00  0.00           N  
ATOM    192  H   ASN A  14       4.746   4.001  10.211  1.00  0.00           H  
ATOM    193  HA  ASN A  14       3.444   3.365  12.702  1.00  0.00           H  
ATOM    194  HB2 ASN A  14       3.455   5.599  11.017  1.00  0.00           H  
ATOM    195  HB3 ASN A  14       1.888   4.854  10.740  1.00  0.00           H  
ATOM    196 HD21 ASN A  14       3.173   7.244  12.316  1.00  0.00           H  
ATOM    197 HD22 ASN A  14       2.274   7.227  13.790  1.00  0.00           H  
ATOM    198  N   SER A  15       2.582   2.269   9.706  1.00  0.00           N  
ATOM    199  CA  SER A  15       1.815   1.280   9.008  1.00  0.00           C  
ATOM    200  C   SER A  15       2.295  -0.113   9.322  1.00  0.00           C  
ATOM    201  O   SER A  15       3.475  -0.387   9.544  1.00  0.00           O  
ATOM    202  CB  SER A  15       1.879   1.491   7.511  1.00  0.00           C  
ATOM    203  OG  SER A  15       0.585   1.590   6.949  1.00  0.00           O  
ATOM    204  H   SER A  15       3.215   2.764   9.177  1.00  0.00           H  
ATOM    205  HA  SER A  15       0.791   1.381   9.321  1.00  0.00           H  
ATOM    206  HB2 SER A  15       2.405   2.392   7.315  1.00  0.00           H  
ATOM    207  HB3 SER A  15       2.397   0.661   7.059  1.00  0.00           H  
ATOM    208  HG  SER A  15       0.583   2.264   6.266  1.00  0.00           H  
ATOM    209  N   ASP A  16       1.315  -0.944   9.366  1.00  0.00           N  
ATOM    210  CA  ASP A  16       1.453  -2.354   9.686  1.00  0.00           C  
ATOM    211  C   ASP A  16       1.364  -3.255   8.460  1.00  0.00           C  
ATOM    212  O   ASP A  16       1.224  -4.473   8.576  1.00  0.00           O  
ATOM    213  CB  ASP A  16       0.346  -2.727  10.658  1.00  0.00           C  
ATOM    214  CG  ASP A  16       0.765  -2.595  12.108  1.00  0.00           C  
ATOM    215  OD1 ASP A  16       1.171  -1.486  12.511  1.00  0.00           O  
ATOM    216  OD2 ASP A  16       0.683  -3.603  12.842  1.00  0.00           O  
ATOM    217  H   ASP A  16       0.442  -0.557   9.238  1.00  0.00           H  
ATOM    218  HA  ASP A  16       2.379  -2.487  10.151  1.00  0.00           H  
ATOM    219  HB2 ASP A  16      -0.484  -2.063  10.482  1.00  0.00           H  
ATOM    220  HB3 ASP A  16       0.034  -3.746  10.476  1.00  0.00           H  
ATOM    221  N   LEU A  17       1.594  -2.660   7.308  1.00  0.00           N  
ATOM    222  CA  LEU A  17       1.702  -3.418   6.072  1.00  0.00           C  
ATOM    223  C   LEU A  17       2.366  -2.568   5.008  1.00  0.00           C  
ATOM    224  O   LEU A  17       1.832  -1.555   4.589  1.00  0.00           O  
ATOM    225  CB  LEU A  17       0.359  -3.956   5.590  1.00  0.00           C  
ATOM    226  CG  LEU A  17       0.151  -5.448   5.823  1.00  0.00           C  
ATOM    227  CD1 LEU A  17      -1.148  -5.896   5.176  1.00  0.00           C  
ATOM    228  CD2 LEU A  17       1.321  -6.259   5.281  1.00  0.00           C  
ATOM    229  H   LEU A  17       1.845  -1.711   7.328  1.00  0.00           H  
ATOM    230  HA  LEU A  17       2.353  -4.255   6.278  1.00  0.00           H  
ATOM    231  HB2 LEU A  17      -0.427  -3.424   6.101  1.00  0.00           H  
ATOM    232  HB3 LEU A  17       0.279  -3.764   4.532  1.00  0.00           H  
ATOM    233  HG  LEU A  17       0.084  -5.625   6.890  1.00  0.00           H  
ATOM    234 HD11 LEU A  17      -1.485  -6.812   5.638  1.00  0.00           H  
ATOM    235 HD12 LEU A  17      -0.987  -6.062   4.121  1.00  0.00           H  
ATOM    236 HD13 LEU A  17      -1.898  -5.130   5.308  1.00  0.00           H  
ATOM    237 HD21 LEU A  17       2.143  -5.602   5.046  1.00  0.00           H  
ATOM    238 HD22 LEU A  17       1.015  -6.779   4.388  1.00  0.00           H  
ATOM    239 HD23 LEU A  17       1.635  -6.976   6.025  1.00  0.00           H  
ATOM    240  N   VAL A  18       3.537  -2.996   4.569  1.00  0.00           N  
ATOM    241  CA  VAL A  18       4.274  -2.278   3.552  1.00  0.00           C  
ATOM    242  C   VAL A  18       4.799  -3.266   2.547  1.00  0.00           C  
ATOM    243  O   VAL A  18       5.499  -4.205   2.918  1.00  0.00           O  
ATOM    244  CB  VAL A  18       5.477  -1.501   4.140  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       5.999  -0.482   3.138  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       5.110  -0.822   5.454  1.00  0.00           C  
ATOM    247  H   VAL A  18       3.917  -3.827   4.927  1.00  0.00           H  
ATOM    248  HA  VAL A  18       3.612  -1.583   3.069  1.00  0.00           H  
ATOM    249  HB  VAL A  18       6.271  -2.212   4.336  1.00  0.00           H  
ATOM    250 HG11 VAL A  18       6.462   0.339   3.666  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       5.180  -0.110   2.542  1.00  0.00           H  
ATOM    252 HG13 VAL A  18       6.729  -0.950   2.493  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       4.128  -1.137   5.764  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       5.118   0.250   5.318  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       5.831  -1.092   6.211  1.00  0.00           H  
ATOM    256  N   ILE A  19       4.414  -3.113   1.287  1.00  0.00           N  
ATOM    257  CA  ILE A  19       4.797  -4.068   0.273  1.00  0.00           C  
ATOM    258  C   ILE A  19       4.764  -3.483  -1.126  1.00  0.00           C  
ATOM    259  O   ILE A  19       4.054  -2.519  -1.405  1.00  0.00           O  
ATOM    260  CB  ILE A  19       3.812  -5.261   0.281  1.00  0.00           C  
ATOM    261  CG1 ILE A  19       2.416  -4.802  -0.162  1.00  0.00           C  
ATOM    262  CG2 ILE A  19       3.729  -5.901   1.657  1.00  0.00           C  
ATOM    263  CD1 ILE A  19       1.961  -5.413  -1.469  1.00  0.00           C  
ATOM    264  H   ILE A  19       3.807  -2.385   1.041  1.00  0.00           H  
ATOM    265  HA  ILE A  19       5.784  -4.438   0.493  1.00  0.00           H  
ATOM    266  HB  ILE A  19       4.174  -6.003  -0.413  1.00  0.00           H  
ATOM    267 HG12 ILE A  19       1.696  -5.071   0.595  1.00  0.00           H  
ATOM    268 HG13 ILE A  19       2.422  -3.731  -0.282  1.00  0.00           H  
ATOM    269 HG21 ILE A  19       4.670  -5.790   2.166  1.00  0.00           H  
ATOM    270 HG22 ILE A  19       3.504  -6.951   1.547  1.00  0.00           H  
ATOM    271 HG23 ILE A  19       2.949  -5.424   2.231  1.00  0.00           H  
ATOM    272 HD11 ILE A  19       2.806  -5.517  -2.133  1.00  0.00           H  
ATOM    273 HD12 ILE A  19       1.221  -4.772  -1.926  1.00  0.00           H  
ATOM    274 HD13 ILE A  19       1.528  -6.384  -1.281  1.00  0.00           H  
ATOM    275  N   ARG A  20       5.499  -4.127  -2.006  1.00  0.00           N  
ATOM    276  CA  ARG A  20       5.522  -3.734  -3.395  1.00  0.00           C  
ATOM    277  C   ARG A  20       4.563  -4.646  -4.182  1.00  0.00           C  
ATOM    278  O   ARG A  20       4.539  -5.864  -4.010  1.00  0.00           O  
ATOM    279  CB  ARG A  20       6.957  -3.708  -3.950  1.00  0.00           C  
ATOM    280  CG  ARG A  20       7.467  -5.024  -4.494  1.00  0.00           C  
ATOM    281  CD  ARG A  20       7.785  -4.923  -5.980  1.00  0.00           C  
ATOM    282  NE  ARG A  20       8.854  -5.834  -6.392  1.00  0.00           N  
ATOM    283  CZ  ARG A  20      10.153  -5.563  -6.281  1.00  0.00           C  
ATOM    284  NH1 ARG A  20      10.560  -4.431  -5.722  1.00  0.00           N  
ATOM    285  NH2 ARG A  20      11.048  -6.433  -6.730  1.00  0.00           N  
ATOM    286  H   ARG A  20       6.013  -4.888  -1.692  1.00  0.00           H  
ATOM    287  HA  ARG A  20       5.120  -2.731  -3.437  1.00  0.00           H  
ATOM    288  HB2 ARG A  20       7.003  -2.980  -4.746  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       7.622  -3.394  -3.158  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       8.363  -5.290  -3.960  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       6.714  -5.776  -4.339  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       6.893  -5.157  -6.541  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       8.088  -3.909  -6.199  1.00  0.00           H  
ATOM    294  HE  ARG A  20       8.591  -6.686  -6.790  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       9.891  -3.773  -5.379  1.00  0.00           H  
ATOM    296 HH12 ARG A  20      11.538  -4.237  -5.643  1.00  0.00           H  
ATOM    297 HH21 ARG A  20      10.746  -7.288  -7.150  1.00  0.00           H  
ATOM    298 HH22 ARG A  20      12.024  -6.234  -6.648  1.00  0.00           H  
ATOM    299  N   ALA A  21       3.738  -3.999  -4.992  1.00  0.00           N  
ATOM    300  CA  ALA A  21       2.711  -4.711  -5.766  1.00  0.00           C  
ATOM    301  C   ALA A  21       2.354  -4.054  -7.086  1.00  0.00           C  
ATOM    302  O   ALA A  21       2.753  -2.946  -7.422  1.00  0.00           O  
ATOM    303  CB  ALA A  21       1.464  -4.881  -4.914  1.00  0.00           C  
ATOM    304  H   ALA A  21       3.871  -3.028  -4.994  1.00  0.00           H  
ATOM    305  HA  ALA A  21       3.093  -5.699  -5.976  1.00  0.00           H  
ATOM    306  HB1 ALA A  21       1.215  -3.941  -4.448  1.00  0.00           H  
ATOM    307  HB2 ALA A  21       1.650  -5.620  -4.150  1.00  0.00           H  
ATOM    308  HB3 ALA A  21       0.645  -5.205  -5.536  1.00  0.00           H  
ATOM    309  N   LYS A  22       1.485  -4.812  -7.773  1.00  0.00           N  
ATOM    310  CA  LYS A  22       0.861  -4.455  -9.047  1.00  0.00           C  
ATOM    311  C   LYS A  22      -0.670  -4.548  -8.918  1.00  0.00           C  
ATOM    312  O   LYS A  22      -1.175  -5.396  -8.195  1.00  0.00           O  
ATOM    313  CB  LYS A  22       1.332  -5.398 -10.154  1.00  0.00           C  
ATOM    314  CG  LYS A  22       2.505  -4.887 -10.959  1.00  0.00           C  
ATOM    315  CD  LYS A  22       2.989  -5.928 -11.949  1.00  0.00           C  
ATOM    316  CE  LYS A  22       4.226  -6.649 -11.447  1.00  0.00           C  
ATOM    317  NZ  LYS A  22       3.900  -8.006 -10.932  1.00  0.00           N  
ATOM    318  H   LYS A  22       1.215  -5.667  -7.361  1.00  0.00           H  
ATOM    319  HA  LYS A  22       1.139  -3.440  -9.291  1.00  0.00           H  
ATOM    320  HB2 LYS A  22       1.644  -6.318  -9.696  1.00  0.00           H  
ATOM    321  HB3 LYS A  22       0.509  -5.604 -10.822  1.00  0.00           H  
ATOM    322  HG2 LYS A  22       2.192  -4.013 -11.503  1.00  0.00           H  
ATOM    323  HG3 LYS A  22       3.310  -4.633 -10.287  1.00  0.00           H  
ATOM    324  HD2 LYS A  22       2.204  -6.651 -12.111  1.00  0.00           H  
ATOM    325  HD3 LYS A  22       3.224  -5.440 -12.876  1.00  0.00           H  
ATOM    326  HE2 LYS A  22       4.928  -6.742 -12.263  1.00  0.00           H  
ATOM    327  HE3 LYS A  22       4.671  -6.068 -10.653  1.00  0.00           H  
ATOM    328  HZ1 LYS A  22       4.724  -8.410 -10.444  1.00  0.00           H  
ATOM    329  HZ2 LYS A  22       3.634  -8.632 -11.718  1.00  0.00           H  
ATOM    330  HZ3 LYS A  22       3.106  -7.950 -10.263  1.00  0.00           H  
ATOM    331  N   PHE A  23      -1.402  -3.685  -9.619  1.00  0.00           N  
ATOM    332  CA  PHE A  23      -2.872  -3.723  -9.564  1.00  0.00           C  
ATOM    333  C   PHE A  23      -3.428  -4.542 -10.695  1.00  0.00           C  
ATOM    334  O   PHE A  23      -3.149  -4.303 -11.870  1.00  0.00           O  
ATOM    335  CB  PHE A  23      -3.467  -2.318  -9.574  1.00  0.00           C  
ATOM    336  CG  PHE A  23      -3.279  -1.605  -8.274  1.00  0.00           C  
ATOM    337  CD1 PHE A  23      -2.017  -1.206  -7.875  1.00  0.00           C  
ATOM    338  CD2 PHE A  23      -4.358  -1.353  -7.441  1.00  0.00           C  
ATOM    339  CE1 PHE A  23      -1.830  -0.565  -6.669  1.00  0.00           C  
ATOM    340  CE2 PHE A  23      -4.175  -0.716  -6.231  1.00  0.00           C  
ATOM    341  CZ  PHE A  23      -2.908  -0.322  -5.848  1.00  0.00           C  
ATOM    342  H   PHE A  23      -0.955  -3.029 -10.194  1.00  0.00           H  
ATOM    343  HA  PHE A  23      -3.168  -4.232  -8.656  1.00  0.00           H  
ATOM    344  HB2 PHE A  23      -2.990  -1.737 -10.348  1.00  0.00           H  
ATOM    345  HB3 PHE A  23      -4.527  -2.381  -9.774  1.00  0.00           H  
ATOM    346  HD1 PHE A  23      -1.172  -1.398  -8.519  1.00  0.00           H  
ATOM    347  HD2 PHE A  23      -5.347  -1.662  -7.745  1.00  0.00           H  
ATOM    348  HE1 PHE A  23      -0.839  -0.256  -6.370  1.00  0.00           H  
ATOM    349  HE2 PHE A  23      -5.021  -0.522  -5.588  1.00  0.00           H  
ATOM    350  HZ  PHE A  23      -2.761   0.170  -4.906  1.00  0.00           H  
ATOM    351  N   VAL A  24      -4.177  -5.558 -10.305  1.00  0.00           N  
ATOM    352  CA  VAL A  24      -4.744  -6.491 -11.229  1.00  0.00           C  
ATOM    353  C   VAL A  24      -6.215  -6.788 -10.941  1.00  0.00           C  
ATOM    354  O   VAL A  24      -6.666  -7.925 -11.081  1.00  0.00           O  
ATOM    355  CB  VAL A  24      -3.939  -7.789 -11.163  1.00  0.00           C  
ATOM    356  CG1 VAL A  24      -2.560  -7.600 -11.772  1.00  0.00           C  
ATOM    357  CG2 VAL A  24      -3.849  -8.307  -9.736  1.00  0.00           C  
ATOM    358  H   VAL A  24      -4.301  -5.705  -9.350  1.00  0.00           H  
ATOM    359  HA  VAL A  24      -4.648  -6.084 -12.225  1.00  0.00           H  
ATOM    360  HB  VAL A  24      -4.446  -8.508 -11.728  1.00  0.00           H  
ATOM    361 HG11 VAL A  24      -2.633  -7.638 -12.848  1.00  0.00           H  
ATOM    362 HG12 VAL A  24      -1.907  -8.386 -11.431  1.00  0.00           H  
ATOM    363 HG13 VAL A  24      -2.163  -6.642 -11.472  1.00  0.00           H  
ATOM    364 HG21 VAL A  24      -4.349  -7.620  -9.068  1.00  0.00           H  
ATOM    365 HG22 VAL A  24      -2.816  -8.402  -9.454  1.00  0.00           H  
ATOM    366 HG23 VAL A  24      -4.326  -9.274  -9.679  1.00  0.00           H  
ATOM    367  N   GLY A  25      -6.968  -5.750 -10.582  1.00  0.00           N  
ATOM    368  CA  GLY A  25      -8.401  -5.891 -10.324  1.00  0.00           C  
ATOM    369  C   GLY A  25      -9.076  -4.541 -10.146  1.00  0.00           C  
ATOM    370  O   GLY A  25      -8.398  -3.522 -10.010  1.00  0.00           O  
ATOM    371  H   GLY A  25      -6.568  -4.855 -10.557  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      -8.857  -6.402 -11.160  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      -8.553  -6.475  -9.437  1.00  0.00           H  
ATOM    374  N   THR A  26     -10.411  -4.522 -10.177  1.00  0.00           N  
ATOM    375  CA  THR A  26     -11.188  -3.285 -10.049  1.00  0.00           C  
ATOM    376  C   THR A  26     -11.690  -3.065  -8.616  1.00  0.00           C  
ATOM    377  O   THR A  26     -11.826  -4.012  -7.843  1.00  0.00           O  
ATOM    378  CB  THR A  26     -12.367  -3.332 -11.024  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -13.023  -2.081 -11.094  1.00  0.00           O  
ATOM    380  CG2 THR A  26     -13.403  -4.376 -10.665  1.00  0.00           C  
ATOM    381  H   THR A  26     -10.901  -5.352 -10.348  1.00  0.00           H  
ATOM    382  HA  THR A  26     -10.547  -2.458 -10.319  1.00  0.00           H  
ATOM    383  HB  THR A  26     -11.991  -3.570 -12.009  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -12.494  -1.474 -11.619  1.00  0.00           H  
ATOM    385 HG21 THR A  26     -14.344  -4.125 -11.133  1.00  0.00           H  
ATOM    386 HG22 THR A  26     -13.531  -4.404  -9.593  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -13.075  -5.345 -11.014  1.00  0.00           H  
ATOM    388  N   PRO A  27     -11.939  -1.792  -8.237  1.00  0.00           N  
ATOM    389  CA  PRO A  27     -12.388  -1.425  -6.888  1.00  0.00           C  
ATOM    390  C   PRO A  27     -13.904  -1.478  -6.644  1.00  0.00           C  
ATOM    391  O   PRO A  27     -14.702  -0.911  -7.389  1.00  0.00           O  
ATOM    392  CB  PRO A  27     -11.889   0.007  -6.754  1.00  0.00           C  
ATOM    393  CG  PRO A  27     -11.942   0.561  -8.139  1.00  0.00           C  
ATOM    394  CD  PRO A  27     -11.751  -0.601  -9.086  1.00  0.00           C  
ATOM    395  HA  PRO A  27     -11.900  -2.032  -6.148  1.00  0.00           H  
ATOM    396  HB2 PRO A  27     -12.537   0.553  -6.084  1.00  0.00           H  
ATOM    397  HB3 PRO A  27     -10.882   0.005  -6.366  1.00  0.00           H  
ATOM    398  HG2 PRO A  27     -12.901   1.024  -8.309  1.00  0.00           H  
ATOM    399  HG3 PRO A  27     -11.151   1.284  -8.273  1.00  0.00           H  
ATOM    400  HD2 PRO A  27     -12.487  -0.569  -9.869  1.00  0.00           H  
ATOM    401  HD3 PRO A  27     -10.757  -0.585  -9.506  1.00  0.00           H  
ATOM    402  N   GLU A  28     -14.259  -2.157  -5.551  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -15.675  -2.261  -5.168  1.00  0.00           C  
ATOM    404  C   GLU A  28     -16.027  -1.178  -4.142  1.00  0.00           C  
ATOM    405  O   GLU A  28     -15.523  -1.189  -3.019  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -15.987  -3.648  -4.606  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -16.980  -4.424  -5.454  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -17.672  -5.527  -4.679  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -16.975  -6.453  -4.215  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -18.912  -5.467  -4.541  1.00  0.00           O  
ATOM    411  H   GLU A  28     -13.570  -2.574  -4.987  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -16.267  -2.099  -6.057  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -15.071  -4.217  -4.549  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -16.399  -3.541  -3.614  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -17.730  -3.738  -5.823  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -16.453  -4.861  -6.289  1.00  0.00           H  
ATOM    417  N   VAL A  29     -16.842  -0.200  -4.561  1.00  0.00           N  
ATOM    418  CA  VAL A  29     -17.161   0.919  -3.665  1.00  0.00           C  
ATOM    419  C   VAL A  29     -18.608   1.077  -3.229  1.00  0.00           C  
ATOM    420  O   VAL A  29     -19.436   1.488  -4.042  1.00  0.00           O  
ATOM    421  CB  VAL A  29     -16.788   2.260  -4.269  1.00  0.00           C  
ATOM    422  CG1 VAL A  29     -16.757   3.356  -3.207  1.00  0.00           C  
ATOM    423  CG2 VAL A  29     -15.476   2.180  -5.021  1.00  0.00           C  
ATOM    424  H   VAL A  29     -17.162  -0.197  -5.486  1.00  0.00           H  
ATOM    425  HA  VAL A  29     -16.563   0.794  -2.779  1.00  0.00           H  
ATOM    426  HB  VAL A  29     -17.566   2.499  -4.952  1.00  0.00           H  
ATOM    427 HG11 VAL A  29     -17.566   3.204  -2.507  1.00  0.00           H  
ATOM    428 HG12 VAL A  29     -16.872   4.318  -3.683  1.00  0.00           H  
ATOM    429 HG13 VAL A  29     -15.821   3.327  -2.685  1.00  0.00           H  
ATOM    430 HG21 VAL A  29     -14.931   1.307  -4.692  1.00  0.00           H  
ATOM    431 HG22 VAL A  29     -14.894   3.066  -4.821  1.00  0.00           H  
ATOM    432 HG23 VAL A  29     -15.673   2.105  -6.079  1.00  0.00           H  
ATOM    433  N   ASN A  30     -18.945   0.776  -2.009  1.00  0.00           N  
ATOM    434  CA  ASN A  30     -20.333   0.932  -1.606  1.00  0.00           C  
ATOM    435  C   ASN A  30     -20.600   2.342  -1.090  1.00  0.00           C  
ATOM    436  O   ASN A  30     -19.716   3.100  -0.693  1.00  0.00           O  
ATOM    437  CB  ASN A  30     -20.727  -0.125  -0.598  1.00  0.00           C  
ATOM    438  CG  ASN A  30     -22.205  -0.451  -0.642  1.00  0.00           C  
ATOM    439  OD1 ASN A  30     -22.833  -0.397  -1.699  1.00  0.00           O  
ATOM    440  ND2 ASN A  30     -22.770  -0.789   0.509  1.00  0.00           N  
ATOM    441  H   ASN A  30     -18.278   0.437  -1.388  1.00  0.00           H  
ATOM    442  HA  ASN A  30     -20.932   0.790  -2.494  1.00  0.00           H  
ATOM    443  HB2 ASN A  30     -20.174  -1.028  -0.819  1.00  0.00           H  
ATOM    444  HB3 ASN A  30     -20.472   0.217   0.389  1.00  0.00           H  
ATOM    445 HD21 ASN A  30     -22.210  -0.809   1.312  1.00  0.00           H  
ATOM    446 HD22 ASN A  30     -23.727  -1.003   0.509  1.00  0.00           H  
ATOM    447  N   GLN A  31     -21.905   2.555  -0.981  1.00  0.00           N  
ATOM    448  CA  GLN A  31     -22.400   3.769  -0.356  1.00  0.00           C  
ATOM    449  C   GLN A  31     -22.468   3.496   1.141  1.00  0.00           C  
ATOM    450  O   GLN A  31     -22.843   4.363   1.929  1.00  0.00           O  
ATOM    451  CB  GLN A  31     -23.764   4.176  -0.903  1.00  0.00           C  
ATOM    452  CG  GLN A  31     -23.765   4.344  -2.406  1.00  0.00           C  
ATOM    453  CD  GLN A  31     -22.740   5.363  -2.876  1.00  0.00           C  
ATOM    454  OE1 GLN A  31     -23.011   6.564  -2.904  1.00  0.00           O  
ATOM    455  NE2 GLN A  31     -21.552   4.889  -3.244  1.00  0.00           N  
ATOM    456  H   GLN A  31     -22.497   1.787  -1.102  1.00  0.00           H  
ATOM    457  HA  GLN A  31     -21.676   4.553  -0.531  1.00  0.00           H  
ATOM    458  HB2 GLN A  31     -24.489   3.420  -0.642  1.00  0.00           H  
ATOM    459  HB3 GLN A  31     -24.054   5.115  -0.456  1.00  0.00           H  
ATOM    460  HG2 GLN A  31     -23.539   3.388  -2.854  1.00  0.00           H  
ATOM    461  HG3 GLN A  31     -24.746   4.666  -2.717  1.00  0.00           H  
ATOM    462 HE21 GLN A  31     -21.402   3.922  -3.194  1.00  0.00           H  
ATOM    463 HE22 GLN A  31     -20.873   5.528  -3.549  1.00  0.00           H  
ATOM    464  N   THR A  32     -22.243   2.230   1.500  1.00  0.00           N  
ATOM    465  CA  THR A  32     -22.416   1.742   2.852  1.00  0.00           C  
ATOM    466  C   THR A  32     -21.263   0.899   3.349  1.00  0.00           C  
ATOM    467  O   THR A  32     -21.328   0.356   4.455  1.00  0.00           O  
ATOM    468  CB  THR A  32     -23.709   0.908   2.845  1.00  0.00           C  
ATOM    469  OG1 THR A  32     -24.830   1.667   3.260  1.00  0.00           O  
ATOM    470  CG2 THR A  32     -23.643  -0.382   3.643  1.00  0.00           C  
ATOM    471  H   THR A  32     -22.041   1.571   0.806  1.00  0.00           H  
ATOM    472  HA  THR A  32     -22.551   2.584   3.505  1.00  0.00           H  
ATOM    473  HB  THR A  32     -23.896   0.629   1.814  1.00  0.00           H  
ATOM    474  HG1 THR A  32     -24.646   2.603   3.153  1.00  0.00           H  
ATOM    475 HG21 THR A  32     -22.698  -0.883   3.437  1.00  0.00           H  
ATOM    476 HG22 THR A  32     -24.458  -1.026   3.351  1.00  0.00           H  
ATOM    477 HG23 THR A  32     -23.710  -0.162   4.695  1.00  0.00           H  
ATOM    478  N   THR A  33     -20.196   0.804   2.596  1.00  0.00           N  
ATOM    479  CA  THR A  33     -19.064   0.040   3.048  1.00  0.00           C  
ATOM    480  C   THR A  33     -18.333   0.872   4.056  1.00  0.00           C  
ATOM    481  O   THR A  33     -17.857   0.370   5.073  1.00  0.00           O  
ATOM    482  CB  THR A  33     -18.110  -0.214   1.898  1.00  0.00           C  
ATOM    483  OG1 THR A  33     -17.796   1.002   1.247  1.00  0.00           O  
ATOM    484  CG2 THR A  33     -18.611  -1.143   0.837  1.00  0.00           C  
ATOM    485  H   THR A  33     -20.107   1.282   1.747  1.00  0.00           H  
ATOM    486  HA  THR A  33     -19.395  -0.890   3.481  1.00  0.00           H  
ATOM    487  HB  THR A  33     -17.217  -0.635   2.304  1.00  0.00           H  
ATOM    488  HG1 THR A  33     -17.042   1.402   1.667  1.00  0.00           H  
ATOM    489 HG21 THR A  33     -18.054  -2.061   0.864  1.00  0.00           H  
ATOM    490 HG22 THR A  33     -18.479  -0.670  -0.136  1.00  0.00           H  
ATOM    491 HG23 THR A  33     -19.657  -1.344   1.007  1.00  0.00           H  
ATOM    492  N   LEU A  34     -18.094   2.108   3.649  1.00  0.00           N  
ATOM    493  CA  LEU A  34     -17.237   3.019   4.377  1.00  0.00           C  
ATOM    494  C   LEU A  34     -15.843   2.777   3.861  1.00  0.00           C  
ATOM    495  O   LEU A  34     -14.985   3.635   3.997  1.00  0.00           O  
ATOM    496  CB  LEU A  34     -17.322   2.870   5.892  1.00  0.00           C  
ATOM    497  CG  LEU A  34     -18.381   3.759   6.526  1.00  0.00           C  
ATOM    498  CD1 LEU A  34     -17.767   4.650   7.595  1.00  0.00           C  
ATOM    499  CD2 LEU A  34     -19.084   4.590   5.450  1.00  0.00           C  
ATOM    500  H   LEU A  34     -18.403   2.380   2.749  1.00  0.00           H  
ATOM    501  HA  LEU A  34     -17.518   4.020   4.093  1.00  0.00           H  
ATOM    502  HB2 LEU A  34     -17.545   1.843   6.134  1.00  0.00           H  
ATOM    503  HB3 LEU A  34     -16.363   3.124   6.317  1.00  0.00           H  
ATOM    504  HG  LEU A  34     -19.113   3.129   6.995  1.00  0.00           H  
ATOM    505 HD11 LEU A  34     -18.009   4.257   8.571  1.00  0.00           H  
ATOM    506 HD12 LEU A  34     -18.159   5.650   7.500  1.00  0.00           H  
ATOM    507 HD13 LEU A  34     -16.693   4.668   7.471  1.00  0.00           H  
ATOM    508 HD21 LEU A  34     -19.696   3.937   4.839  1.00  0.00           H  
ATOM    509 HD22 LEU A  34     -18.340   5.072   4.817  1.00  0.00           H  
ATOM    510 HD23 LEU A  34     -19.702   5.339   5.914  1.00  0.00           H  
ATOM    511  N   TYR A  35     -15.650   1.589   3.274  1.00  0.00           N  
ATOM    512  CA  TYR A  35     -14.371   1.169   2.683  1.00  0.00           C  
ATOM    513  C   TYR A  35     -14.587   0.390   1.402  1.00  0.00           C  
ATOM    514  O   TYR A  35     -15.680  -0.069   1.102  1.00  0.00           O  
ATOM    515  CB  TYR A  35     -13.496   0.377   3.650  1.00  0.00           C  
ATOM    516  CG  TYR A  35     -14.264  -0.474   4.602  1.00  0.00           C  
ATOM    517  CD1 TYR A  35     -14.948   0.107   5.650  1.00  0.00           C  
ATOM    518  CD2 TYR A  35     -14.298  -1.846   4.460  1.00  0.00           C  
ATOM    519  CE1 TYR A  35     -15.654  -0.656   6.541  1.00  0.00           C  
ATOM    520  CE2 TYR A  35     -15.004  -2.629   5.350  1.00  0.00           C  
ATOM    521  CZ  TYR A  35     -15.684  -2.028   6.394  1.00  0.00           C  
ATOM    522  OH  TYR A  35     -16.389  -2.800   7.288  1.00  0.00           O  
ATOM    523  H   TYR A  35     -16.397   0.970   3.290  1.00  0.00           H  
ATOM    524  HA  TYR A  35     -13.843   2.055   2.410  1.00  0.00           H  
ATOM    525  HB2 TYR A  35     -12.846  -0.271   3.081  1.00  0.00           H  
ATOM    526  HB3 TYR A  35     -12.893   1.060   4.227  1.00  0.00           H  
ATOM    527  HD1 TYR A  35     -14.923   1.181   5.762  1.00  0.00           H  
ATOM    528  HD2 TYR A  35     -13.758  -2.302   3.639  1.00  0.00           H  
ATOM    529  HE1 TYR A  35     -16.175  -0.173   7.346  1.00  0.00           H  
ATOM    530  HE2 TYR A  35     -15.023  -3.699   5.229  1.00  0.00           H  
ATOM    531  HH  TYR A  35     -17.209  -3.092   6.884  1.00  0.00           H  
ATOM    532  N   GLN A  36     -13.529   0.284   0.634  1.00  0.00           N  
ATOM    533  CA  GLN A  36     -13.584  -0.389  -0.641  1.00  0.00           C  
ATOM    534  C   GLN A  36     -12.574  -1.514  -0.733  1.00  0.00           C  
ATOM    535  O   GLN A  36     -11.914  -1.861   0.247  1.00  0.00           O  
ATOM    536  CB  GLN A  36     -13.300   0.629  -1.723  1.00  0.00           C  
ATOM    537  CG  GLN A  36     -14.319   1.735  -1.807  1.00  0.00           C  
ATOM    538  CD  GLN A  36     -13.676   3.103  -1.921  1.00  0.00           C  
ATOM    539  OE1 GLN A  36     -13.589   3.670  -3.010  1.00  0.00           O  
ATOM    540  NE2 GLN A  36     -13.219   3.641  -0.797  1.00  0.00           N  
ATOM    541  H   GLN A  36     -12.686   0.695   0.921  1.00  0.00           H  
ATOM    542  HA  GLN A  36     -14.580  -0.785  -0.778  1.00  0.00           H  
ATOM    543  HB2 GLN A  36     -12.348   1.081  -1.509  1.00  0.00           H  
ATOM    544  HB3 GLN A  36     -13.263   0.125  -2.670  1.00  0.00           H  
ATOM    545  HG2 GLN A  36     -14.936   1.570  -2.674  1.00  0.00           H  
ATOM    546  HG3 GLN A  36     -14.925   1.707  -0.916  1.00  0.00           H  
ATOM    547 HE21 GLN A  36     -13.319   3.134   0.035  1.00  0.00           H  
ATOM    548 HE22 GLN A  36     -12.802   4.527  -0.845  1.00  0.00           H  
ATOM    549  N   ARG A  37     -12.454  -2.072  -1.930  1.00  0.00           N  
ATOM    550  CA  ARG A  37     -11.520  -3.151  -2.170  1.00  0.00           C  
ATOM    551  C   ARG A  37     -10.926  -3.083  -3.573  1.00  0.00           C  
ATOM    552  O   ARG A  37     -11.643  -2.983  -4.563  1.00  0.00           O  
ATOM    553  CB  ARG A  37     -12.192  -4.502  -1.951  1.00  0.00           C  
ATOM    554  CG  ARG A  37     -11.325  -5.456  -1.158  1.00  0.00           C  
ATOM    555  CD  ARG A  37     -11.962  -6.831  -1.026  1.00  0.00           C  
ATOM    556  NE  ARG A  37     -11.565  -7.730  -2.107  1.00  0.00           N  
ATOM    557  CZ  ARG A  37     -12.386  -8.154  -3.066  1.00  0.00           C  
ATOM    558  NH1 ARG A  37     -13.650  -7.752  -3.100  1.00  0.00           N  
ATOM    559  NH2 ARG A  37     -11.938  -8.984  -3.997  1.00  0.00           N  
ATOM    560  H   ARG A  37     -13.005  -1.745  -2.670  1.00  0.00           H  
ATOM    561  HA  ARG A  37     -10.717  -3.048  -1.454  1.00  0.00           H  
ATOM    562  HB2 ARG A  37     -13.118  -4.353  -1.414  1.00  0.00           H  
ATOM    563  HB3 ARG A  37     -12.405  -4.951  -2.910  1.00  0.00           H  
ATOM    564  HG2 ARG A  37     -10.376  -5.555  -1.660  1.00  0.00           H  
ATOM    565  HG3 ARG A  37     -11.171  -5.040  -0.173  1.00  0.00           H  
ATOM    566  HD2 ARG A  37     -11.656  -7.265  -0.087  1.00  0.00           H  
ATOM    567  HD3 ARG A  37     -13.034  -6.719  -1.033  1.00  0.00           H  
ATOM    568  HE  ARG A  37     -10.634  -8.040  -2.116  1.00  0.00           H  
ATOM    569 HH11 ARG A  37     -13.998  -7.124  -2.405  1.00  0.00           H  
ATOM    570 HH12 ARG A  37     -14.258  -8.077  -3.824  1.00  0.00           H  
ATOM    571 HH21 ARG A  37     -10.987  -9.290  -3.980  1.00  0.00           H  
ATOM    572 HH22 ARG A  37     -12.552  -9.304  -4.719  1.00  0.00           H  
ATOM    573  N   TYR A  38      -9.611  -3.202  -3.625  1.00  0.00           N  
ATOM    574  CA  TYR A  38      -8.867  -3.220  -4.884  1.00  0.00           C  
ATOM    575  C   TYR A  38      -8.122  -4.550  -4.965  1.00  0.00           C  
ATOM    576  O   TYR A  38      -7.670  -5.052  -3.936  1.00  0.00           O  
ATOM    577  CB  TYR A  38      -7.826  -2.071  -4.943  1.00  0.00           C  
ATOM    578  CG  TYR A  38      -8.225  -0.820  -5.719  1.00  0.00           C  
ATOM    579  CD1 TYR A  38      -8.635  -0.892  -7.043  1.00  0.00           C  
ATOM    580  CD2 TYR A  38      -8.151   0.450  -5.131  1.00  0.00           C  
ATOM    581  CE1 TYR A  38      -8.963   0.250  -7.754  1.00  0.00           C  
ATOM    582  CE2 TYR A  38      -8.482   1.587  -5.834  1.00  0.00           C  
ATOM    583  CZ  TYR A  38      -8.889   1.484  -7.143  1.00  0.00           C  
ATOM    584  OH  TYR A  38      -9.215   2.619  -7.849  1.00  0.00           O  
ATOM    585  H   TYR A  38      -9.144  -3.340  -2.770  1.00  0.00           H  
ATOM    586  HA  TYR A  38      -9.561  -3.136  -5.705  1.00  0.00           H  
ATOM    587  HB2 TYR A  38      -7.607  -1.758  -3.942  1.00  0.00           H  
ATOM    588  HB3 TYR A  38      -6.914  -2.456  -5.395  1.00  0.00           H  
ATOM    589  HD1 TYR A  38      -8.700  -1.857  -7.521  1.00  0.00           H  
ATOM    590  HD2 TYR A  38      -7.827   0.545  -4.110  1.00  0.00           H  
ATOM    591  HE1 TYR A  38      -9.277   0.171  -8.780  1.00  0.00           H  
ATOM    592  HE2 TYR A  38      -8.422   2.554  -5.351  1.00  0.00           H  
ATOM    593  HH  TYR A  38      -8.414   3.101  -8.072  1.00  0.00           H  
ATOM    594  N   GLU A  39      -7.958  -5.125  -6.152  1.00  0.00           N  
ATOM    595  CA  GLU A  39      -7.238  -6.380  -6.301  1.00  0.00           C  
ATOM    596  C   GLU A  39      -5.873  -6.053  -6.842  1.00  0.00           C  
ATOM    597  O   GLU A  39      -5.750  -5.190  -7.712  1.00  0.00           O  
ATOM    598  CB  GLU A  39      -7.973  -7.341  -7.239  1.00  0.00           C  
ATOM    599  CG  GLU A  39      -9.432  -7.580  -6.873  1.00  0.00           C  
ATOM    600  CD  GLU A  39     -10.335  -6.425  -7.255  1.00  0.00           C  
ATOM    601  OE1 GLU A  39     -10.742  -6.356  -8.433  1.00  0.00           O  
ATOM    602  OE2 GLU A  39     -10.643  -5.597  -6.373  1.00  0.00           O  
ATOM    603  H   GLU A  39      -8.355  -4.711  -6.947  1.00  0.00           H  
ATOM    604  HA  GLU A  39      -7.133  -6.830  -5.325  1.00  0.00           H  
ATOM    605  HB2 GLU A  39      -7.935  -6.943  -8.234  1.00  0.00           H  
ATOM    606  HB3 GLU A  39      -7.463  -8.292  -7.228  1.00  0.00           H  
ATOM    607  HG2 GLU A  39      -9.775  -8.467  -7.385  1.00  0.00           H  
ATOM    608  HG3 GLU A  39      -9.502  -7.734  -5.809  1.00  0.00           H  
ATOM    609  N   ILE A  40      -4.835  -6.674  -6.311  1.00  0.00           N  
ATOM    610  CA  ILE A  40      -3.509  -6.320  -6.767  1.00  0.00           C  
ATOM    611  C   ILE A  40      -2.511  -7.462  -6.826  1.00  0.00           C  
ATOM    612  O   ILE A  40      -2.431  -8.298  -5.925  1.00  0.00           O  
ATOM    613  CB  ILE A  40      -2.901  -5.274  -5.813  1.00  0.00           C  
ATOM    614  CG1 ILE A  40      -3.211  -5.640  -4.358  1.00  0.00           C  
ATOM    615  CG2 ILE A  40      -3.409  -3.880  -6.139  1.00  0.00           C  
ATOM    616  CD1 ILE A  40      -2.098  -5.287  -3.395  1.00  0.00           C  
ATOM    617  H   ILE A  40      -4.959  -7.324  -5.587  1.00  0.00           H  
ATOM    618  HA  ILE A  40      -3.605  -5.865  -7.745  1.00  0.00           H  
ATOM    619  HB  ILE A  40      -1.831  -5.287  -5.947  1.00  0.00           H  
ATOM    620 HG12 ILE A  40      -4.102  -5.117  -4.042  1.00  0.00           H  
ATOM    621 HG13 ILE A  40      -3.383  -6.706  -4.290  1.00  0.00           H  
ATOM    622 HG21 ILE A  40      -2.652  -3.343  -6.687  1.00  0.00           H  
ATOM    623 HG22 ILE A  40      -3.632  -3.355  -5.222  1.00  0.00           H  
ATOM    624 HG23 ILE A  40      -4.304  -3.954  -6.737  1.00  0.00           H  
ATOM    625 HD11 ILE A  40      -1.174  -5.728  -3.734  1.00  0.00           H  
ATOM    626 HD12 ILE A  40      -2.338  -5.667  -2.411  1.00  0.00           H  
ATOM    627 HD13 ILE A  40      -1.990  -4.213  -3.347  1.00  0.00           H  
ATOM    628  N   LYS A  41      -1.742  -7.466  -7.906  1.00  0.00           N  
ATOM    629  CA  LYS A  41      -0.730  -8.477  -8.100  1.00  0.00           C  
ATOM    630  C   LYS A  41       0.421  -8.155  -7.163  1.00  0.00           C  
ATOM    631  O   LYS A  41       1.394  -7.502  -7.546  1.00  0.00           O  
ATOM    632  CB  LYS A  41      -0.214  -8.470  -9.542  1.00  0.00           C  
ATOM    633  CG  LYS A  41       0.145  -9.851 -10.074  1.00  0.00           C  
ATOM    634  CD  LYS A  41       1.535 -10.279  -9.621  1.00  0.00           C  
ATOM    635  CE  LYS A  41       1.852 -11.705 -10.047  1.00  0.00           C  
ATOM    636  NZ  LYS A  41       3.277 -12.061  -9.788  1.00  0.00           N  
ATOM    637  H   LYS A  41      -1.935  -6.804  -8.602  1.00  0.00           H  
ATOM    638  HA  LYS A  41      -1.156  -9.435  -7.875  1.00  0.00           H  
ATOM    639  HB2 LYS A  41      -0.966  -8.044 -10.174  1.00  0.00           H  
ATOM    640  HB3 LYS A  41       0.670  -7.855  -9.590  1.00  0.00           H  
ATOM    641  HG2 LYS A  41      -0.577 -10.567  -9.712  1.00  0.00           H  
ATOM    642  HG3 LYS A  41       0.121  -9.826 -11.154  1.00  0.00           H  
ATOM    643  HD2 LYS A  41       2.266  -9.617 -10.059  1.00  0.00           H  
ATOM    644  HD3 LYS A  41       1.589 -10.214  -8.544  1.00  0.00           H  
ATOM    645  HE2 LYS A  41       1.217 -12.382  -9.497  1.00  0.00           H  
ATOM    646  HE3 LYS A  41       1.652 -11.804 -11.103  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41       3.349 -12.654  -8.937  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41       3.841 -11.198  -9.644  1.00  0.00           H  
ATOM    649  HZ3 LYS A  41       3.667 -12.585 -10.597  1.00  0.00           H  
ATOM    650  N   MET A  42       0.289  -8.603  -5.914  1.00  0.00           N  
ATOM    651  CA  MET A  42       1.306  -8.350  -4.905  1.00  0.00           C  
ATOM    652  C   MET A  42       2.631  -8.901  -5.371  1.00  0.00           C  
ATOM    653  O   MET A  42       2.707 -10.052  -5.802  1.00  0.00           O  
ATOM    654  CB  MET A  42       0.908  -8.980  -3.570  1.00  0.00           C  
ATOM    655  CG  MET A  42       1.913  -8.732  -2.454  1.00  0.00           C  
ATOM    656  SD  MET A  42       3.131 -10.053  -2.297  1.00  0.00           S  
ATOM    657  CE  MET A  42       2.073 -11.498  -2.256  1.00  0.00           C  
ATOM    658  H   MET A  42      -0.516  -9.102  -5.666  1.00  0.00           H  
ATOM    659  HA  MET A  42       1.395  -7.286  -4.783  1.00  0.00           H  
ATOM    660  HB2 MET A  42      -0.044  -8.573  -3.263  1.00  0.00           H  
ATOM    661  HB3 MET A  42       0.806 -10.045  -3.705  1.00  0.00           H  
ATOM    662  HG2 MET A  42       2.433  -7.808  -2.657  1.00  0.00           H  
ATOM    663  HG3 MET A  42       1.377  -8.643  -1.519  1.00  0.00           H  
ATOM    664  HE1 MET A  42       2.571 -12.295  -1.725  1.00  0.00           H  
ATOM    665  HE2 MET A  42       1.860 -11.817  -3.266  1.00  0.00           H  
ATOM    666  HE3 MET A  42       1.148 -11.254  -1.754  1.00  0.00           H  
ATOM    667  N   THR A  43       3.682  -8.095  -5.302  1.00  0.00           N  
ATOM    668  CA  THR A  43       4.973  -8.560  -5.744  1.00  0.00           C  
ATOM    669  C   THR A  43       5.745  -9.199  -4.596  1.00  0.00           C  
ATOM    670  O   THR A  43       5.979 -10.408  -4.592  1.00  0.00           O  
ATOM    671  CB  THR A  43       5.789  -7.442  -6.384  1.00  0.00           C  
ATOM    672  OG1 THR A  43       4.939  -6.485  -6.996  1.00  0.00           O  
ATOM    673  CG2 THR A  43       6.749  -7.957  -7.439  1.00  0.00           C  
ATOM    674  H   THR A  43       3.605  -7.181  -4.958  1.00  0.00           H  
ATOM    675  HA  THR A  43       4.783  -9.310  -6.495  1.00  0.00           H  
ATOM    676  HB  THR A  43       6.369  -6.948  -5.623  1.00  0.00           H  
ATOM    677  HG1 THR A  43       5.425  -6.004  -7.671  1.00  0.00           H  
ATOM    678 HG21 THR A  43       6.251  -8.697  -8.049  1.00  0.00           H  
ATOM    679 HG22 THR A  43       7.606  -8.406  -6.958  1.00  0.00           H  
ATOM    680 HG23 THR A  43       7.074  -7.138  -8.062  1.00  0.00           H  
ATOM    681  N   LYS A  44       6.117  -8.383  -3.598  1.00  0.00           N  
ATOM    682  CA  LYS A  44       6.834  -8.835  -2.415  1.00  0.00           C  
ATOM    683  C   LYS A  44       6.523  -7.883  -1.251  1.00  0.00           C  
ATOM    684  O   LYS A  44       6.343  -6.684  -1.456  1.00  0.00           O  
ATOM    685  CB  LYS A  44       8.342  -8.875  -2.671  1.00  0.00           C  
ATOM    686  CG  LYS A  44       8.740  -9.752  -3.846  1.00  0.00           C  
ATOM    687  CD  LYS A  44      10.251  -9.800  -4.017  1.00  0.00           C  
ATOM    688  CE  LYS A  44      10.655  -9.587  -5.467  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      11.971 -10.211  -5.776  1.00  0.00           N  
ATOM    690  H   LYS A  44       5.834  -7.443  -3.612  1.00  0.00           H  
ATOM    691  HA  LYS A  44       6.483  -9.826  -2.165  1.00  0.00           H  
ATOM    692  HB2 LYS A  44       8.688  -7.870  -2.866  1.00  0.00           H  
ATOM    693  HB3 LYS A  44       8.836  -9.250  -1.787  1.00  0.00           H  
ATOM    694  HG2 LYS A  44       8.375 -10.753  -3.676  1.00  0.00           H  
ATOM    695  HG3 LYS A  44       8.296  -9.353  -4.747  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      10.697  -9.023  -3.414  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      10.610 -10.764  -3.691  1.00  0.00           H  
ATOM    698  HE2 LYS A  44       9.901 -10.024  -6.105  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      10.715  -8.526  -5.657  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      11.857 -10.941  -6.509  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      12.370 -10.652  -4.923  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      12.636  -9.489  -6.122  1.00  0.00           H  
ATOM    703  N   MET A  45       6.448  -8.423  -0.041  1.00  0.00           N  
ATOM    704  CA  MET A  45       6.143  -7.626   1.152  1.00  0.00           C  
ATOM    705  C   MET A  45       7.409  -7.108   1.811  1.00  0.00           C  
ATOM    706  O   MET A  45       8.403  -7.828   1.888  1.00  0.00           O  
ATOM    707  CB  MET A  45       5.366  -8.462   2.170  1.00  0.00           C  
ATOM    708  CG  MET A  45       6.087  -9.743   2.567  1.00  0.00           C  
ATOM    709  SD  MET A  45       5.766 -11.106   1.429  1.00  0.00           S  
ATOM    710  CE  MET A  45       7.412 -11.426   0.779  1.00  0.00           C  
ATOM    711  H   MET A  45       6.593  -9.375   0.049  1.00  0.00           H  
ATOM    712  HA  MET A  45       5.546  -6.794   0.840  1.00  0.00           H  
ATOM    713  HB2 MET A  45       5.213  -7.871   3.069  1.00  0.00           H  
ATOM    714  HB3 MET A  45       4.406  -8.725   1.754  1.00  0.00           H  
ATOM    715  HG2 MET A  45       7.148  -9.551   2.584  1.00  0.00           H  
ATOM    716  HG3 MET A  45       5.759 -10.033   3.555  1.00  0.00           H  
ATOM    717  HE1 MET A  45       7.385 -12.296   0.141  1.00  0.00           H  
ATOM    718  HE2 MET A  45       8.094 -11.602   1.592  1.00  0.00           H  
ATOM    719  HE3 MET A  45       7.750 -10.575   0.208  1.00  0.00           H  
ATOM    720  N   TYR A  46       7.395  -5.858   2.292  1.00  0.00           N  
ATOM    721  CA  TYR A  46       8.540  -5.245   2.941  1.00  0.00           C  
ATOM    722  C   TYR A  46       8.236  -4.883   4.398  1.00  0.00           C  
ATOM    723  O   TYR A  46       9.030  -4.186   5.028  1.00  0.00           O  
ATOM    724  CB  TYR A  46       8.934  -3.957   2.209  1.00  0.00           C  
ATOM    725  CG  TYR A  46       9.508  -4.158   0.824  1.00  0.00           C  
ATOM    726  CD1 TYR A  46       8.840  -4.913  -0.132  1.00  0.00           C  
ATOM    727  CD2 TYR A  46      10.718  -3.575   0.471  1.00  0.00           C  
ATOM    728  CE1 TYR A  46       9.366  -5.087  -1.398  1.00  0.00           C  
ATOM    729  CE2 TYR A  46      11.249  -3.741  -0.793  1.00  0.00           C  
ATOM    730  CZ  TYR A  46      10.569  -4.499  -1.724  1.00  0.00           C  
ATOM    731  OH  TYR A  46      11.095  -4.667  -2.985  1.00  0.00           O  
ATOM    732  H   TYR A  46       6.568  -5.329   2.203  1.00  0.00           H  
ATOM    733  HA  TYR A  46       9.362  -5.936   2.910  1.00  0.00           H  
ATOM    734  HB2 TYR A  46       8.057  -3.332   2.114  1.00  0.00           H  
ATOM    735  HB3 TYR A  46       9.673  -3.435   2.801  1.00  0.00           H  
ATOM    736  HD1 TYR A  46       7.897  -5.371   0.124  1.00  0.00           H  
ATOM    737  HD2 TYR A  46      11.247  -2.983   1.201  1.00  0.00           H  
ATOM    738  HE1 TYR A  46       8.834  -5.679  -2.126  1.00  0.00           H  
ATOM    739  HE2 TYR A  46      12.192  -3.281  -1.047  1.00  0.00           H  
ATOM    740  HH  TYR A  46      11.638  -3.906  -3.213  1.00  0.00           H  
ATOM    741  N   LYS A  47       7.128  -5.385   4.965  1.00  0.00           N  
ATOM    742  CA  LYS A  47       6.778  -5.141   6.367  1.00  0.00           C  
ATOM    743  C   LYS A  47       5.371  -5.644   6.693  1.00  0.00           C  
ATOM    744  O   LYS A  47       4.402  -5.242   6.049  1.00  0.00           O  
ATOM    745  CB  LYS A  47       6.894  -3.666   6.742  1.00  0.00           C  
ATOM    746  CG  LYS A  47       7.583  -3.468   8.083  1.00  0.00           C  
ATOM    747  CD  LYS A  47       7.631  -2.006   8.486  1.00  0.00           C  
ATOM    748  CE  LYS A  47       6.555  -1.682   9.508  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       7.043  -0.725  10.536  1.00  0.00           N  
ATOM    750  H   LYS A  47       6.586  -6.013   4.443  1.00  0.00           H  
ATOM    751  HA  LYS A  47       7.479  -5.701   6.969  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       7.459  -3.147   5.983  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.903  -3.238   6.803  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       7.041  -4.019   8.837  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       8.593  -3.847   8.016  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       8.599  -1.794   8.916  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       7.481  -1.394   7.609  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       5.710  -1.247   8.997  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       6.251  -2.597   9.995  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       7.456  -1.242  11.339  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       6.255  -0.142  10.883  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       7.769  -0.102  10.127  1.00  0.00           H  
ATOM    763  N   GLY A  48       5.254  -6.521   7.683  1.00  0.00           N  
ATOM    764  CA  GLY A  48       3.966  -7.072   8.080  1.00  0.00           C  
ATOM    765  C   GLY A  48       4.035  -8.564   8.283  1.00  0.00           C  
ATOM    766  O   GLY A  48       3.038  -9.190   8.622  1.00  0.00           O  
ATOM    767  H   GLY A  48       6.064  -6.824   8.137  1.00  0.00           H  
ATOM    768  HA2 GLY A  48       3.646  -6.618   9.012  1.00  0.00           H  
ATOM    769  HA3 GLY A  48       3.236  -6.861   7.318  1.00  0.00           H  
ATOM    770  N   PHE A  49       5.216  -9.144   8.080  1.00  0.00           N  
ATOM    771  CA  PHE A  49       5.383 -10.575   8.244  1.00  0.00           C  
ATOM    772  C   PHE A  49       4.808 -11.058   9.566  1.00  0.00           C  
ATOM    773  O   PHE A  49       4.214 -12.136   9.607  1.00  0.00           O  
ATOM    774  CB  PHE A  49       6.837 -10.983   8.137  1.00  0.00           C  
ATOM    775  CG  PHE A  49       7.328 -11.109   6.723  1.00  0.00           C  
ATOM    776  CD1 PHE A  49       7.179 -12.303   6.034  1.00  0.00           C  
ATOM    777  CD2 PHE A  49       7.941 -10.043   6.085  1.00  0.00           C  
ATOM    778  CE1 PHE A  49       7.632 -12.429   4.736  1.00  0.00           C  
ATOM    779  CE2 PHE A  49       8.397 -10.165   4.785  1.00  0.00           C  
ATOM    780  CZ  PHE A  49       8.242 -11.360   4.112  1.00  0.00           C  
ATOM    781  H   PHE A  49       5.984  -8.598   7.815  1.00  0.00           H  
ATOM    782  HA  PHE A  49       4.835 -11.051   7.445  1.00  0.00           H  
ATOM    783  HB2 PHE A  49       7.447 -10.257   8.644  1.00  0.00           H  
ATOM    784  HB3 PHE A  49       6.947 -11.944   8.612  1.00  0.00           H  
ATOM    785  HD1 PHE A  49       6.701 -13.139   6.521  1.00  0.00           H  
ATOM    786  HD2 PHE A  49       8.062  -9.108   6.611  1.00  0.00           H  
ATOM    787  HE1 PHE A  49       7.509 -13.365   4.209  1.00  0.00           H  
ATOM    788  HE2 PHE A  49       8.872  -9.327   4.297  1.00  0.00           H  
ATOM    789  HZ  PHE A  49       8.600 -11.457   3.101  1.00  0.00           H  
ATOM    790  N   GLN A  50       4.975 -10.304  10.665  1.00  0.00           N  
ATOM    791  CA  GLN A  50       4.455 -10.735  11.955  1.00  0.00           C  
ATOM    792  C   GLN A  50       2.948 -10.868  11.875  1.00  0.00           C  
ATOM    793  O   GLN A  50       2.364 -11.787  12.448  1.00  0.00           O  
ATOM    794  CB  GLN A  50       4.881  -9.764  13.060  1.00  0.00           C  
ATOM    795  CG  GLN A  50       4.225  -8.397  12.981  1.00  0.00           C  
ATOM    796  CD  GLN A  50       3.416  -8.072  14.221  1.00  0.00           C  
ATOM    797  OE1 GLN A  50       2.262  -7.653  14.134  1.00  0.00           O  
ATOM    798  NE2 GLN A  50       4.022  -8.268  15.387  1.00  0.00           N  
ATOM    799  H   GLN A  50       5.491  -9.470  10.646  1.00  0.00           H  
ATOM    800  HA  GLN A  50       4.875 -11.707  12.165  1.00  0.00           H  
ATOM    801  HB2 GLN A  50       4.639 -10.201  14.016  1.00  0.00           H  
ATOM    802  HB3 GLN A  50       5.952  -9.626  13.003  1.00  0.00           H  
ATOM    803  HG2 GLN A  50       4.995  -7.647  12.867  1.00  0.00           H  
ATOM    804  HG3 GLN A  50       3.570  -8.370  12.123  1.00  0.00           H  
ATOM    805 HE21 GLN A  50       4.943  -8.604  15.380  1.00  0.00           H  
ATOM    806 HE22 GLN A  50       3.524  -8.069  16.207  1.00  0.00           H  
ATOM    807  N   ALA A  51       2.334  -9.997  11.086  1.00  0.00           N  
ATOM    808  CA  ALA A  51       0.911 -10.075  10.846  1.00  0.00           C  
ATOM    809  C   ALA A  51       0.747 -11.197   9.850  1.00  0.00           C  
ATOM    810  O   ALA A  51      -0.099 -12.075  10.023  1.00  0.00           O  
ATOM    811  CB  ALA A  51       0.409  -8.775  10.258  1.00  0.00           C  
ATOM    812  H   ALA A  51       2.864  -9.329  10.603  1.00  0.00           H  
ATOM    813  HA  ALA A  51       0.404 -10.285  11.762  1.00  0.00           H  
ATOM    814  HB1 ALA A  51       0.986  -7.953  10.653  1.00  0.00           H  
ATOM    815  HB2 ALA A  51      -0.630  -8.643  10.512  1.00  0.00           H  
ATOM    816  HB3 ALA A  51       0.521  -8.809   9.182  1.00  0.00           H  
ATOM    817  N   LEU A  52       1.494 -11.126   8.775  1.00  0.00           N  
ATOM    818  CA  LEU A  52       1.365 -12.089   7.714  1.00  0.00           C  
ATOM    819  C   LEU A  52       1.889 -13.470   8.080  1.00  0.00           C  
ATOM    820  O   LEU A  52       1.144 -14.309   8.588  1.00  0.00           O  
ATOM    821  CB  LEU A  52       2.016 -11.532   6.445  1.00  0.00           C  
ATOM    822  CG  LEU A  52       1.655 -10.077   6.138  1.00  0.00           C  
ATOM    823  CD1 LEU A  52       2.548  -9.528   5.041  1.00  0.00           C  
ATOM    824  CD2 LEU A  52       0.189  -9.950   5.753  1.00  0.00           C  
ATOM    825  H   LEU A  52       2.111 -10.376   8.668  1.00  0.00           H  
ATOM    826  HA  LEU A  52       0.323 -12.187   7.524  1.00  0.00           H  
ATOM    827  HB2 LEU A  52       3.087 -11.596   6.547  1.00  0.00           H  
ATOM    828  HB3 LEU A  52       1.709 -12.141   5.609  1.00  0.00           H  
ATOM    829  HG  LEU A  52       1.815  -9.480   7.020  1.00  0.00           H  
ATOM    830 HD11 LEU A  52       2.050  -8.706   4.553  1.00  0.00           H  
ATOM    831 HD12 LEU A  52       2.752 -10.307   4.321  1.00  0.00           H  
ATOM    832 HD13 LEU A  52       3.476  -9.184   5.473  1.00  0.00           H  
ATOM    833 HD21 LEU A  52       0.085 -10.077   4.687  1.00  0.00           H  
ATOM    834 HD22 LEU A  52      -0.173  -8.972   6.034  1.00  0.00           H  
ATOM    835 HD23 LEU A  52      -0.385 -10.706   6.266  1.00  0.00           H  
ATOM    836  N   GLY A  53       3.143 -13.723   7.776  1.00  0.00           N  
ATOM    837  CA  GLY A  53       3.714 -15.028   8.026  1.00  0.00           C  
ATOM    838  C   GLY A  53       3.875 -15.744   6.712  1.00  0.00           C  
ATOM    839  O   GLY A  53       4.933 -16.285   6.390  1.00  0.00           O  
ATOM    840  H   GLY A  53       3.674 -13.034   7.334  1.00  0.00           H  
ATOM    841  HA2 GLY A  53       4.678 -14.917   8.503  1.00  0.00           H  
ATOM    842  HA3 GLY A  53       3.054 -15.596   8.662  1.00  0.00           H  
ATOM    843  N   ASP A  54       2.803 -15.672   5.927  1.00  0.00           N  
ATOM    844  CA  ASP A  54       2.761 -16.228   4.595  1.00  0.00           C  
ATOM    845  C   ASP A  54       2.911 -15.074   3.619  1.00  0.00           C  
ATOM    846  O   ASP A  54       2.014 -14.244   3.477  1.00  0.00           O  
ATOM    847  CB  ASP A  54       1.448 -16.975   4.350  1.00  0.00           C  
ATOM    848  CG  ASP A  54       1.538 -17.925   3.171  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       2.277 -18.927   3.271  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       0.871 -17.666   2.147  1.00  0.00           O  
ATOM    851  H   ASP A  54       2.026 -15.177   6.244  1.00  0.00           H  
ATOM    852  HA  ASP A  54       3.596 -16.904   4.481  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       1.196 -17.548   5.230  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       0.663 -16.259   4.155  1.00  0.00           H  
ATOM    855  N   ALA A  55       4.070 -15.008   2.999  1.00  0.00           N  
ATOM    856  CA  ALA A  55       4.419 -13.938   2.059  1.00  0.00           C  
ATOM    857  C   ALA A  55       3.311 -13.576   1.055  1.00  0.00           C  
ATOM    858  O   ALA A  55       3.483 -12.654   0.260  1.00  0.00           O  
ATOM    859  CB  ALA A  55       5.680 -14.340   1.308  1.00  0.00           C  
ATOM    860  H   ALA A  55       4.742 -15.685   3.208  1.00  0.00           H  
ATOM    861  HA  ALA A  55       4.655 -13.063   2.642  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       6.434 -14.655   2.012  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       6.045 -13.503   0.739  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       5.453 -15.155   0.637  1.00  0.00           H  
ATOM    865  N   ALA A  56       2.186 -14.282   1.083  1.00  0.00           N  
ATOM    866  CA  ALA A  56       1.086 -13.996   0.157  1.00  0.00           C  
ATOM    867  C   ALA A  56      -0.190 -13.590   0.882  1.00  0.00           C  
ATOM    868  O   ALA A  56      -1.292 -13.857   0.402  1.00  0.00           O  
ATOM    869  CB  ALA A  56       0.823 -15.197  -0.735  1.00  0.00           C  
ATOM    870  H   ALA A  56       2.089 -15.004   1.737  1.00  0.00           H  
ATOM    871  HA  ALA A  56       1.389 -13.173  -0.472  1.00  0.00           H  
ATOM    872  HB1 ALA A  56       0.408 -14.864  -1.674  1.00  0.00           H  
ATOM    873  HB2 ALA A  56       0.125 -15.860  -0.247  1.00  0.00           H  
ATOM    874  HB3 ALA A  56       1.750 -15.720  -0.915  1.00  0.00           H  
ATOM    875  N   ASP A  57      -0.051 -12.963   2.038  1.00  0.00           N  
ATOM    876  CA  ASP A  57      -1.217 -12.556   2.808  1.00  0.00           C  
ATOM    877  C   ASP A  57      -1.634 -11.113   2.508  1.00  0.00           C  
ATOM    878  O   ASP A  57      -2.300 -10.475   3.323  1.00  0.00           O  
ATOM    879  CB  ASP A  57      -0.947 -12.742   4.302  1.00  0.00           C  
ATOM    880  CG  ASP A  57      -2.216 -12.991   5.096  1.00  0.00           C  
ATOM    881  OD1 ASP A  57      -3.150 -12.168   4.997  1.00  0.00           O  
ATOM    882  OD2 ASP A  57      -2.274 -14.009   5.816  1.00  0.00           O  
ATOM    883  H   ASP A  57       0.847 -12.782   2.388  1.00  0.00           H  
ATOM    884  HA  ASP A  57      -2.031 -13.208   2.525  1.00  0.00           H  
ATOM    885  HB2 ASP A  57      -0.289 -13.588   4.440  1.00  0.00           H  
ATOM    886  HB3 ASP A  57      -0.471 -11.861   4.688  1.00  0.00           H  
ATOM    887  N   ILE A  58      -1.263 -10.601   1.328  1.00  0.00           N  
ATOM    888  CA  ILE A  58      -1.641  -9.234   0.945  1.00  0.00           C  
ATOM    889  C   ILE A  58      -1.990  -9.147  -0.529  1.00  0.00           C  
ATOM    890  O   ILE A  58      -1.138  -8.782  -1.342  1.00  0.00           O  
ATOM    891  CB  ILE A  58      -0.486  -8.236   1.166  1.00  0.00           C  
ATOM    892  CG1 ILE A  58       0.307  -8.564   2.429  1.00  0.00           C  
ATOM    893  CG2 ILE A  58      -1.022  -6.811   1.199  1.00  0.00           C  
ATOM    894  CD1 ILE A  58       1.766  -8.861   2.154  1.00  0.00           C  
ATOM    895  H   ILE A  58      -0.747 -11.152   0.703  1.00  0.00           H  
ATOM    896  HA  ILE A  58      -2.487  -8.928   1.537  1.00  0.00           H  
ATOM    897  HB  ILE A  58       0.178  -8.308   0.316  1.00  0.00           H  
ATOM    898 HG12 ILE A  58       0.258  -7.728   3.105  1.00  0.00           H  
ATOM    899 HG13 ILE A  58      -0.121  -9.431   2.902  1.00  0.00           H  
ATOM    900 HG21 ILE A  58      -1.286  -6.547   2.211  1.00  0.00           H  
ATOM    901 HG22 ILE A  58      -1.899  -6.742   0.566  1.00  0.00           H  
ATOM    902 HG23 ILE A  58      -0.264  -6.132   0.835  1.00  0.00           H  
ATOM    903 HD11 ILE A  58       2.022  -9.823   2.573  1.00  0.00           H  
ATOM    904 HD12 ILE A  58       2.379  -8.096   2.606  1.00  0.00           H  
ATOM    905 HD13 ILE A  58       1.936  -8.876   1.088  1.00  0.00           H  
ATOM    906  N   ARG A  59      -3.199  -9.535  -0.910  1.00  0.00           N  
ATOM    907  CA  ARG A  59      -3.539  -9.537  -2.318  1.00  0.00           C  
ATOM    908  C   ARG A  59      -4.620  -8.542  -2.741  1.00  0.00           C  
ATOM    909  O   ARG A  59      -4.912  -8.353  -3.920  1.00  0.00           O  
ATOM    910  CB  ARG A  59      -3.961 -10.946  -2.723  1.00  0.00           C  
ATOM    911  CG  ARG A  59      -3.058 -12.029  -2.157  1.00  0.00           C  
ATOM    912  CD  ARG A  59      -3.482 -13.410  -2.623  1.00  0.00           C  
ATOM    913  NE  ARG A  59      -3.764 -14.304  -1.501  1.00  0.00           N  
ATOM    914  CZ  ARG A  59      -3.166 -15.481  -1.312  1.00  0.00           C  
ATOM    915  NH1 ARG A  59      -2.250 -15.922  -2.166  1.00  0.00           N  
ATOM    916  NH2 ARG A  59      -3.487 -16.223  -0.261  1.00  0.00           N  
ATOM    917  H   ARG A  59      -3.838  -9.930  -0.283  1.00  0.00           H  
ATOM    918  HA  ARG A  59      -2.641  -9.289  -2.870  1.00  0.00           H  
ATOM    919  HB2 ARG A  59      -4.965 -11.124  -2.367  1.00  0.00           H  
ATOM    920  HB3 ARG A  59      -3.948 -11.023  -3.799  1.00  0.00           H  
ATOM    921  HG2 ARG A  59      -2.047 -11.844  -2.484  1.00  0.00           H  
ATOM    922  HG3 ARG A  59      -3.101 -11.993  -1.078  1.00  0.00           H  
ATOM    923  HD2 ARG A  59      -4.372 -13.315  -3.225  1.00  0.00           H  
ATOM    924  HD3 ARG A  59      -2.688 -13.829  -3.219  1.00  0.00           H  
ATOM    925  HE  ARG A  59      -4.435 -14.012  -0.851  1.00  0.00           H  
ATOM    926 HH11 ARG A  59      -1.999 -15.373  -2.962  1.00  0.00           H  
ATOM    927 HH12 ARG A  59      -1.809 -16.806  -2.012  1.00  0.00           H  
ATOM    928 HH21 ARG A  59      -4.177 -15.899   0.388  1.00  0.00           H  
ATOM    929 HH22 ARG A  59      -3.041 -17.105  -0.116  1.00  0.00           H  
ATOM    930  N   PHE A  60      -5.190  -7.902  -1.705  1.00  0.00           N  
ATOM    931  CA  PHE A  60      -6.230  -6.907  -1.861  1.00  0.00           C  
ATOM    932  C   PHE A  60      -6.052  -5.843  -0.812  1.00  0.00           C  
ATOM    933  O   PHE A  60      -5.589  -6.097   0.301  1.00  0.00           O  
ATOM    934  CB  PHE A  60      -7.624  -7.534  -1.753  1.00  0.00           C  
ATOM    935  CG  PHE A  60      -7.818  -8.749  -2.614  1.00  0.00           C  
ATOM    936  CD1 PHE A  60      -8.262  -8.618  -3.914  1.00  0.00           C  
ATOM    937  CD2 PHE A  60      -7.565 -10.020  -2.119  1.00  0.00           C  
ATOM    938  CE1 PHE A  60      -8.450  -9.728  -4.715  1.00  0.00           C  
ATOM    939  CE2 PHE A  60      -7.753 -11.136  -2.914  1.00  0.00           C  
ATOM    940  CZ  PHE A  60      -8.196 -10.990  -4.214  1.00  0.00           C  
ATOM    941  H   PHE A  60      -4.975  -8.141  -0.789  1.00  0.00           H  
ATOM    942  HA  PHE A  60      -6.109  -6.426  -2.812  1.00  0.00           H  
ATOM    943  HB2 PHE A  60      -7.800  -7.825  -0.730  1.00  0.00           H  
ATOM    944  HB3 PHE A  60      -8.362  -6.800  -2.045  1.00  0.00           H  
ATOM    945  HD1 PHE A  60      -8.463  -7.633  -4.304  1.00  0.00           H  
ATOM    946  HD2 PHE A  60      -7.219 -10.135  -1.103  1.00  0.00           H  
ATOM    947  HE1 PHE A  60      -8.795  -9.608  -5.730  1.00  0.00           H  
ATOM    948  HE2 PHE A  60      -7.552 -12.121  -2.519  1.00  0.00           H  
ATOM    949  HZ  PHE A  60      -8.342 -11.859  -4.838  1.00  0.00           H  
ATOM    950  N   VAL A  61      -6.355  -4.638  -1.222  1.00  0.00           N  
ATOM    951  CA  VAL A  61      -6.165  -3.476  -0.383  1.00  0.00           C  
ATOM    952  C   VAL A  61      -7.502  -2.860   0.061  1.00  0.00           C  
ATOM    953  O   VAL A  61      -8.359  -2.539  -0.764  1.00  0.00           O  
ATOM    954  CB  VAL A  61      -5.330  -2.443  -1.166  1.00  0.00           C  
ATOM    955  CG1 VAL A  61      -4.316  -3.132  -2.055  1.00  0.00           C  
ATOM    956  CG2 VAL A  61      -6.196  -1.488  -1.974  1.00  0.00           C  
ATOM    957  H   VAL A  61      -6.649  -4.524  -2.141  1.00  0.00           H  
ATOM    958  HA  VAL A  61      -5.605  -3.779   0.492  1.00  0.00           H  
ATOM    959  HB  VAL A  61      -4.778  -1.886  -0.457  1.00  0.00           H  
ATOM    960 HG11 VAL A  61      -3.942  -4.013  -1.558  1.00  0.00           H  
ATOM    961 HG12 VAL A  61      -3.503  -2.454  -2.260  1.00  0.00           H  
ATOM    962 HG13 VAL A  61      -4.794  -3.414  -2.981  1.00  0.00           H  
ATOM    963 HG21 VAL A  61      -6.391  -0.598  -1.396  1.00  0.00           H  
ATOM    964 HG22 VAL A  61      -7.126  -1.970  -2.215  1.00  0.00           H  
ATOM    965 HG23 VAL A  61      -5.681  -1.220  -2.885  1.00  0.00           H  
ATOM    966  N   TYR A  62      -7.699  -2.768   1.374  1.00  0.00           N  
ATOM    967  CA  TYR A  62      -8.947  -2.268   1.921  1.00  0.00           C  
ATOM    968  C   TYR A  62      -8.837  -0.870   2.532  1.00  0.00           C  
ATOM    969  O   TYR A  62      -8.261  -0.663   3.602  1.00  0.00           O  
ATOM    970  CB  TYR A  62      -9.489  -3.242   2.967  1.00  0.00           C  
ATOM    971  CG  TYR A  62      -9.628  -4.672   2.478  1.00  0.00           C  
ATOM    972  CD1 TYR A  62      -8.543  -5.376   1.951  1.00  0.00           C  
ATOM    973  CD2 TYR A  62     -10.850  -5.324   2.560  1.00  0.00           C  
ATOM    974  CE1 TYR A  62      -8.683  -6.679   1.524  1.00  0.00           C  
ATOM    975  CE2 TYR A  62     -10.994  -6.628   2.132  1.00  0.00           C  
ATOM    976  CZ  TYR A  62      -9.908  -7.301   1.615  1.00  0.00           C  
ATOM    977  OH  TYR A  62     -10.048  -8.602   1.188  1.00  0.00           O  
ATOM    978  H   TYR A  62      -7.019  -3.116   1.971  1.00  0.00           H  
ATOM    979  HA  TYR A  62      -9.650  -2.221   1.110  1.00  0.00           H  
ATOM    980  HB2 TYR A  62      -8.828  -3.250   3.819  1.00  0.00           H  
ATOM    981  HB3 TYR A  62     -10.464  -2.907   3.284  1.00  0.00           H  
ATOM    982  HD1 TYR A  62      -7.582  -4.893   1.871  1.00  0.00           H  
ATOM    983  HD2 TYR A  62     -11.701  -4.794   2.963  1.00  0.00           H  
ATOM    984  HE1 TYR A  62      -7.831  -7.205   1.122  1.00  0.00           H  
ATOM    985  HE2 TYR A  62     -11.954  -7.115   2.201  1.00  0.00           H  
ATOM    986  HH  TYR A  62      -9.382  -9.150   1.609  1.00  0.00           H  
ATOM    987  N   THR A  63      -9.398   0.090   1.826  1.00  0.00           N  
ATOM    988  CA  THR A  63      -9.410   1.491   2.255  1.00  0.00           C  
ATOM    989  C   THR A  63     -10.852   1.994   2.408  1.00  0.00           C  
ATOM    990  O   THR A  63     -11.751   1.517   1.723  1.00  0.00           O  
ATOM    991  CB  THR A  63      -8.698   2.359   1.234  1.00  0.00           C  
ATOM    992  OG1 THR A  63      -8.863   3.721   1.564  1.00  0.00           O  
ATOM    993  CG2 THR A  63      -9.208   2.141  -0.175  1.00  0.00           C  
ATOM    994  H   THR A  63      -9.800  -0.161   0.970  1.00  0.00           H  
ATOM    995  HA  THR A  63      -8.905   1.561   3.203  1.00  0.00           H  
ATOM    996  HB  THR A  63      -7.647   2.135   1.246  1.00  0.00           H  
ATOM    997  HG1 THR A  63      -8.287   3.940   2.297  1.00  0.00           H  
ATOM    998 HG21 THR A  63     -10.262   1.908  -0.143  1.00  0.00           H  
ATOM    999 HG22 THR A  63      -8.673   1.320  -0.629  1.00  0.00           H  
ATOM   1000 HG23 THR A  63      -9.056   3.032  -0.756  1.00  0.00           H  
ATOM   1001  N   PRO A  64     -11.104   2.959   3.317  1.00  0.00           N  
ATOM   1002  CA  PRO A  64     -12.455   3.501   3.551  1.00  0.00           C  
ATOM   1003  C   PRO A  64     -13.083   4.204   2.327  1.00  0.00           C  
ATOM   1004  O   PRO A  64     -12.408   4.865   1.539  1.00  0.00           O  
ATOM   1005  CB  PRO A  64     -12.262   4.504   4.693  1.00  0.00           C  
ATOM   1006  CG  PRO A  64     -10.956   4.140   5.314  1.00  0.00           C  
ATOM   1007  CD  PRO A  64     -10.110   3.584   4.204  1.00  0.00           C  
ATOM   1008  HA  PRO A  64     -13.128   2.721   3.893  1.00  0.00           H  
ATOM   1009  HB2 PRO A  64     -12.248   5.506   4.294  1.00  0.00           H  
ATOM   1010  HB3 PRO A  64     -13.078   4.402   5.398  1.00  0.00           H  
ATOM   1011  HG2 PRO A  64     -10.494   5.020   5.737  1.00  0.00           H  
ATOM   1012  HG3 PRO A  64     -11.110   3.393   6.080  1.00  0.00           H  
ATOM   1013  HD2 PRO A  64      -9.580   4.377   3.698  1.00  0.00           H  
ATOM   1014  HD3 PRO A  64      -9.418   2.849   4.589  1.00  0.00           H  
ATOM   1015  N   ALA A  65     -14.402   4.019   2.211  1.00  0.00           N  
ATOM   1016  CA  ALA A  65     -15.244   4.563   1.161  1.00  0.00           C  
ATOM   1017  C   ALA A  65     -16.266   5.580   1.681  1.00  0.00           C  
ATOM   1018  O   ALA A  65     -17.466   5.430   1.451  1.00  0.00           O  
ATOM   1019  CB  ALA A  65     -15.973   3.437   0.459  1.00  0.00           C  
ATOM   1020  H   ALA A  65     -14.826   3.473   2.865  1.00  0.00           H  
ATOM   1021  HA  ALA A  65     -14.623   5.033   0.465  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65     -16.587   2.913   1.171  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65     -15.256   2.761   0.037  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65     -16.596   3.841  -0.324  1.00  0.00           H  
ATOM   1025  N   MET A  66     -15.796   6.621   2.360  1.00  0.00           N  
ATOM   1026  CA  MET A  66     -16.693   7.654   2.875  1.00  0.00           C  
ATOM   1027  C   MET A  66     -16.707   8.869   1.942  1.00  0.00           C  
ATOM   1028  O   MET A  66     -15.917   8.948   1.003  1.00  0.00           O  
ATOM   1029  CB  MET A  66     -16.297   8.070   4.296  1.00  0.00           C  
ATOM   1030  CG  MET A  66     -15.810   6.914   5.154  1.00  0.00           C  
ATOM   1031  SD  MET A  66     -15.514   7.396   6.866  1.00  0.00           S  
ATOM   1032  CE  MET A  66     -13.884   6.703   7.127  1.00  0.00           C  
ATOM   1033  H   MET A  66     -14.834   6.701   2.509  1.00  0.00           H  
ATOM   1034  HA  MET A  66     -17.688   7.234   2.901  1.00  0.00           H  
ATOM   1035  HB2 MET A  66     -15.513   8.806   4.240  1.00  0.00           H  
ATOM   1036  HB3 MET A  66     -17.157   8.509   4.779  1.00  0.00           H  
ATOM   1037  HG2 MET A  66     -16.556   6.133   5.140  1.00  0.00           H  
ATOM   1038  HG3 MET A  66     -14.888   6.536   4.737  1.00  0.00           H  
ATOM   1039  HE1 MET A  66     -13.692   5.948   6.381  1.00  0.00           H  
ATOM   1040  HE2 MET A  66     -13.836   6.258   8.110  1.00  0.00           H  
ATOM   1041  HE3 MET A  66     -13.144   7.485   7.048  1.00  0.00           H  
ATOM   1042  N   GLU A  67     -17.627   9.797   2.186  1.00  0.00           N  
ATOM   1043  CA  GLU A  67     -17.759  10.987   1.344  1.00  0.00           C  
ATOM   1044  C   GLU A  67     -16.464  11.804   1.269  1.00  0.00           C  
ATOM   1045  O   GLU A  67     -15.910  11.991   0.186  1.00  0.00           O  
ATOM   1046  CB  GLU A  67     -18.917  11.872   1.825  1.00  0.00           C  
ATOM   1047  CG  GLU A  67     -18.911  12.168   3.319  1.00  0.00           C  
ATOM   1048  CD  GLU A  67     -19.662  11.128   4.126  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67     -20.859  10.911   3.847  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67     -19.051  10.531   5.037  1.00  0.00           O  
ATOM   1051  H   GLU A  67     -18.245   9.668   2.933  1.00  0.00           H  
ATOM   1052  HA  GLU A  67     -17.990  10.643   0.347  1.00  0.00           H  
ATOM   1053  HB2 GLU A  67     -18.873  12.814   1.299  1.00  0.00           H  
ATOM   1054  HB3 GLU A  67     -19.849  11.382   1.583  1.00  0.00           H  
ATOM   1055  HG2 GLU A  67     -17.894  12.198   3.666  1.00  0.00           H  
ATOM   1056  HG3 GLU A  67     -19.373  13.129   3.482  1.00  0.00           H  
ATOM   1057  N   SER A  68     -15.987  12.297   2.410  1.00  0.00           N  
ATOM   1058  CA  SER A  68     -14.766  13.097   2.442  1.00  0.00           C  
ATOM   1059  C   SER A  68     -13.580  12.258   2.895  1.00  0.00           C  
ATOM   1060  O   SER A  68     -12.746  12.713   3.679  1.00  0.00           O  
ATOM   1061  CB  SER A  68     -14.941  14.300   3.373  1.00  0.00           C  
ATOM   1062  OG  SER A  68     -15.418  13.896   4.645  1.00  0.00           O  
ATOM   1063  H   SER A  68     -16.464  12.124   3.243  1.00  0.00           H  
ATOM   1064  HA  SER A  68     -14.579  13.454   1.441  1.00  0.00           H  
ATOM   1065  HB2 SER A  68     -13.990  14.794   3.501  1.00  0.00           H  
ATOM   1066  HB3 SER A  68     -15.650  14.989   2.939  1.00  0.00           H  
ATOM   1067  HG  SER A  68     -14.682  13.838   5.260  1.00  0.00           H  
ATOM   1068  N   VAL A  69     -13.513  11.029   2.402  1.00  0.00           N  
ATOM   1069  CA  VAL A  69     -12.434  10.125   2.763  1.00  0.00           C  
ATOM   1070  C   VAL A  69     -11.330  10.123   1.711  1.00  0.00           C  
ATOM   1071  O   VAL A  69     -11.426  10.796   0.686  1.00  0.00           O  
ATOM   1072  CB  VAL A  69     -12.957   8.684   2.962  1.00  0.00           C  
ATOM   1073  CG1 VAL A  69     -13.071   7.933   1.635  1.00  0.00           C  
ATOM   1074  CG2 VAL A  69     -12.075   7.924   3.940  1.00  0.00           C  
ATOM   1075  H   VAL A  69     -14.209  10.722   1.785  1.00  0.00           H  
ATOM   1076  HA  VAL A  69     -12.018  10.463   3.700  1.00  0.00           H  
ATOM   1077  HB  VAL A  69     -13.944   8.748   3.388  1.00  0.00           H  
ATOM   1078 HG11 VAL A  69     -14.077   8.022   1.258  1.00  0.00           H  
ATOM   1079 HG12 VAL A  69     -12.842   6.894   1.795  1.00  0.00           H  
ATOM   1080 HG13 VAL A  69     -12.381   8.345   0.918  1.00  0.00           H  
ATOM   1081 HG21 VAL A  69     -11.418   8.616   4.445  1.00  0.00           H  
ATOM   1082 HG22 VAL A  69     -11.486   7.196   3.402  1.00  0.00           H  
ATOM   1083 HG23 VAL A  69     -12.694   7.420   4.667  1.00  0.00           H  
ATOM   1084  N   CYS A  70     -10.298   9.336   1.970  1.00  0.00           N  
ATOM   1085  CA  CYS A  70      -9.178   9.202   1.052  1.00  0.00           C  
ATOM   1086  C   CYS A  70      -9.399   7.997   0.164  1.00  0.00           C  
ATOM   1087  O   CYS A  70      -9.348   8.103  -1.062  1.00  0.00           O  
ATOM   1088  CB  CYS A  70      -7.844   9.085   1.812  1.00  0.00           C  
ATOM   1089  SG  CYS A  70      -7.990   8.860   3.624  1.00  0.00           S  
ATOM   1090  H   CYS A  70     -10.297   8.814   2.796  1.00  0.00           H  
ATOM   1091  HA  CYS A  70      -9.153  10.070   0.418  1.00  0.00           H  
ATOM   1092  HB2 CYS A  70      -7.300   8.238   1.427  1.00  0.00           H  
ATOM   1093  HB3 CYS A  70      -7.264   9.980   1.637  1.00  0.00           H  
ATOM   1094  N   GLY A  71      -9.639   6.849   0.777  1.00  0.00           N  
ATOM   1095  CA  GLY A  71      -9.858   5.661   0.005  1.00  0.00           C  
ATOM   1096  C   GLY A  71      -8.588   5.230  -0.668  1.00  0.00           C  
ATOM   1097  O   GLY A  71      -7.637   4.813  -0.012  1.00  0.00           O  
ATOM   1098  H   GLY A  71      -9.653   6.806   1.753  1.00  0.00           H  
ATOM   1099  HA2 GLY A  71     -10.212   4.874   0.652  1.00  0.00           H  
ATOM   1100  HA3 GLY A  71     -10.604   5.862  -0.750  1.00  0.00           H  
ATOM   1101  N   TYR A  72      -8.549   5.353  -1.975  1.00  0.00           N  
ATOM   1102  CA  TYR A  72      -7.347   4.996  -2.702  1.00  0.00           C  
ATOM   1103  C   TYR A  72      -7.370   5.481  -4.131  1.00  0.00           C  
ATOM   1104  O   TYR A  72      -7.714   4.734  -5.047  1.00  0.00           O  
ATOM   1105  CB  TYR A  72      -7.150   3.486  -2.671  1.00  0.00           C  
ATOM   1106  CG  TYR A  72      -5.756   3.053  -3.052  1.00  0.00           C  
ATOM   1107  CD1 TYR A  72      -4.782   3.985  -3.402  1.00  0.00           C  
ATOM   1108  CD2 TYR A  72      -5.412   1.712  -3.054  1.00  0.00           C  
ATOM   1109  CE1 TYR A  72      -3.511   3.588  -3.744  1.00  0.00           C  
ATOM   1110  CE2 TYR A  72      -4.139   1.307  -3.394  1.00  0.00           C  
ATOM   1111  CZ  TYR A  72      -3.192   2.251  -3.740  1.00  0.00           C  
ATOM   1112  OH  TYR A  72      -1.922   1.857  -4.080  1.00  0.00           O  
ATOM   1113  H   TYR A  72      -9.319   5.732  -2.448  1.00  0.00           H  
ATOM   1114  HA  TYR A  72      -6.511   5.457  -2.208  1.00  0.00           H  
ATOM   1115  HB2 TYR A  72      -7.346   3.128  -1.671  1.00  0.00           H  
ATOM   1116  HB3 TYR A  72      -7.843   3.024  -3.357  1.00  0.00           H  
ATOM   1117  HD1 TYR A  72      -5.033   5.034  -3.404  1.00  0.00           H  
ATOM   1118  HD2 TYR A  72      -6.156   0.977  -2.785  1.00  0.00           H  
ATOM   1119  HE1 TYR A  72      -2.772   4.326  -4.015  1.00  0.00           H  
ATOM   1120  HE2 TYR A  72      -3.890   0.257  -3.391  1.00  0.00           H  
ATOM   1121  HH  TYR A  72      -1.480   1.521  -3.303  1.00  0.00           H  
ATOM   1122  N   PHE A  73      -7.013   6.735  -4.322  1.00  0.00           N  
ATOM   1123  CA  PHE A  73      -7.009   7.299  -5.652  1.00  0.00           C  
ATOM   1124  C   PHE A  73      -5.890   6.704  -6.500  1.00  0.00           C  
ATOM   1125  O   PHE A  73      -4.813   7.278  -6.650  1.00  0.00           O  
ATOM   1126  CB  PHE A  73      -6.930   8.819  -5.600  1.00  0.00           C  
ATOM   1127  CG  PHE A  73      -8.291   9.459  -5.584  1.00  0.00           C  
ATOM   1128  CD1 PHE A  73      -8.956   9.738  -6.768  1.00  0.00           C  
ATOM   1129  CD2 PHE A  73      -8.914   9.764  -4.384  1.00  0.00           C  
ATOM   1130  CE1 PHE A  73     -10.216  10.309  -6.755  1.00  0.00           C  
ATOM   1131  CE2 PHE A  73     -10.172  10.337  -4.365  1.00  0.00           C  
ATOM   1132  CZ  PHE A  73     -10.824  10.609  -5.551  1.00  0.00           C  
ATOM   1133  H   PHE A  73      -6.806   7.300  -3.548  1.00  0.00           H  
ATOM   1134  HA  PHE A  73      -7.950   7.027  -6.111  1.00  0.00           H  
ATOM   1135  HB2 PHE A  73      -6.404   9.117  -4.708  1.00  0.00           H  
ATOM   1136  HB3 PHE A  73      -6.401   9.176  -6.470  1.00  0.00           H  
ATOM   1137  HD1 PHE A  73      -8.482   9.505  -7.711  1.00  0.00           H  
ATOM   1138  HD2 PHE A  73      -8.405   9.550  -3.455  1.00  0.00           H  
ATOM   1139  HE1 PHE A  73     -10.723  10.520  -7.684  1.00  0.00           H  
ATOM   1140  HE2 PHE A  73     -10.644  10.569  -3.422  1.00  0.00           H  
ATOM   1141  HZ  PHE A  73     -11.807  11.053  -5.539  1.00  0.00           H  
ATOM   1142  N   HIS A  74      -6.187   5.528  -7.030  1.00  0.00           N  
ATOM   1143  CA  HIS A  74      -5.195   4.840  -7.847  1.00  0.00           C  
ATOM   1144  C   HIS A  74      -5.345   5.205  -9.323  1.00  0.00           C  
ATOM   1145  O   HIS A  74      -6.347   4.880  -9.961  1.00  0.00           O  
ATOM   1146  CB  HIS A  74      -5.265   3.333  -7.623  1.00  0.00           C  
ATOM   1147  CG  HIS A  74      -4.337   2.555  -8.505  1.00  0.00           C  
ATOM   1148  ND1 HIS A  74      -4.701   1.396  -9.153  1.00  0.00           N  
ATOM   1149  CD2 HIS A  74      -3.042   2.778  -8.835  1.00  0.00           C  
ATOM   1150  CE1 HIS A  74      -3.672   0.938  -9.844  1.00  0.00           C  
ATOM   1151  NE2 HIS A  74      -2.653   1.757  -9.666  1.00  0.00           N  
ATOM   1152  H   HIS A  74      -7.054   5.099  -6.820  1.00  0.00           H  
ATOM   1153  HA  HIS A  74      -4.225   5.189  -7.522  1.00  0.00           H  
ATOM   1154  HB2 HIS A  74      -4.994   3.122  -6.597  1.00  0.00           H  
ATOM   1155  HB3 HIS A  74      -6.272   2.993  -7.797  1.00  0.00           H  
ATOM   1156  HD1 HIS A  74      -5.583   0.972  -9.116  1.00  0.00           H  
ATOM   1157  HD2 HIS A  74      -2.432   3.611  -8.514  1.00  0.00           H  
ATOM   1158  HE1 HIS A  74      -3.666   0.049 -10.455  1.00  0.00           H  
ATOM   1159  HE2 HIS A  74      -1.732   1.581  -9.955  1.00  0.00           H  
ATOM   1160  N   ARG A  75      -4.339   5.910  -9.843  1.00  0.00           N  
ATOM   1161  CA  ARG A  75      -4.340   6.360 -11.232  1.00  0.00           C  
ATOM   1162  C   ARG A  75      -3.443   5.492 -12.105  1.00  0.00           C  
ATOM   1163  O   ARG A  75      -2.476   5.983 -12.690  1.00  0.00           O  
ATOM   1164  CB  ARG A  75      -3.871   7.818 -11.317  1.00  0.00           C  
ATOM   1165  CG  ARG A  75      -4.905   8.830 -10.852  1.00  0.00           C  
ATOM   1166  CD  ARG A  75      -5.387   8.528  -9.445  1.00  0.00           C  
ATOM   1167  NE  ARG A  75      -5.203   9.664  -8.545  1.00  0.00           N  
ATOM   1168  CZ  ARG A  75      -4.053   9.949  -7.935  1.00  0.00           C  
ATOM   1169  NH1 ARG A  75      -2.980   9.194  -8.138  1.00  0.00           N  
ATOM   1170  NH2 ARG A  75      -3.974  10.993  -7.121  1.00  0.00           N  
ATOM   1171  H   ARG A  75      -3.582   6.149  -9.268  1.00  0.00           H  
ATOM   1172  HA  ARG A  75      -5.352   6.295 -11.599  1.00  0.00           H  
ATOM   1173  HB2 ARG A  75      -2.988   7.935 -10.706  1.00  0.00           H  
ATOM   1174  HB3 ARG A  75      -3.618   8.042 -12.343  1.00  0.00           H  
ATOM   1175  HG2 ARG A  75      -4.461   9.813 -10.865  1.00  0.00           H  
ATOM   1176  HG3 ARG A  75      -5.747   8.804 -11.525  1.00  0.00           H  
ATOM   1177  HD2 ARG A  75      -6.435   8.278  -9.487  1.00  0.00           H  
ATOM   1178  HD3 ARG A  75      -4.833   7.686  -9.063  1.00  0.00           H  
ATOM   1179  HE  ARG A  75      -5.976  10.243  -8.382  1.00  0.00           H  
ATOM   1180 HH11 ARG A  75      -3.030   8.407  -8.753  1.00  0.00           H  
ATOM   1181 HH12 ARG A  75      -2.121   9.414  -7.677  1.00  0.00           H  
ATOM   1182 HH21 ARG A  75      -4.778  11.567  -6.965  1.00  0.00           H  
ATOM   1183 HH22 ARG A  75      -3.111  11.206  -6.664  1.00  0.00           H  
ATOM   1184  N   SER A  76      -3.760   4.207 -12.205  1.00  0.00           N  
ATOM   1185  CA  SER A  76      -2.962   3.311 -13.028  1.00  0.00           C  
ATOM   1186  C   SER A  76      -3.720   2.034 -13.395  1.00  0.00           C  
ATOM   1187  O   SER A  76      -4.214   1.318 -12.523  1.00  0.00           O  
ATOM   1188  CB  SER A  76      -1.648   2.957 -12.324  1.00  0.00           C  
ATOM   1189  OG  SER A  76      -0.594   3.796 -12.763  1.00  0.00           O  
ATOM   1190  H   SER A  76      -4.544   3.861 -11.728  1.00  0.00           H  
ATOM   1191  HA  SER A  76      -2.730   3.846 -13.934  1.00  0.00           H  
ATOM   1192  HB2 SER A  76      -1.764   3.077 -11.258  1.00  0.00           H  
ATOM   1193  HB3 SER A  76      -1.389   1.931 -12.545  1.00  0.00           H  
ATOM   1194  HG  SER A  76       0.143   3.730 -12.151  1.00  0.00           H  
ATOM   1195  N   HIS A  77      -3.788   1.750 -14.696  1.00  0.00           N  
ATOM   1196  CA  HIS A  77      -4.460   0.550 -15.200  1.00  0.00           C  
ATOM   1197  C   HIS A  77      -3.431  -0.499 -15.643  1.00  0.00           C  
ATOM   1198  O   HIS A  77      -3.780  -1.555 -16.170  1.00  0.00           O  
ATOM   1199  CB  HIS A  77      -5.372   0.916 -16.373  1.00  0.00           C  
ATOM   1200  CG  HIS A  77      -4.708   1.781 -17.401  1.00  0.00           C  
ATOM   1201  ND1 HIS A  77      -4.875   3.148 -17.457  1.00  0.00           N  
ATOM   1202  CD2 HIS A  77      -3.869   1.464 -18.415  1.00  0.00           C  
ATOM   1203  CE1 HIS A  77      -4.169   3.636 -18.463  1.00  0.00           C  
ATOM   1204  NE2 HIS A  77      -3.550   2.634 -19.060  1.00  0.00           N  
ATOM   1205  H   HIS A  77      -3.359   2.357 -15.336  1.00  0.00           H  
ATOM   1206  HA  HIS A  77      -5.057   0.141 -14.398  1.00  0.00           H  
ATOM   1207  HB2 HIS A  77      -5.700   0.011 -16.862  1.00  0.00           H  
ATOM   1208  HB3 HIS A  77      -6.234   1.448 -15.996  1.00  0.00           H  
ATOM   1209  HD1 HIS A  77      -5.429   3.684 -16.852  1.00  0.00           H  
ATOM   1210  HD2 HIS A  77      -3.517   0.475 -18.671  1.00  0.00           H  
ATOM   1211  HE1 HIS A  77      -4.108   4.676 -18.748  1.00  0.00           H  
ATOM   1212  HE2 HIS A  77      -3.045   2.703 -19.897  1.00  0.00           H  
ATOM   1213  N   ASN A  78      -2.161  -0.168 -15.436  1.00  0.00           N  
ATOM   1214  CA  ASN A  78      -1.060  -1.049 -15.827  1.00  0.00           C  
ATOM   1215  C   ASN A  78      -0.944  -2.265 -14.910  1.00  0.00           C  
ATOM   1216  O   ASN A  78      -0.634  -2.138 -13.726  1.00  0.00           O  
ATOM   1217  CB  ASN A  78       0.263  -0.286 -15.846  1.00  0.00           C  
ATOM   1218  CG  ASN A  78       1.199  -0.798 -16.923  1.00  0.00           C  
ATOM   1219  OD1 ASN A  78       2.326  -1.202 -16.644  1.00  0.00           O  
ATOM   1220  ND2 ASN A  78       0.728  -0.786 -18.166  1.00  0.00           N  
ATOM   1221  H   ASN A  78      -1.990   0.709 -15.038  1.00  0.00           H  
ATOM   1222  HA  ASN A  78      -1.267  -1.398 -16.827  1.00  0.00           H  
ATOM   1223  HB2 ASN A  78       0.068   0.760 -16.028  1.00  0.00           H  
ATOM   1224  HB3 ASN A  78       0.750  -0.398 -14.889  1.00  0.00           H  
ATOM   1225 HD21 ASN A  78      -0.182  -0.453 -18.315  1.00  0.00           H  
ATOM   1226 HD22 ASN A  78       1.310  -1.114 -18.884  1.00  0.00           H  
ATOM   1227  N   ARG A  79      -1.205  -3.446 -15.471  1.00  0.00           N  
ATOM   1228  CA  ARG A  79      -1.144  -4.697 -14.720  1.00  0.00           C  
ATOM   1229  C   ARG A  79       0.294  -5.192 -14.554  1.00  0.00           C  
ATOM   1230  O   ARG A  79       0.556  -6.091 -13.756  1.00  0.00           O  
ATOM   1231  CB  ARG A  79      -1.989  -5.771 -15.412  1.00  0.00           C  
ATOM   1232  CG  ARG A  79      -1.580  -6.042 -16.852  1.00  0.00           C  
ATOM   1233  CD  ARG A  79      -0.668  -7.254 -16.954  1.00  0.00           C  
ATOM   1234  NE  ARG A  79      -1.420  -8.492 -17.143  1.00  0.00           N  
ATOM   1235  CZ  ARG A  79      -0.864  -9.651 -17.485  1.00  0.00           C  
ATOM   1236  NH1 ARG A  79       0.446  -9.736 -17.682  1.00  0.00           N  
ATOM   1237  NH2 ARG A  79      -1.621 -10.731 -17.633  1.00  0.00           N  
ATOM   1238  H   ARG A  79      -1.470  -3.472 -16.414  1.00  0.00           H  
ATOM   1239  HA  ARG A  79      -1.557  -4.510 -13.741  1.00  0.00           H  
ATOM   1240  HB2 ARG A  79      -1.902  -6.694 -14.858  1.00  0.00           H  
ATOM   1241  HB3 ARG A  79      -3.022  -5.456 -15.409  1.00  0.00           H  
ATOM   1242  HG2 ARG A  79      -2.467  -6.222 -17.440  1.00  0.00           H  
ATOM   1243  HG3 ARG A  79      -1.059  -5.178 -17.237  1.00  0.00           H  
ATOM   1244  HD2 ARG A  79      -0.002  -7.118 -17.794  1.00  0.00           H  
ATOM   1245  HD3 ARG A  79      -0.089  -7.330 -16.046  1.00  0.00           H  
ATOM   1246  HE  ARG A  79      -2.391  -8.457 -17.007  1.00  0.00           H  
ATOM   1247 HH11 ARG A  79       1.021  -8.926 -17.572  1.00  0.00           H  
ATOM   1248 HH12 ARG A  79       0.856 -10.611 -17.938  1.00  0.00           H  
ATOM   1249 HH21 ARG A  79      -2.609 -10.673 -17.488  1.00  0.00           H  
ATOM   1250 HH22 ARG A  79      -1.204 -11.602 -17.891  1.00  0.00           H  
ATOM   1251  N   SER A  80       1.227  -4.595 -15.292  1.00  0.00           N  
ATOM   1252  CA  SER A  80       2.638  -4.968 -15.198  1.00  0.00           C  
ATOM   1253  C   SER A  80       3.426  -3.845 -14.516  1.00  0.00           C  
ATOM   1254  O   SER A  80       4.647  -3.943 -14.402  1.00  0.00           O  
ATOM   1255  CB  SER A  80       3.203  -5.242 -16.595  1.00  0.00           C  
ATOM   1256  OG  SER A  80       4.523  -5.752 -16.522  1.00  0.00           O  
ATOM   1257  H   SER A  80       0.980  -3.863 -15.896  1.00  0.00           H  
ATOM   1258  HA  SER A  80       2.708  -5.866 -14.602  1.00  0.00           H  
ATOM   1259  HB2 SER A  80       2.579  -5.967 -17.098  1.00  0.00           H  
ATOM   1260  HB3 SER A  80       3.215  -4.323 -17.162  1.00  0.00           H  
ATOM   1261  HG  SER A  80       5.090  -5.258 -17.118  1.00  0.00           H  
ATOM   1262  N   GLU A  81       2.753  -2.811 -14.023  1.00  0.00           N  
ATOM   1263  CA  GLU A  81       3.458  -1.738 -13.320  1.00  0.00           C  
ATOM   1264  C   GLU A  81       3.480  -2.006 -11.813  1.00  0.00           C  
ATOM   1265  O   GLU A  81       2.442  -2.057 -11.153  1.00  0.00           O  
ATOM   1266  CB  GLU A  81       2.819  -0.378 -13.600  1.00  0.00           C  
ATOM   1267  CG  GLU A  81       3.588   0.784 -12.988  1.00  0.00           C  
ATOM   1268  CD  GLU A  81       4.690   1.299 -13.894  1.00  0.00           C  
ATOM   1269  OE1 GLU A  81       4.419   1.512 -15.095  1.00  0.00           O  
ATOM   1270  OE2 GLU A  81       5.821   1.494 -13.403  1.00  0.00           O  
ATOM   1271  H   GLU A  81       1.778  -2.780 -14.112  1.00  0.00           H  
ATOM   1272  HA  GLU A  81       4.476  -1.727 -13.683  1.00  0.00           H  
ATOM   1273  HB2 GLU A  81       2.771  -0.227 -14.668  1.00  0.00           H  
ATOM   1274  HB3 GLU A  81       1.818  -0.372 -13.196  1.00  0.00           H  
ATOM   1275  HG2 GLU A  81       2.899   1.591 -12.788  1.00  0.00           H  
ATOM   1276  HG3 GLU A  81       4.033   0.454 -12.060  1.00  0.00           H  
ATOM   1277  N   GLU A  82       4.698  -2.155 -11.290  1.00  0.00           N  
ATOM   1278  CA  GLU A  82       4.951  -2.403  -9.871  1.00  0.00           C  
ATOM   1279  C   GLU A  82       4.601  -1.173  -9.038  1.00  0.00           C  
ATOM   1280  O   GLU A  82       4.321  -0.109  -9.590  1.00  0.00           O  
ATOM   1281  CB  GLU A  82       6.407  -2.818  -9.654  1.00  0.00           C  
ATOM   1282  CG  GLU A  82       6.714  -4.209 -10.189  1.00  0.00           C  
ATOM   1283  CD  GLU A  82       8.126  -4.332 -10.726  1.00  0.00           C  
ATOM   1284  OE1 GLU A  82       9.065  -4.425  -9.909  1.00  0.00           O  
ATOM   1285  OE2 GLU A  82       8.291  -4.341 -11.965  1.00  0.00           O  
ATOM   1286  H   GLU A  82       5.469  -2.080 -11.877  1.00  0.00           H  
ATOM   1287  HA  GLU A  82       4.310  -3.215  -9.563  1.00  0.00           H  
ATOM   1288  HB2 GLU A  82       7.051  -2.110 -10.152  1.00  0.00           H  
ATOM   1289  HB3 GLU A  82       6.620  -2.808  -8.596  1.00  0.00           H  
ATOM   1290  HG2 GLU A  82       6.584  -4.925  -9.393  1.00  0.00           H  
ATOM   1291  HG3 GLU A  82       6.020  -4.431 -10.987  1.00  0.00           H  
ATOM   1292  N   PHE A  83       4.589  -1.319  -7.712  1.00  0.00           N  
ATOM   1293  CA  PHE A  83       4.238  -0.215  -6.828  1.00  0.00           C  
ATOM   1294  C   PHE A  83       4.776  -0.409  -5.407  1.00  0.00           C  
ATOM   1295  O   PHE A  83       5.330  -1.452  -5.063  1.00  0.00           O  
ATOM   1296  CB  PHE A  83       2.721  -0.012  -6.784  1.00  0.00           C  
ATOM   1297  CG  PHE A  83       2.217   0.996  -7.779  1.00  0.00           C  
ATOM   1298  CD1 PHE A  83       2.339   2.351  -7.519  1.00  0.00           C  
ATOM   1299  CD2 PHE A  83       1.620   0.597  -8.966  1.00  0.00           C  
ATOM   1300  CE1 PHE A  83       1.878   3.290  -8.420  1.00  0.00           C  
ATOM   1301  CE2 PHE A  83       1.157   1.533  -9.871  1.00  0.00           C  
ATOM   1302  CZ  PHE A  83       1.286   2.881  -9.598  1.00  0.00           C  
ATOM   1303  H   PHE A  83       4.841  -2.174  -7.305  1.00  0.00           H  
ATOM   1304  HA  PHE A  83       4.687   0.677  -7.239  1.00  0.00           H  
ATOM   1305  HB2 PHE A  83       2.233  -0.950  -6.991  1.00  0.00           H  
ATOM   1306  HB3 PHE A  83       2.438   0.324  -5.797  1.00  0.00           H  
ATOM   1307  HD1 PHE A  83       2.802   2.672  -6.598  1.00  0.00           H  
ATOM   1308  HD2 PHE A  83       1.516  -0.454  -9.181  1.00  0.00           H  
ATOM   1309  HE1 PHE A  83       1.981   4.342  -8.203  1.00  0.00           H  
ATOM   1310  HE2 PHE A  83       0.695   1.212 -10.793  1.00  0.00           H  
ATOM   1311  HZ  PHE A  83       0.925   3.615 -10.304  1.00  0.00           H  
ATOM   1312  N   LEU A  84       4.567   0.621  -4.595  1.00  0.00           N  
ATOM   1313  CA  LEU A  84       4.976   0.621  -3.187  1.00  0.00           C  
ATOM   1314  C   LEU A  84       3.747   0.855  -2.302  1.00  0.00           C  
ATOM   1315  O   LEU A  84       2.962   1.771  -2.554  1.00  0.00           O  
ATOM   1316  CB  LEU A  84       6.042   1.695  -2.926  1.00  0.00           C  
ATOM   1317  CG  LEU A  84       6.677   1.682  -1.531  1.00  0.00           C  
ATOM   1318  CD1 LEU A  84       5.750   2.327  -0.511  1.00  0.00           C  
ATOM   1319  CD2 LEU A  84       7.037   0.263  -1.110  1.00  0.00           C  
ATOM   1320  H   LEU A  84       4.072   1.377  -4.975  1.00  0.00           H  
ATOM   1321  HA  LEU A  84       5.393  -0.361  -2.965  1.00  0.00           H  
ATOM   1322  HB2 LEU A  84       6.828   1.571  -3.656  1.00  0.00           H  
ATOM   1323  HB3 LEU A  84       5.588   2.662  -3.074  1.00  0.00           H  
ATOM   1324  HG  LEU A  84       7.591   2.261  -1.559  1.00  0.00           H  
ATOM   1325 HD11 LEU A  84       4.825   2.607  -0.991  1.00  0.00           H  
ATOM   1326 HD12 LEU A  84       6.223   3.208  -0.104  1.00  0.00           H  
ATOM   1327 HD13 LEU A  84       5.546   1.628   0.286  1.00  0.00           H  
ATOM   1328 HD21 LEU A  84       7.733   0.301  -0.283  1.00  0.00           H  
ATOM   1329 HD22 LEU A  84       7.493  -0.255  -1.941  1.00  0.00           H  
ATOM   1330 HD23 LEU A  84       6.143  -0.260  -0.805  1.00  0.00           H  
ATOM   1331  N   ILE A  85       3.543  -0.015  -1.313  1.00  0.00           N  
ATOM   1332  CA  ILE A  85       2.337   0.110  -0.485  1.00  0.00           C  
ATOM   1333  C   ILE A  85       2.589   0.125   1.036  1.00  0.00           C  
ATOM   1334  O   ILE A  85       2.734  -0.921   1.660  1.00  0.00           O  
ATOM   1335  CB  ILE A  85       1.389  -1.057  -0.822  1.00  0.00           C  
ATOM   1336  CG1 ILE A  85       1.107  -1.089  -2.327  1.00  0.00           C  
ATOM   1337  CG2 ILE A  85       0.089  -0.954  -0.032  1.00  0.00           C  
ATOM   1338  CD1 ILE A  85       0.389   0.138  -2.839  1.00  0.00           C  
ATOM   1339  H   ILE A  85       4.155  -0.772  -1.202  1.00  0.00           H  
ATOM   1340  HA  ILE A  85       1.848   1.034  -0.768  1.00  0.00           H  
ATOM   1341  HB  ILE A  85       1.889  -1.982  -0.545  1.00  0.00           H  
ATOM   1342 HG12 ILE A  85       2.040  -1.172  -2.862  1.00  0.00           H  
ATOM   1343 HG13 ILE A  85       0.491  -1.949  -2.553  1.00  0.00           H  
ATOM   1344 HG21 ILE A  85      -0.043  -1.847   0.562  1.00  0.00           H  
ATOM   1345 HG22 ILE A  85      -0.743  -0.852  -0.714  1.00  0.00           H  
ATOM   1346 HG23 ILE A  85       0.127  -0.092   0.618  1.00  0.00           H  
ATOM   1347 HD11 ILE A  85       0.511   0.949  -2.136  1.00  0.00           H  
ATOM   1348 HD12 ILE A  85      -0.661  -0.083  -2.954  1.00  0.00           H  
ATOM   1349 HD13 ILE A  85       0.803   0.425  -3.794  1.00  0.00           H  
ATOM   1350  N   ALA A  86       2.470   1.323   1.622  1.00  0.00           N  
ATOM   1351  CA  ALA A  86       2.508   1.504   3.089  1.00  0.00           C  
ATOM   1352  C   ALA A  86       1.038   1.544   3.555  1.00  0.00           C  
ATOM   1353  O   ALA A  86       0.290   2.462   3.218  1.00  0.00           O  
ATOM   1354  CB  ALA A  86       3.250   2.772   3.479  1.00  0.00           C  
ATOM   1355  H   ALA A  86       2.142   2.040   1.039  1.00  0.00           H  
ATOM   1356  HA  ALA A  86       3.002   0.646   3.529  1.00  0.00           H  
ATOM   1357  HB1 ALA A  86       4.298   2.546   3.611  1.00  0.00           H  
ATOM   1358  HB2 ALA A  86       2.847   3.157   4.403  1.00  0.00           H  
ATOM   1359  HB3 ALA A  86       3.136   3.507   2.703  1.00  0.00           H  
ATOM   1360  N   GLY A  87       0.651   0.544   4.361  1.00  0.00           N  
ATOM   1361  CA  GLY A  87      -0.704   0.463   4.910  1.00  0.00           C  
ATOM   1362  C   GLY A  87      -0.824  -0.547   6.065  1.00  0.00           C  
ATOM   1363  O   GLY A  87      -0.221  -1.598   6.019  1.00  0.00           O  
ATOM   1364  H   GLY A  87       1.298  -0.159   4.573  1.00  0.00           H  
ATOM   1365  HA2 GLY A  87      -0.992   1.439   5.273  1.00  0.00           H  
ATOM   1366  HA3 GLY A  87      -1.382   0.171   4.122  1.00  0.00           H  
ATOM   1367  N   LYS A  88      -1.615  -0.205   7.091  1.00  0.00           N  
ATOM   1368  CA  LYS A  88      -1.855  -1.048   8.284  1.00  0.00           C  
ATOM   1369  C   LYS A  88      -2.824  -2.202   7.965  1.00  0.00           C  
ATOM   1370  O   LYS A  88      -3.353  -2.281   6.856  1.00  0.00           O  
ATOM   1371  CB  LYS A  88      -2.435  -0.181   9.416  1.00  0.00           C  
ATOM   1372  CG  LYS A  88      -1.500   0.084  10.591  1.00  0.00           C  
ATOM   1373  CD  LYS A  88      -1.981  -0.590  11.866  1.00  0.00           C  
ATOM   1374  CE  LYS A  88      -2.856   0.341  12.693  1.00  0.00           C  
ATOM   1375  NZ  LYS A  88      -4.195  -0.251  12.963  1.00  0.00           N  
ATOM   1376  H   LYS A  88      -2.053   0.653   7.058  1.00  0.00           H  
ATOM   1377  HA  LYS A  88      -0.912  -1.459   8.600  1.00  0.00           H  
ATOM   1378  HB2 LYS A  88      -2.699   0.769   9.001  1.00  0.00           H  
ATOM   1379  HB3 LYS A  88      -3.328  -0.656   9.796  1.00  0.00           H  
ATOM   1380  HG2 LYS A  88      -0.522  -0.284  10.353  1.00  0.00           H  
ATOM   1381  HG3 LYS A  88      -1.449   1.150  10.759  1.00  0.00           H  
ATOM   1382  HD2 LYS A  88      -2.553  -1.468  11.605  1.00  0.00           H  
ATOM   1383  HD3 LYS A  88      -1.123  -0.878  12.455  1.00  0.00           H  
ATOM   1384  HE2 LYS A  88      -2.363   0.538  13.633  1.00  0.00           H  
ATOM   1385  HE3 LYS A  88      -2.985   1.268  12.153  1.00  0.00           H  
ATOM   1386  HZ1 LYS A  88      -4.130  -1.289  12.983  1.00  0.00           H  
ATOM   1387  HZ2 LYS A  88      -4.866   0.028  12.220  1.00  0.00           H  
ATOM   1388  HZ3 LYS A  88      -4.553   0.081  13.881  1.00  0.00           H  
ATOM   1389  N   LEU A  89      -3.051  -3.097   8.940  1.00  0.00           N  
ATOM   1390  CA  LEU A  89      -3.952  -4.252   8.773  1.00  0.00           C  
ATOM   1391  C   LEU A  89      -5.175  -4.190   9.688  1.00  0.00           C  
ATOM   1392  O   LEU A  89      -5.035  -4.095  10.908  1.00  0.00           O  
ATOM   1393  CB  LEU A  89      -3.210  -5.558   9.082  1.00  0.00           C  
ATOM   1394  CG  LEU A  89      -2.590  -6.278   7.889  1.00  0.00           C  
ATOM   1395  CD1 LEU A  89      -1.935  -7.571   8.348  1.00  0.00           C  
ATOM   1396  CD2 LEU A  89      -3.658  -6.575   6.852  1.00  0.00           C  
ATOM   1397  H   LEU A  89      -2.611  -2.973   9.809  1.00  0.00           H  
ATOM   1398  HA  LEU A  89      -4.282  -4.273   7.746  1.00  0.00           H  
ATOM   1399  HB2 LEU A  89      -2.420  -5.334   9.784  1.00  0.00           H  
ATOM   1400  HB3 LEU A  89      -3.904  -6.237   9.558  1.00  0.00           H  
ATOM   1401  HG  LEU A  89      -1.836  -5.650   7.440  1.00  0.00           H  
ATOM   1402 HD11 LEU A  89      -0.962  -7.663   7.892  1.00  0.00           H  
ATOM   1403 HD12 LEU A  89      -2.554  -8.410   8.056  1.00  0.00           H  
ATOM   1404 HD13 LEU A  89      -1.834  -7.560   9.421  1.00  0.00           H  
ATOM   1405 HD21 LEU A  89      -3.443  -6.038   5.945  1.00  0.00           H  
ATOM   1406 HD22 LEU A  89      -4.615  -6.268   7.236  1.00  0.00           H  
ATOM   1407 HD23 LEU A  89      -3.679  -7.634   6.648  1.00  0.00           H  
ATOM   1408  N   GLN A  90      -6.375  -4.292   9.110  1.00  0.00           N  
ATOM   1409  CA  GLN A  90      -7.619  -4.298   9.881  1.00  0.00           C  
ATOM   1410  C   GLN A  90      -8.215  -5.711   9.908  1.00  0.00           C  
ATOM   1411  O   GLN A  90      -8.710  -6.216   8.899  1.00  0.00           O  
ATOM   1412  CB  GLN A  90      -8.630  -3.315   9.289  1.00  0.00           C  
ATOM   1413  CG  GLN A  90      -9.611  -2.764  10.311  1.00  0.00           C  
ATOM   1414  CD  GLN A  90      -8.924  -2.025  11.443  1.00  0.00           C  
ATOM   1415  OE1 GLN A  90      -8.587  -2.614  12.469  1.00  0.00           O  
ATOM   1416  NE2 GLN A  90      -8.715  -0.726  11.261  1.00  0.00           N  
ATOM   1417  H   GLN A  90      -6.422  -4.402   8.138  1.00  0.00           H  
ATOM   1418  HA  GLN A  90      -7.383  -3.998  10.893  1.00  0.00           H  
ATOM   1419  HB2 GLN A  90      -8.095  -2.485   8.850  1.00  0.00           H  
ATOM   1420  HB3 GLN A  90      -9.192  -3.819   8.518  1.00  0.00           H  
ATOM   1421  HG2 GLN A  90     -10.284  -2.082   9.813  1.00  0.00           H  
ATOM   1422  HG3 GLN A  90     -10.176  -3.586  10.727  1.00  0.00           H  
ATOM   1423 HE21 GLN A  90      -9.011  -0.324  10.418  1.00  0.00           H  
ATOM   1424 HE22 GLN A  90      -8.272  -0.224  11.976  1.00  0.00           H  
ATOM   1425  N   ASP A  91      -8.194  -6.312  11.091  1.00  0.00           N  
ATOM   1426  CA  ASP A  91      -8.762  -7.646  11.311  1.00  0.00           C  
ATOM   1427  C   ASP A  91      -8.465  -8.650  10.190  1.00  0.00           C  
ATOM   1428  O   ASP A  91      -9.285  -9.521   9.902  1.00  0.00           O  
ATOM   1429  CB  ASP A  91     -10.273  -7.537  11.513  1.00  0.00           C  
ATOM   1430  CG  ASP A  91     -10.640  -7.300  12.964  1.00  0.00           C  
ATOM   1431  OD1 ASP A  91     -10.545  -6.139  13.418  1.00  0.00           O  
ATOM   1432  OD2 ASP A  91     -11.016  -8.273  13.650  1.00  0.00           O  
ATOM   1433  H   ASP A  91      -7.853  -5.815  11.865  1.00  0.00           H  
ATOM   1434  HA  ASP A  91      -8.331  -8.027  12.222  1.00  0.00           H  
ATOM   1435  HB2 ASP A  91     -10.653  -6.714  10.926  1.00  0.00           H  
ATOM   1436  HB3 ASP A  91     -10.743  -8.454  11.188  1.00  0.00           H  
ATOM   1437  N   GLY A  92      -7.286  -8.554   9.594  1.00  0.00           N  
ATOM   1438  CA  GLY A  92      -6.934  -9.515   8.558  1.00  0.00           C  
ATOM   1439  C   GLY A  92      -6.799  -8.947   7.156  1.00  0.00           C  
ATOM   1440  O   GLY A  92      -6.441  -9.665   6.222  1.00  0.00           O  
ATOM   1441  H   GLY A  92      -6.650  -7.858   9.866  1.00  0.00           H  
ATOM   1442  HA2 GLY A  92      -5.991  -9.964   8.826  1.00  0.00           H  
ATOM   1443  HA3 GLY A  92      -7.679 -10.291   8.544  1.00  0.00           H  
ATOM   1444  N   LEU A  93      -7.163  -7.678   6.997  1.00  0.00           N  
ATOM   1445  CA  LEU A  93      -7.162  -7.040   5.682  1.00  0.00           C  
ATOM   1446  C   LEU A  93      -6.249  -5.834   5.630  1.00  0.00           C  
ATOM   1447  O   LEU A  93      -6.123  -5.093   6.605  1.00  0.00           O  
ATOM   1448  CB  LEU A  93      -8.582  -6.594   5.310  1.00  0.00           C  
ATOM   1449  CG  LEU A  93      -9.633  -7.705   5.217  1.00  0.00           C  
ATOM   1450  CD1 LEU A  93      -9.134  -8.855   4.355  1.00  0.00           C  
ATOM   1451  CD2 LEU A  93     -10.020  -8.196   6.604  1.00  0.00           C  
ATOM   1452  H   LEU A  93      -7.442  -7.161   7.781  1.00  0.00           H  
ATOM   1453  HA  LEU A  93      -6.824  -7.763   4.961  1.00  0.00           H  
ATOM   1454  HB2 LEU A  93      -8.914  -5.882   6.052  1.00  0.00           H  
ATOM   1455  HB3 LEU A  93      -8.537  -6.092   4.355  1.00  0.00           H  
ATOM   1456  HG  LEU A  93     -10.521  -7.305   4.747  1.00  0.00           H  
ATOM   1457 HD11 LEU A  93      -9.067  -9.752   4.952  1.00  0.00           H  
ATOM   1458 HD12 LEU A  93      -8.160  -8.614   3.957  1.00  0.00           H  
ATOM   1459 HD13 LEU A  93      -9.823  -9.018   3.539  1.00  0.00           H  
ATOM   1460 HD21 LEU A  93     -11.049  -8.523   6.595  1.00  0.00           H  
ATOM   1461 HD22 LEU A  93      -9.904  -7.392   7.316  1.00  0.00           H  
ATOM   1462 HD23 LEU A  93      -9.381  -9.021   6.885  1.00  0.00           H  
ATOM   1463  N   LEU A  94      -5.632  -5.624   4.477  1.00  0.00           N  
ATOM   1464  CA  LEU A  94      -4.757  -4.488   4.295  1.00  0.00           C  
ATOM   1465  C   LEU A  94      -5.582  -3.214   4.311  1.00  0.00           C  
ATOM   1466  O   LEU A  94      -6.757  -3.225   3.954  1.00  0.00           O  
ATOM   1467  CB  LEU A  94      -3.985  -4.613   2.981  1.00  0.00           C  
ATOM   1468  CG  LEU A  94      -3.068  -3.434   2.646  1.00  0.00           C  
ATOM   1469  CD1 LEU A  94      -2.079  -3.193   3.775  1.00  0.00           C  
ATOM   1470  CD2 LEU A  94      -2.329  -3.685   1.339  1.00  0.00           C  
ATOM   1471  H   LEU A  94      -5.788  -6.234   3.726  1.00  0.00           H  
ATOM   1472  HA  LEU A  94      -4.064  -4.466   5.118  1.00  0.00           H  
ATOM   1473  HB2 LEU A  94      -3.382  -5.508   3.028  1.00  0.00           H  
ATOM   1474  HB3 LEU A  94      -4.699  -4.724   2.178  1.00  0.00           H  
ATOM   1475  HG  LEU A  94      -3.665  -2.542   2.530  1.00  0.00           H  
ATOM   1476 HD11 LEU A  94      -1.248  -3.871   3.670  1.00  0.00           H  
ATOM   1477 HD12 LEU A  94      -2.564  -3.363   4.724  1.00  0.00           H  
ATOM   1478 HD13 LEU A  94      -1.721  -2.176   3.729  1.00  0.00           H  
ATOM   1479 HD21 LEU A  94      -1.269  -3.547   1.492  1.00  0.00           H  
ATOM   1480 HD22 LEU A  94      -2.677  -2.991   0.589  1.00  0.00           H  
ATOM   1481 HD23 LEU A  94      -2.516  -4.697   1.007  1.00  0.00           H  
ATOM   1482  N   HIS A  95      -4.963  -2.113   4.690  1.00  0.00           N  
ATOM   1483  CA  HIS A  95      -5.651  -0.840   4.707  1.00  0.00           C  
ATOM   1484  C   HIS A  95      -4.718   0.251   4.240  1.00  0.00           C  
ATOM   1485  O   HIS A  95      -3.534   0.261   4.573  1.00  0.00           O  
ATOM   1486  CB  HIS A  95      -6.237  -0.527   6.082  1.00  0.00           C  
ATOM   1487  CG  HIS A  95      -7.550  -1.208   6.335  1.00  0.00           C  
ATOM   1488  ND1 HIS A  95      -8.713  -0.524   6.630  1.00  0.00           N  
ATOM   1489  CD2 HIS A  95      -7.884  -2.520   6.323  1.00  0.00           C  
ATOM   1490  CE1 HIS A  95      -9.702  -1.388   6.787  1.00  0.00           C  
ATOM   1491  NE2 HIS A  95      -9.224  -2.603   6.606  1.00  0.00           N  
ATOM   1492  H   HIS A  95      -4.012  -2.158   4.919  1.00  0.00           H  
ATOM   1493  HA  HIS A  95      -6.458  -0.910   3.996  1.00  0.00           H  
ATOM   1494  HB2 HIS A  95      -5.546  -0.841   6.846  1.00  0.00           H  
ATOM   1495  HB3 HIS A  95      -6.399   0.537   6.159  1.00  0.00           H  
ATOM   1496  HD1 HIS A  95      -8.800   0.448   6.709  1.00  0.00           H  
ATOM   1497  HD2 HIS A  95      -7.219  -3.347   6.130  1.00  0.00           H  
ATOM   1498  HE1 HIS A  95     -10.726  -1.140   7.025  1.00  0.00           H  
ATOM   1499  HE2 HIS A  95      -9.751  -3.429   6.636  1.00  0.00           H  
ATOM   1500  N   ILE A  96      -5.257   1.156   3.448  1.00  0.00           N  
ATOM   1501  CA  ILE A  96      -4.461   2.250   2.901  1.00  0.00           C  
ATOM   1502  C   ILE A  96      -5.323   3.442   2.534  1.00  0.00           C  
ATOM   1503  O   ILE A  96      -6.547   3.370   2.574  1.00  0.00           O  
ATOM   1504  CB  ILE A  96      -3.685   1.813   1.643  1.00  0.00           C  
ATOM   1505  CG1 ILE A  96      -4.625   1.129   0.648  1.00  0.00           C  
ATOM   1506  CG2 ILE A  96      -2.522   0.902   2.010  1.00  0.00           C  
ATOM   1507  CD1 ILE A  96      -5.118  -0.231   1.095  1.00  0.00           C  
ATOM   1508  H   ILE A  96      -6.223   1.085   3.234  1.00  0.00           H  
ATOM   1509  HA  ILE A  96      -3.744   2.550   3.651  1.00  0.00           H  
ATOM   1510  HB  ILE A  96      -3.276   2.700   1.181  1.00  0.00           H  
ATOM   1511 HG12 ILE A  96      -5.491   1.756   0.493  1.00  0.00           H  
ATOM   1512 HG13 ILE A  96      -4.110   1.002  -0.293  1.00  0.00           H  
ATOM   1513 HG21 ILE A  96      -2.890   0.048   2.556  1.00  0.00           H  
ATOM   1514 HG22 ILE A  96      -1.818   1.446   2.621  1.00  0.00           H  
ATOM   1515 HG23 ILE A  96      -2.032   0.567   1.109  1.00  0.00           H  
ATOM   1516 HD11 ILE A  96      -5.725  -0.130   1.976  1.00  0.00           H  
ATOM   1517 HD12 ILE A  96      -4.274  -0.869   1.311  1.00  0.00           H  
ATOM   1518 HD13 ILE A  96      -5.708  -0.670   0.312  1.00  0.00           H  
ATOM   1519  N   THR A  97      -4.667   4.538   2.170  1.00  0.00           N  
ATOM   1520  CA  THR A  97      -5.363   5.752   1.782  1.00  0.00           C  
ATOM   1521  C   THR A  97      -4.482   6.624   0.891  1.00  0.00           C  
ATOM   1522  O   THR A  97      -3.258   6.491   0.899  1.00  0.00           O  
ATOM   1523  CB  THR A  97      -5.776   6.538   3.024  1.00  0.00           C  
ATOM   1524  OG1 THR A  97      -4.649   6.829   3.829  1.00  0.00           O  
ATOM   1525  CG2 THR A  97      -6.785   5.814   3.893  1.00  0.00           C  
ATOM   1526  H   THR A  97      -3.688   4.527   2.159  1.00  0.00           H  
ATOM   1527  HA  THR A  97      -6.244   5.471   1.233  1.00  0.00           H  
ATOM   1528  HB  THR A  97      -6.214   7.469   2.713  1.00  0.00           H  
ATOM   1529  HG1 THR A  97      -4.090   6.052   3.889  1.00  0.00           H  
ATOM   1530 HG21 THR A  97      -6.309   5.496   4.809  1.00  0.00           H  
ATOM   1531 HG22 THR A  97      -7.160   4.957   3.367  1.00  0.00           H  
ATOM   1532 HG23 THR A  97      -7.605   6.472   4.127  1.00  0.00           H  
ATOM   1533  N   THR A  98      -5.105   7.534   0.141  1.00  0.00           N  
ATOM   1534  CA  THR A  98      -4.356   8.444  -0.725  1.00  0.00           C  
ATOM   1535  C   THR A  98      -3.615   9.493   0.109  1.00  0.00           C  
ATOM   1536  O   THR A  98      -2.970  10.390  -0.430  1.00  0.00           O  
ATOM   1537  CB  THR A  98      -5.271   9.118  -1.745  1.00  0.00           C  
ATOM   1538  OG1 THR A  98      -4.581  10.150  -2.425  1.00  0.00           O  
ATOM   1539  CG2 THR A  98      -6.517   9.720  -1.135  1.00  0.00           C  
ATOM   1540  H   THR A  98      -6.078   7.611   0.193  1.00  0.00           H  
ATOM   1541  HA  THR A  98      -3.623   7.851  -1.253  1.00  0.00           H  
ATOM   1542  HB  THR A  98      -5.581   8.383  -2.473  1.00  0.00           H  
ATOM   1543  HG1 THR A  98      -3.844   9.775  -2.914  1.00  0.00           H  
ATOM   1544 HG21 THR A  98      -6.274  10.158  -0.180  1.00  0.00           H  
ATOM   1545 HG22 THR A  98      -7.259   8.946  -1.001  1.00  0.00           H  
ATOM   1546 HG23 THR A  98      -6.905  10.482  -1.794  1.00  0.00           H  
ATOM   1547  N   CYS A  99      -3.692   9.343   1.430  1.00  0.00           N  
ATOM   1548  CA  CYS A  99      -3.012  10.233   2.359  1.00  0.00           C  
ATOM   1549  C   CYS A  99      -1.986   9.439   3.163  1.00  0.00           C  
ATOM   1550  O   CYS A  99      -1.439   9.920   4.156  1.00  0.00           O  
ATOM   1551  CB  CYS A  99      -4.008  10.930   3.290  1.00  0.00           C  
ATOM   1552  SG  CYS A  99      -4.331  12.645   2.852  1.00  0.00           S  
ATOM   1553  H   CYS A  99      -4.207   8.587   1.767  1.00  0.00           H  
ATOM   1554  HA  CYS A  99      -2.491  10.975   1.775  1.00  0.00           H  
ATOM   1555  HB2 CYS A  99      -4.951  10.408   3.273  1.00  0.00           H  
ATOM   1556  HB3 CYS A  99      -3.603  10.942   4.288  1.00  0.00           H  
ATOM   1557  N   SER A 100      -1.710   8.233   2.676  1.00  0.00           N  
ATOM   1558  CA  SER A 100      -0.729   7.335   3.263  1.00  0.00           C  
ATOM   1559  C   SER A 100       0.398   7.147   2.262  1.00  0.00           C  
ATOM   1560  O   SER A 100       0.203   7.385   1.070  1.00  0.00           O  
ATOM   1561  CB  SER A 100      -1.359   5.981   3.602  1.00  0.00           C  
ATOM   1562  OG  SER A 100      -1.129   5.633   4.957  1.00  0.00           O  
ATOM   1563  H   SER A 100      -2.150   7.947   1.852  1.00  0.00           H  
ATOM   1564  HA  SER A 100      -0.342   7.791   4.161  1.00  0.00           H  
ATOM   1565  HB2 SER A 100      -2.422   6.031   3.433  1.00  0.00           H  
ATOM   1566  HB3 SER A 100      -0.932   5.219   2.970  1.00  0.00           H  
ATOM   1567  HG  SER A 100      -1.952   5.684   5.446  1.00  0.00           H  
ATOM   1568  N   PHE A 101       1.570   6.730   2.715  1.00  0.00           N  
ATOM   1569  CA  PHE A 101       2.668   6.537   1.782  1.00  0.00           C  
ATOM   1570  C   PHE A 101       2.324   5.441   0.770  1.00  0.00           C  
ATOM   1571  O   PHE A 101       2.332   4.258   1.098  1.00  0.00           O  
ATOM   1572  CB  PHE A 101       3.970   6.212   2.497  1.00  0.00           C  
ATOM   1573  CG  PHE A 101       5.169   6.387   1.614  1.00  0.00           C  
ATOM   1574  CD1 PHE A 101       5.423   5.498   0.583  1.00  0.00           C  
ATOM   1575  CD2 PHE A 101       6.032   7.452   1.806  1.00  0.00           C  
ATOM   1576  CE1 PHE A 101       6.520   5.667  -0.240  1.00  0.00           C  
ATOM   1577  CE2 PHE A 101       7.129   7.629   0.985  1.00  0.00           C  
ATOM   1578  CZ  PHE A 101       7.374   6.733  -0.039  1.00  0.00           C  
ATOM   1579  H   PHE A 101       1.684   6.543   3.671  1.00  0.00           H  
ATOM   1580  HA  PHE A 101       2.794   7.466   1.262  1.00  0.00           H  
ATOM   1581  HB2 PHE A 101       4.081   6.880   3.335  1.00  0.00           H  
ATOM   1582  HB3 PHE A 101       3.950   5.193   2.845  1.00  0.00           H  
ATOM   1583  HD1 PHE A 101       4.754   4.665   0.425  1.00  0.00           H  
ATOM   1584  HD2 PHE A 101       5.843   8.150   2.608  1.00  0.00           H  
ATOM   1585  HE1 PHE A 101       6.708   4.967  -1.039  1.00  0.00           H  
ATOM   1586  HE2 PHE A 101       7.794   8.463   1.144  1.00  0.00           H  
ATOM   1587  HZ  PHE A 101       8.231   6.871  -0.682  1.00  0.00           H  
ATOM   1588  N   VAL A 102       1.996   5.838  -0.461  1.00  0.00           N  
ATOM   1589  CA  VAL A 102       1.626   4.872  -1.500  1.00  0.00           C  
ATOM   1590  C   VAL A 102       2.019   5.360  -2.894  1.00  0.00           C  
ATOM   1591  O   VAL A 102       1.374   6.252  -3.445  1.00  0.00           O  
ATOM   1592  CB  VAL A 102       0.105   4.608  -1.494  1.00  0.00           C  
ATOM   1593  CG1 VAL A 102      -0.250   3.484  -2.456  1.00  0.00           C  
ATOM   1594  CG2 VAL A 102      -0.392   4.289  -0.091  1.00  0.00           C  
ATOM   1595  H   VAL A 102       1.985   6.794  -0.670  1.00  0.00           H  
ATOM   1596  HA  VAL A 102       2.133   3.941  -1.294  1.00  0.00           H  
ATOM   1597  HB  VAL A 102      -0.393   5.504  -1.831  1.00  0.00           H  
ATOM   1598 HG11 VAL A 102       0.626   2.885  -2.651  1.00  0.00           H  
ATOM   1599 HG12 VAL A 102      -0.612   3.906  -3.382  1.00  0.00           H  
ATOM   1600 HG13 VAL A 102      -1.019   2.866  -2.016  1.00  0.00           H  
ATOM   1601 HG21 VAL A 102      -1.465   4.404  -0.057  1.00  0.00           H  
ATOM   1602 HG22 VAL A 102       0.063   4.962   0.617  1.00  0.00           H  
ATOM   1603 HG23 VAL A 102      -0.134   3.271   0.161  1.00  0.00           H  
ATOM   1604  N   ALA A 103       3.078   4.785  -3.464  1.00  0.00           N  
ATOM   1605  CA  ALA A 103       3.522   5.205  -4.801  1.00  0.00           C  
ATOM   1606  C   ALA A 103       4.423   4.170  -5.481  1.00  0.00           C  
ATOM   1607  O   ALA A 103       4.826   3.182  -4.871  1.00  0.00           O  
ATOM   1608  CB  ALA A 103       4.232   6.548  -4.715  1.00  0.00           C  
ATOM   1609  H   ALA A 103       3.569   4.085  -2.974  1.00  0.00           H  
ATOM   1610  HA  ALA A 103       2.640   5.339  -5.409  1.00  0.00           H  
ATOM   1611  HB1 ALA A 103       4.575   6.710  -3.704  1.00  0.00           H  
ATOM   1612  HB2 ALA A 103       3.545   7.335  -4.992  1.00  0.00           H  
ATOM   1613  HB3 ALA A 103       5.077   6.555  -5.387  1.00  0.00           H  
ATOM   1614  N   PRO A 104       4.735   4.382  -6.780  1.00  0.00           N  
ATOM   1615  CA  PRO A 104       5.575   3.467  -7.570  1.00  0.00           C  
ATOM   1616  C   PRO A 104       6.934   3.197  -6.998  1.00  0.00           C  
ATOM   1617  O   PRO A 104       7.740   4.113  -6.826  1.00  0.00           O  
ATOM   1618  CB  PRO A 104       5.796   4.216  -8.880  1.00  0.00           C  
ATOM   1619  CG  PRO A 104       4.590   5.074  -9.009  1.00  0.00           C  
ATOM   1620  CD  PRO A 104       4.274   5.521  -7.602  1.00  0.00           C  
ATOM   1621  HA  PRO A 104       5.086   2.532  -7.779  1.00  0.00           H  
ATOM   1622  HB2 PRO A 104       6.705   4.805  -8.806  1.00  0.00           H  
ATOM   1623  HB3 PRO A 104       5.896   3.508  -9.694  1.00  0.00           H  
ATOM   1624  HG2 PRO A 104       4.807   5.924  -9.638  1.00  0.00           H  
ATOM   1625  HG3 PRO A 104       3.770   4.501  -9.414  1.00  0.00           H  
ATOM   1626  HD2 PRO A 104       4.823   6.419  -7.360  1.00  0.00           H  
ATOM   1627  HD3 PRO A 104       3.214   5.679  -7.482  1.00  0.00           H  
ATOM   1628  N   TRP A 105       7.227   1.925  -6.802  1.00  0.00           N  
ATOM   1629  CA  TRP A 105       8.543   1.537  -6.372  1.00  0.00           C  
ATOM   1630  C   TRP A 105       9.495   2.209  -7.317  1.00  0.00           C  
ATOM   1631  O   TRP A 105      10.441   2.888  -6.924  1.00  0.00           O  
ATOM   1632  CB  TRP A 105       8.692   0.035  -6.533  1.00  0.00           C  
ATOM   1633  CG  TRP A 105       9.934  -0.549  -5.962  1.00  0.00           C  
ATOM   1634  CD1 TRP A 105      10.877  -1.240  -6.653  1.00  0.00           C  
ATOM   1635  CD2 TRP A 105      10.362  -0.523  -4.596  1.00  0.00           C  
ATOM   1636  NE1 TRP A 105      11.870  -1.647  -5.811  1.00  0.00           N  
ATOM   1637  CE2 TRP A 105      11.581  -1.220  -4.540  1.00  0.00           C  
ATOM   1638  CE3 TRP A 105       9.843   0.020  -3.415  1.00  0.00           C  
ATOM   1639  CZ2 TRP A 105      12.289  -1.389  -3.357  1.00  0.00           C  
ATOM   1640  CZ3 TRP A 105      10.553  -0.146  -2.239  1.00  0.00           C  
ATOM   1641  CH2 TRP A 105      11.763  -0.845  -2.222  1.00  0.00           C  
ATOM   1642  H   TRP A 105       6.571   1.228  -7.013  1.00  0.00           H  
ATOM   1643  HA  TRP A 105       8.714   1.844  -5.354  1.00  0.00           H  
ATOM   1644  HB2 TRP A 105       7.877  -0.435  -6.070  1.00  0.00           H  
ATOM   1645  HB3 TRP A 105       8.678  -0.200  -7.587  1.00  0.00           H  
ATOM   1646  HD1 TRP A 105      10.835  -1.433  -7.715  1.00  0.00           H  
ATOM   1647  HE1 TRP A 105      12.656  -2.153  -6.077  1.00  0.00           H  
ATOM   1648  HE3 TRP A 105       8.909   0.563  -3.413  1.00  0.00           H  
ATOM   1649  HZ2 TRP A 105      13.225  -1.925  -3.325  1.00  0.00           H  
ATOM   1650  HZ3 TRP A 105      10.175   0.269  -1.311  1.00  0.00           H  
ATOM   1651  HH2 TRP A 105      12.287  -0.945  -1.289  1.00  0.00           H  
ATOM   1652  N   ASN A 106       9.218   1.975  -8.596  1.00  0.00           N  
ATOM   1653  CA  ASN A 106       9.987   2.491  -9.693  1.00  0.00           C  
ATOM   1654  C   ASN A 106      10.164   4.021  -9.693  1.00  0.00           C  
ATOM   1655  O   ASN A 106      10.650   4.591 -10.670  1.00  0.00           O  
ATOM   1656  CB  ASN A 106       9.396   2.021 -11.023  1.00  0.00           C  
ATOM   1657  CG  ASN A 106       9.668   0.551 -11.282  1.00  0.00           C  
ATOM   1658  OD1 ASN A 106      10.814   0.102 -11.234  1.00  0.00           O  
ATOM   1659  ND2 ASN A 106       8.614  -0.209 -11.554  1.00  0.00           N  
ATOM   1660  H   ASN A 106       8.458   1.391  -8.788  1.00  0.00           H  
ATOM   1661  HA  ASN A 106      10.923   2.048  -9.575  1.00  0.00           H  
ATOM   1662  HB2 ASN A 106       8.327   2.174 -11.012  1.00  0.00           H  
ATOM   1663  HB3 ASN A 106       9.832   2.597 -11.826  1.00  0.00           H  
ATOM   1664 HD21 ASN A 106       7.731   0.214 -11.573  1.00  0.00           H  
ATOM   1665 HD22 ASN A 106       8.763  -1.163 -11.723  1.00  0.00           H  
ATOM   1666  N   SER A 107       9.838   4.668  -8.582  1.00  0.00           N  
ATOM   1667  CA  SER A 107      10.033   6.114  -8.439  1.00  0.00           C  
ATOM   1668  C   SER A 107      10.968   6.399  -7.258  1.00  0.00           C  
ATOM   1669  O   SER A 107      11.397   7.530  -7.025  1.00  0.00           O  
ATOM   1670  CB  SER A 107       8.693   6.832  -8.257  1.00  0.00           C  
ATOM   1671  OG  SER A 107       8.030   6.997  -9.499  1.00  0.00           O  
ATOM   1672  H   SER A 107       9.519   4.149  -7.826  1.00  0.00           H  
ATOM   1673  HA  SER A 107      10.510   6.462  -9.330  1.00  0.00           H  
ATOM   1674  HB2 SER A 107       8.061   6.253  -7.601  1.00  0.00           H  
ATOM   1675  HB3 SER A 107       8.865   7.807  -7.823  1.00  0.00           H  
ATOM   1676  HG  SER A 107       7.976   6.150  -9.949  1.00  0.00           H  
ATOM   1677  N   LEU A 108      11.233   5.339  -6.520  1.00  0.00           N  
ATOM   1678  CA  LEU A 108      12.064   5.363  -5.341  1.00  0.00           C  
ATOM   1679  C   LEU A 108      13.550   5.453  -5.638  1.00  0.00           C  
ATOM   1680  O   LEU A 108      14.026   5.089  -6.712  1.00  0.00           O  
ATOM   1681  CB  LEU A 108      11.803   4.100  -4.550  1.00  0.00           C  
ATOM   1682  CG  LEU A 108      10.742   4.224  -3.468  1.00  0.00           C  
ATOM   1683  CD1 LEU A 108       9.375   4.420  -4.086  1.00  0.00           C  
ATOM   1684  CD2 LEU A 108      10.754   3.003  -2.565  1.00  0.00           C  
ATOM   1685  H   LEU A 108      10.800   4.515  -6.791  1.00  0.00           H  
ATOM   1686  HA  LEU A 108      11.772   6.209  -4.742  1.00  0.00           H  
ATOM   1687  HB2 LEU A 108      11.481   3.351  -5.258  1.00  0.00           H  
ATOM   1688  HB3 LEU A 108      12.726   3.776  -4.096  1.00  0.00           H  
ATOM   1689  HG  LEU A 108      10.958   5.088  -2.864  1.00  0.00           H  
ATOM   1690 HD11 LEU A 108       9.488   4.812  -5.084  1.00  0.00           H  
ATOM   1691 HD12 LEU A 108       8.809   5.116  -3.487  1.00  0.00           H  
ATOM   1692 HD13 LEU A 108       8.860   3.473  -4.127  1.00  0.00           H  
ATOM   1693 HD21 LEU A 108      11.728   2.538  -2.602  1.00  0.00           H  
ATOM   1694 HD22 LEU A 108      10.007   2.303  -2.903  1.00  0.00           H  
ATOM   1695 HD23 LEU A 108      10.535   3.302  -1.552  1.00  0.00           H  
ATOM   1696  N   SER A 109      14.265   5.904  -4.621  1.00  0.00           N  
ATOM   1697  CA  SER A 109      15.707   6.012  -4.681  1.00  0.00           C  
ATOM   1698  C   SER A 109      16.289   4.646  -4.582  1.00  0.00           C  
ATOM   1699  O   SER A 109      16.140   3.968  -3.579  1.00  0.00           O  
ATOM   1700  CB  SER A 109      16.264   6.863  -3.548  1.00  0.00           C  
ATOM   1701  OG  SER A 109      15.412   7.956  -3.249  1.00  0.00           O  
ATOM   1702  H   SER A 109      13.772   6.136  -3.808  1.00  0.00           H  
ATOM   1703  HA  SER A 109      16.007   6.429  -5.634  1.00  0.00           H  
ATOM   1704  HB2 SER A 109      16.377   6.253  -2.670  1.00  0.00           H  
ATOM   1705  HB3 SER A 109      17.227   7.233  -3.836  1.00  0.00           H  
ATOM   1706  HG  SER A 109      15.417   8.577  -3.981  1.00  0.00           H  
ATOM   1707  N   LEU A 110      16.943   4.254  -5.642  1.00  0.00           N  
ATOM   1708  CA  LEU A 110      17.583   2.962  -5.706  1.00  0.00           C  
ATOM   1709  C   LEU A 110      18.131   2.554  -4.330  1.00  0.00           C  
ATOM   1710  O   LEU A 110      18.165   1.372  -3.991  1.00  0.00           O  
ATOM   1711  CB  LEU A 110      18.727   3.072  -6.697  1.00  0.00           C  
ATOM   1712  CG  LEU A 110      19.946   3.883  -6.228  1.00  0.00           C  
ATOM   1713  CD1 LEU A 110      19.578   5.235  -5.628  1.00  0.00           C  
ATOM   1714  CD2 LEU A 110      20.787   3.060  -5.267  1.00  0.00           C  
ATOM   1715  H   LEU A 110      16.996   4.857  -6.414  1.00  0.00           H  
ATOM   1716  HA  LEU A 110      16.871   2.232  -6.053  1.00  0.00           H  
ATOM   1717  HB2 LEU A 110      19.058   2.076  -6.947  1.00  0.00           H  
ATOM   1718  HB3 LEU A 110      18.347   3.540  -7.585  1.00  0.00           H  
ATOM   1719  HG  LEU A 110      20.539   4.095  -7.075  1.00  0.00           H  
ATOM   1720 HD11 LEU A 110      20.000   6.019  -6.239  1.00  0.00           H  
ATOM   1721 HD12 LEU A 110      19.982   5.309  -4.629  1.00  0.00           H  
ATOM   1722 HD13 LEU A 110      18.511   5.348  -5.595  1.00  0.00           H  
ATOM   1723 HD21 LEU A 110      20.225   2.194  -4.953  1.00  0.00           H  
ATOM   1724 HD22 LEU A 110      21.041   3.660  -4.406  1.00  0.00           H  
ATOM   1725 HD23 LEU A 110      21.689   2.741  -5.765  1.00  0.00           H  
ATOM   1726  N   ALA A 111      18.521   3.554  -3.533  1.00  0.00           N  
ATOM   1727  CA  ALA A 111      19.022   3.319  -2.194  1.00  0.00           C  
ATOM   1728  C   ALA A 111      17.848   3.047  -1.283  1.00  0.00           C  
ATOM   1729  O   ALA A 111      17.895   2.198  -0.397  1.00  0.00           O  
ATOM   1730  CB  ALA A 111      19.807   4.515  -1.715  1.00  0.00           C  
ATOM   1731  H   ALA A 111      18.438   4.471  -3.845  1.00  0.00           H  
ATOM   1732  HA  ALA A 111      19.655   2.457  -2.238  1.00  0.00           H  
ATOM   1733  HB1 ALA A 111      20.575   4.194  -1.030  1.00  0.00           H  
ATOM   1734  HB2 ALA A 111      19.134   5.199  -1.216  1.00  0.00           H  
ATOM   1735  HB3 ALA A 111      20.256   5.005  -2.568  1.00  0.00           H  
ATOM   1736  N   GLN A 112      16.791   3.782  -1.546  1.00  0.00           N  
ATOM   1737  CA  GLN A 112      15.551   3.672  -0.818  1.00  0.00           C  
ATOM   1738  C   GLN A 112      14.720   2.562  -1.430  1.00  0.00           C  
ATOM   1739  O   GLN A 112      13.703   2.138  -0.884  1.00  0.00           O  
ATOM   1740  CB  GLN A 112      14.825   5.023  -0.914  1.00  0.00           C  
ATOM   1741  CG  GLN A 112      13.323   4.981  -0.735  1.00  0.00           C  
ATOM   1742  CD  GLN A 112      12.661   6.224  -1.308  1.00  0.00           C  
ATOM   1743  OE1 GLN A 112      13.337   7.100  -1.852  1.00  0.00           O  
ATOM   1744  NE2 GLN A 112      11.342   6.311  -1.202  1.00  0.00           N  
ATOM   1745  H   GLN A 112      16.816   4.421  -2.285  1.00  0.00           H  
ATOM   1746  HA  GLN A 112      15.768   3.445   0.214  1.00  0.00           H  
ATOM   1747  HB2 GLN A 112      15.226   5.687  -0.169  1.00  0.00           H  
ATOM   1748  HB3 GLN A 112      15.019   5.439  -1.889  1.00  0.00           H  
ATOM   1749  HG2 GLN A 112      12.935   4.115  -1.244  1.00  0.00           H  
ATOM   1750  HG3 GLN A 112      13.103   4.920   0.315  1.00  0.00           H  
ATOM   1751 HE21 GLN A 112      10.863   5.577  -0.767  1.00  0.00           H  
ATOM   1752 HE22 GLN A 112      10.900   7.105  -1.567  1.00  0.00           H  
ATOM   1753  N   ARG A 113      15.300   1.965  -2.464  1.00  0.00           N  
ATOM   1754  CA  ARG A 113      14.755   0.758  -3.031  1.00  0.00           C  
ATOM   1755  C   ARG A 113      15.221  -0.333  -2.082  1.00  0.00           C  
ATOM   1756  O   ARG A 113      14.434  -1.183  -1.668  1.00  0.00           O  
ATOM   1757  CB  ARG A 113      15.295   0.526  -4.440  1.00  0.00           C  
ATOM   1758  CG  ARG A 113      14.237   0.069  -5.417  1.00  0.00           C  
ATOM   1759  CD  ARG A 113      13.860   1.162  -6.391  1.00  0.00           C  
ATOM   1760  NE  ARG A 113      13.967   0.712  -7.779  1.00  0.00           N  
ATOM   1761  CZ  ARG A 113      14.298   1.503  -8.799  1.00  0.00           C  
ATOM   1762  NH1 ARG A 113      14.524   2.795  -8.604  1.00  0.00           N  
ATOM   1763  NH2 ARG A 113      14.396   0.997 -10.021  1.00  0.00           N  
ATOM   1764  H   ARG A 113      16.183   2.280  -2.765  1.00  0.00           H  
ATOM   1765  HA  ARG A 113      13.694   0.811  -3.021  1.00  0.00           H  
ATOM   1766  HB2 ARG A 113      15.720   1.449  -4.804  1.00  0.00           H  
ATOM   1767  HB3 ARG A 113      16.069  -0.226  -4.402  1.00  0.00           H  
ATOM   1768  HG2 ARG A 113      14.601  -0.781  -5.968  1.00  0.00           H  
ATOM   1769  HG3 ARG A 113      13.366  -0.204  -4.863  1.00  0.00           H  
ATOM   1770  HD2 ARG A 113      12.832   1.454  -6.189  1.00  0.00           H  
ATOM   1771  HD3 ARG A 113      14.523   2.004  -6.233  1.00  0.00           H  
ATOM   1772  HE  ARG A 113      13.793  -0.235  -7.959  1.00  0.00           H  
ATOM   1773 HH11 ARG A 113      14.447   3.186  -7.688  1.00  0.00           H  
ATOM   1774 HH12 ARG A 113      14.773   3.380  -9.376  1.00  0.00           H  
ATOM   1775 HH21 ARG A 113      14.221   0.025 -10.175  1.00  0.00           H  
ATOM   1776 HH22 ARG A 113      14.644   1.589 -10.788  1.00  0.00           H  
ATOM   1777  N   ARG A 114      16.482  -0.281  -1.694  1.00  0.00           N  
ATOM   1778  CA  ARG A 114      17.004  -1.243  -0.747  1.00  0.00           C  
ATOM   1779  C   ARG A 114      16.597  -0.845   0.655  1.00  0.00           C  
ATOM   1780  O   ARG A 114      16.021  -1.640   1.395  1.00  0.00           O  
ATOM   1781  CB  ARG A 114      18.520  -1.376  -0.892  1.00  0.00           C  
ATOM   1782  CG  ARG A 114      19.379  -0.578   0.085  1.00  0.00           C  
ATOM   1783  CD  ARG A 114      19.483  -1.274   1.428  1.00  0.00           C  
ATOM   1784  NE  ARG A 114      20.557  -2.267   1.451  1.00  0.00           N  
ATOM   1785  CZ  ARG A 114      21.829  -1.985   1.726  1.00  0.00           C  
ATOM   1786  NH1 ARG A 114      22.197  -0.739   2.000  1.00  0.00           N  
ATOM   1787  NH2 ARG A 114      22.736  -2.952   1.726  1.00  0.00           N  
ATOM   1788  H   ARG A 114      17.061   0.438  -2.022  1.00  0.00           H  
ATOM   1789  HA  ARG A 114      16.550  -2.200  -0.964  1.00  0.00           H  
ATOM   1790  HB2 ARG A 114      18.770  -2.410  -0.766  1.00  0.00           H  
ATOM   1791  HB3 ARG A 114      18.780  -1.069  -1.887  1.00  0.00           H  
ATOM   1792  HG2 ARG A 114      20.371  -0.479  -0.329  1.00  0.00           H  
ATOM   1793  HG3 ARG A 114      18.954   0.398   0.224  1.00  0.00           H  
ATOM   1794  HD2 ARG A 114      19.671  -0.534   2.191  1.00  0.00           H  
ATOM   1795  HD3 ARG A 114      18.547  -1.770   1.631  1.00  0.00           H  
ATOM   1796  HE  ARG A 114      20.315  -3.196   1.251  1.00  0.00           H  
ATOM   1797 HH11 ARG A 114      21.521  -0.004   2.002  1.00  0.00           H  
ATOM   1798 HH12 ARG A 114      23.155  -0.536   2.207  1.00  0.00           H  
ATOM   1799 HH21 ARG A 114      22.464  -3.893   1.521  1.00  0.00           H  
ATOM   1800 HH22 ARG A 114      23.691  -2.741   1.933  1.00  0.00           H  
ATOM   1801  N   GLY A 115      16.883   0.402   1.010  1.00  0.00           N  
ATOM   1802  CA  GLY A 115      16.518   0.887   2.311  1.00  0.00           C  
ATOM   1803  C   GLY A 115      15.100   0.497   2.632  1.00  0.00           C  
ATOM   1804  O   GLY A 115      14.881  -0.027   3.720  1.00  0.00           O  
ATOM   1805  H   GLY A 115      17.312   1.000   0.372  1.00  0.00           H  
ATOM   1806  HA2 GLY A 115      17.179   0.451   3.042  1.00  0.00           H  
ATOM   1807  HA3 GLY A 115      16.608   1.961   2.327  1.00  0.00           H  
ATOM   1808  N   PHE A 116      14.116   0.706   1.788  1.00  0.00           N  
ATOM   1809  CA  PHE A 116      12.795   0.273   2.245  1.00  0.00           C  
ATOM   1810  C   PHE A 116      12.937  -1.175   2.680  1.00  0.00           C  
ATOM   1811  O   PHE A 116      12.653  -1.535   3.821  1.00  0.00           O  
ATOM   1812  CB  PHE A 116      11.712   0.469   1.184  1.00  0.00           C  
ATOM   1813  CG  PHE A 116      10.984   1.777   1.333  1.00  0.00           C  
ATOM   1814  CD1 PHE A 116      11.594   2.985   1.030  1.00  0.00           C  
ATOM   1815  CD2 PHE A 116       9.684   1.791   1.806  1.00  0.00           C  
ATOM   1816  CE1 PHE A 116      10.913   4.179   1.198  1.00  0.00           C  
ATOM   1817  CE2 PHE A 116       9.000   2.978   1.972  1.00  0.00           C  
ATOM   1818  CZ  PHE A 116       9.615   4.173   1.668  1.00  0.00           C  
ATOM   1819  H   PHE A 116      14.273   1.110   0.903  1.00  0.00           H  
ATOM   1820  HA  PHE A 116      12.551   0.866   3.126  1.00  0.00           H  
ATOM   1821  HB2 PHE A 116      12.167   0.447   0.204  1.00  0.00           H  
ATOM   1822  HB3 PHE A 116      10.988  -0.329   1.261  1.00  0.00           H  
ATOM   1823  HD1 PHE A 116      12.607   2.992   0.660  1.00  0.00           H  
ATOM   1824  HD2 PHE A 116       9.200   0.859   2.041  1.00  0.00           H  
ATOM   1825  HE1 PHE A 116      11.396   5.114   0.960  1.00  0.00           H  
ATOM   1826  HE2 PHE A 116       7.986   2.971   2.345  1.00  0.00           H  
ATOM   1827  HZ  PHE A 116       9.083   5.103   1.800  1.00  0.00           H  
ATOM   1828  N   THR A 117      13.405  -1.988   1.755  1.00  0.00           N  
ATOM   1829  CA  THR A 117      13.622  -3.394   2.015  1.00  0.00           C  
ATOM   1830  C   THR A 117      14.369  -3.613   3.349  1.00  0.00           C  
ATOM   1831  O   THR A 117      14.240  -4.677   3.957  1.00  0.00           O  
ATOM   1832  CB  THR A 117      14.371  -4.016   0.813  1.00  0.00           C  
ATOM   1833  OG1 THR A 117      13.651  -5.121   0.288  1.00  0.00           O  
ATOM   1834  CG2 THR A 117      15.777  -4.505   1.114  1.00  0.00           C  
ATOM   1835  H   THR A 117      13.523  -1.626   0.849  1.00  0.00           H  
ATOM   1836  HA  THR A 117      12.654  -3.861   2.093  1.00  0.00           H  
ATOM   1837  HB  THR A 117      14.443  -3.260   0.028  1.00  0.00           H  
ATOM   1838  HG1 THR A 117      12.751  -5.115   0.625  1.00  0.00           H  
ATOM   1839 HG21 THR A 117      16.461  -3.671   1.106  1.00  0.00           H  
ATOM   1840 HG22 THR A 117      16.076  -5.218   0.360  1.00  0.00           H  
ATOM   1841 HG23 THR A 117      15.798  -4.980   2.082  1.00  0.00           H  
ATOM   1842  N   LYS A 118      15.169  -2.627   3.797  1.00  0.00           N  
ATOM   1843  CA  LYS A 118      15.927  -2.789   5.051  1.00  0.00           C  
ATOM   1844  C   LYS A 118      15.989  -1.534   5.958  1.00  0.00           C  
ATOM   1845  O   LYS A 118      16.036  -1.656   7.181  1.00  0.00           O  
ATOM   1846  CB  LYS A 118      17.349  -3.259   4.714  1.00  0.00           C  
ATOM   1847  CG  LYS A 118      18.304  -2.151   4.290  1.00  0.00           C  
ATOM   1848  CD  LYS A 118      19.523  -2.064   5.196  1.00  0.00           C  
ATOM   1849  CE  LYS A 118      20.336  -0.809   4.909  1.00  0.00           C  
ATOM   1850  NZ  LYS A 118      20.941  -0.237   6.144  1.00  0.00           N  
ATOM   1851  H   LYS A 118      15.260  -1.804   3.278  1.00  0.00           H  
ATOM   1852  HA  LYS A 118      15.444  -3.574   5.609  1.00  0.00           H  
ATOM   1853  HB2 LYS A 118      17.766  -3.751   5.578  1.00  0.00           H  
ATOM   1854  HB3 LYS A 118      17.287  -3.968   3.901  1.00  0.00           H  
ATOM   1855  HG2 LYS A 118      18.639  -2.359   3.291  1.00  0.00           H  
ATOM   1856  HG3 LYS A 118      17.787  -1.207   4.307  1.00  0.00           H  
ATOM   1857  HD2 LYS A 118      19.198  -2.045   6.226  1.00  0.00           H  
ATOM   1858  HD3 LYS A 118      20.146  -2.931   5.030  1.00  0.00           H  
ATOM   1859  HE2 LYS A 118      21.126  -1.058   4.216  1.00  0.00           H  
ATOM   1860  HE3 LYS A 118      19.687  -0.072   4.463  1.00  0.00           H  
ATOM   1861  HZ1 LYS A 118      20.196   0.127   6.773  1.00  0.00           H  
ATOM   1862  HZ2 LYS A 118      21.583   0.543   5.900  1.00  0.00           H  
ATOM   1863  HZ3 LYS A 118      21.480  -0.969   6.650  1.00  0.00           H  
ATOM   1864  N   THR A 119      16.082  -0.351   5.354  1.00  0.00           N  
ATOM   1865  CA  THR A 119      16.253   0.911   6.096  1.00  0.00           C  
ATOM   1866  C   THR A 119      15.114   1.382   6.969  1.00  0.00           C  
ATOM   1867  O   THR A 119      15.375   1.861   8.075  1.00  0.00           O  
ATOM   1868  CB  THR A 119      16.519   2.101   5.178  1.00  0.00           C  
ATOM   1869  OG1 THR A 119      15.605   2.144   4.116  1.00  0.00           O  
ATOM   1870  CG2 THR A 119      17.926   2.161   4.615  1.00  0.00           C  
ATOM   1871  H   THR A 119      16.106  -0.329   4.385  1.00  0.00           H  
ATOM   1872  HA  THR A 119      17.122   0.789   6.726  1.00  0.00           H  
ATOM   1873  HB  THR A 119      16.344   3.001   5.761  1.00  0.00           H  
ATOM   1874  HG1 THR A 119      15.689   2.983   3.662  1.00  0.00           H  
ATOM   1875 HG21 THR A 119      18.579   2.638   5.330  1.00  0.00           H  
ATOM   1876 HG22 THR A 119      17.926   2.728   3.696  1.00  0.00           H  
ATOM   1877 HG23 THR A 119      18.281   1.161   4.422  1.00  0.00           H  
ATOM   1878  N   TYR A 120      13.877   1.416   6.480  1.00  0.00           N  
ATOM   1879  CA  TYR A 120      12.846   2.036   7.278  1.00  0.00           C  
ATOM   1880  C   TYR A 120      12.085   1.140   8.242  1.00  0.00           C  
ATOM   1881  O   TYR A 120      10.977   1.458   8.653  1.00  0.00           O  
ATOM   1882  CB  TYR A 120      11.847   2.778   6.393  1.00  0.00           C  
ATOM   1883  CG  TYR A 120      12.443   3.693   5.339  1.00  0.00           C  
ATOM   1884  CD1 TYR A 120      13.110   3.190   4.235  1.00  0.00           C  
ATOM   1885  CD2 TYR A 120      12.303   5.072   5.446  1.00  0.00           C  
ATOM   1886  CE1 TYR A 120      13.628   4.033   3.267  1.00  0.00           C  
ATOM   1887  CE2 TYR A 120      12.813   5.921   4.481  1.00  0.00           C  
ATOM   1888  CZ  TYR A 120      13.476   5.396   3.394  1.00  0.00           C  
ATOM   1889  OH  TYR A 120      13.984   6.236   2.431  1.00  0.00           O  
ATOM   1890  H   TYR A 120      13.629   1.137   5.577  1.00  0.00           H  
ATOM   1891  HA  TYR A 120      13.342   2.772   7.861  1.00  0.00           H  
ATOM   1892  HB2 TYR A 120      11.212   2.065   5.891  1.00  0.00           H  
ATOM   1893  HB3 TYR A 120      11.249   3.390   7.032  1.00  0.00           H  
ATOM   1894  HD1 TYR A 120      13.233   2.128   4.136  1.00  0.00           H  
ATOM   1895  HD2 TYR A 120      11.785   5.483   6.301  1.00  0.00           H  
ATOM   1896  HE1 TYR A 120      14.146   3.622   2.413  1.00  0.00           H  
ATOM   1897  HE2 TYR A 120      12.693   6.990   4.584  1.00  0.00           H  
ATOM   1898  HH  TYR A 120      14.620   6.835   2.832  1.00  0.00           H  
ATOM   1899  N   THR A 121      12.685   0.024   8.608  1.00  0.00           N  
ATOM   1900  CA  THR A 121      12.044  -0.916   9.523  1.00  0.00           C  
ATOM   1901  C   THR A 121      12.494  -0.692  10.966  1.00  0.00           C  
ATOM   1902  O   THR A 121      11.777  -0.859  11.953  1.00  0.00           O  
ATOM   1903  CB  THR A 121      12.305  -2.365   9.089  1.00  0.00           C  
ATOM   1904  OG1 THR A 121      13.061  -3.065  10.062  1.00  0.00           O  
ATOM   1905  CG2 THR A 121      13.042  -2.482   7.770  1.00  0.00           C  
ATOM   1906  H   THR A 121      13.586  -0.170   8.276  1.00  0.00           H  
ATOM   1907  HA  THR A 121      10.981  -0.731   9.471  1.00  0.00           H  
ATOM   1908  HB  THR A 121      11.354  -2.863   8.977  1.00  0.00           H  
ATOM   1909  HG1 THR A 121      13.156  -3.983   9.793  1.00  0.00           H  
ATOM   1910 HG21 THR A 121      14.076  -2.727   7.958  1.00  0.00           H  
ATOM   1911 HG22 THR A 121      12.986  -1.542   7.240  1.00  0.00           H  
ATOM   1912 HG23 THR A 121      12.590  -3.258   7.173  1.00  0.00           H  
ATOM   1913  N   VAL A 122      13.756  -0.261  10.960  1.00  0.00           N  
ATOM   1914  CA  VAL A 122      14.500   0.085  12.156  1.00  0.00           C  
ATOM   1915  C   VAL A 122      15.004   1.526  12.108  1.00  0.00           C  
ATOM   1916  O   VAL A 122      15.279   2.131  13.144  1.00  0.00           O  
ATOM   1917  CB  VAL A 122      15.709  -0.845  12.337  1.00  0.00           C  
ATOM   1918  CG1 VAL A 122      16.167  -0.860  13.790  1.00  0.00           C  
ATOM   1919  CG2 VAL A 122      15.389  -2.255  11.859  1.00  0.00           C  
ATOM   1920  H   VAL A 122      14.121  -0.097  10.070  1.00  0.00           H  
ATOM   1921  HA  VAL A 122      13.846  -0.038  13.004  1.00  0.00           H  
ATOM   1922  HB  VAL A 122      16.510  -0.453  11.732  1.00  0.00           H  
ATOM   1923 HG11 VAL A 122      17.244  -0.821  13.828  1.00  0.00           H  
ATOM   1924 HG12 VAL A 122      15.823  -1.767  14.266  1.00  0.00           H  
ATOM   1925 HG13 VAL A 122      15.756  -0.004  14.307  1.00  0.00           H  
ATOM   1926 HG21 VAL A 122      15.767  -2.388  10.855  1.00  0.00           H  
ATOM   1927 HG22 VAL A 122      14.319  -2.403  11.862  1.00  0.00           H  
ATOM   1928 HG23 VAL A 122      15.853  -2.974  12.517  1.00  0.00           H  
ATOM   1929  N   GLY A 123      15.144   2.059  10.891  1.00  0.00           N  
ATOM   1930  CA  GLY A 123      15.643   3.408  10.720  1.00  0.00           C  
ATOM   1931  C   GLY A 123      14.749   4.232   9.824  1.00  0.00           C  
ATOM   1932  O   GLY A 123      15.223   5.041   9.030  1.00  0.00           O  
ATOM   1933  H   GLY A 123      14.939   1.522  10.102  1.00  0.00           H  
ATOM   1934  HA2 GLY A 123      15.703   3.884  11.688  1.00  0.00           H  
ATOM   1935  HA3 GLY A 123      16.631   3.365  10.287  1.00  0.00           H  
ATOM   1936  N   CYS A 124      13.456   3.988   9.942  1.00  0.00           N  
ATOM   1937  CA  CYS A 124      12.448   4.686   9.142  1.00  0.00           C  
ATOM   1938  C   CYS A 124      12.546   6.197   9.332  1.00  0.00           C  
ATOM   1939  O   CYS A 124      11.651   6.815   9.909  1.00  0.00           O  
ATOM   1940  CB  CYS A 124      11.075   4.189   9.532  1.00  0.00           C  
ATOM   1941  SG  CYS A 124      10.732   4.300  11.315  1.00  0.00           S  
ATOM   1942  H   CYS A 124      13.185   3.280  10.574  1.00  0.00           H  
ATOM   1943  HA  CYS A 124      12.623   4.455   8.103  1.00  0.00           H  
ATOM   1944  HB2 CYS A 124      10.321   4.758   9.008  1.00  0.00           H  
ATOM   1945  HB3 CYS A 124      11.010   3.158   9.251  1.00  0.00           H  
ATOM   1946  N   GLU A 125      13.615   6.789   8.838  1.00  0.00           N  
ATOM   1947  CA  GLU A 125      13.805   8.233   8.944  1.00  0.00           C  
ATOM   1948  C   GLU A 125      14.081   8.853   7.587  1.00  0.00           C  
ATOM   1949  O   GLU A 125      15.215   9.217   7.277  1.00  0.00           O  
ATOM   1950  CB  GLU A 125      14.940   8.540   9.915  1.00  0.00           C  
ATOM   1951  CG  GLU A 125      15.791   7.323  10.196  1.00  0.00           C  
ATOM   1952  CD  GLU A 125      16.790   7.544  11.315  1.00  0.00           C  
ATOM   1953  OE1 GLU A 125      16.383   7.479  12.495  1.00  0.00           O  
ATOM   1954  OE2 GLU A 125      17.978   7.782  11.014  1.00  0.00           O  
ATOM   1955  H   GLU A 125      14.293   6.244   8.378  1.00  0.00           H  
ATOM   1956  HA  GLU A 125      12.886   8.659   9.323  1.00  0.00           H  
ATOM   1957  HB2 GLU A 125      15.570   9.311   9.494  1.00  0.00           H  
ATOM   1958  HB3 GLU A 125      14.523   8.889  10.847  1.00  0.00           H  
ATOM   1959  HG2 GLU A 125      15.131   6.505  10.471  1.00  0.00           H  
ATOM   1960  HG3 GLU A 125      16.321   7.064   9.288  1.00  0.00           H  
ATOM   1961  N   GLU A 126      13.039   8.964   6.781  1.00  0.00           N  
ATOM   1962  CA  GLU A 126      13.148   9.534   5.453  1.00  0.00           C  
ATOM   1963  C   GLU A 126      14.038  10.776   5.442  1.00  0.00           C  
ATOM   1964  O   GLU A 126      14.744  10.991   4.434  1.00  0.00           O  
ATOM   1965  CB  GLU A 126      11.762   9.894   4.931  1.00  0.00           C  
ATOM   1966  CG  GLU A 126      10.966  10.769   5.887  1.00  0.00           C  
ATOM   1967  CD  GLU A 126      11.028  12.239   5.520  1.00  0.00           C  
ATOM   1968  OE1 GLU A 126      10.586  12.592   4.407  1.00  0.00           O  
ATOM   1969  OE2 GLU A 126      11.520  13.036   6.346  1.00  0.00           O  
ATOM   1970  OXT GLU A 126      14.016  11.526   6.441  1.00  0.00           O  
ATOM   1971  H   GLU A 126      12.169   8.648   7.086  1.00  0.00           H  
ATOM   1972  HA  GLU A 126      13.578   8.777   4.819  1.00  0.00           H  
ATOM   1973  HB2 GLU A 126      11.864  10.419   3.993  1.00  0.00           H  
ATOM   1974  HB3 GLU A 126      11.211   8.988   4.768  1.00  0.00           H  
ATOM   1975  HG2 GLU A 126       9.934  10.453   5.872  1.00  0.00           H  
ATOM   1976  HG3 GLU A 126      11.365  10.645   6.884  1.00  0.00           H  
TER    1977      GLU A 126                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -9.385  14.869   5.272  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.874  13.506   4.968  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.719  13.547   3.997  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.650  12.997   4.252  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.987  12.689   4.322  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.846  10.894   4.596  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.614  15.407   5.713  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.192  14.766   5.921  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.679  15.305   4.374  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.562  13.031   5.884  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -10.927  13.013   4.702  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.967  12.855   3.255  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.978  14.156   2.855  1.00  0.00           N  
ATOM     14  CA  THR A   2      -7.000  14.226   1.793  1.00  0.00           C  
ATOM     15  C   THR A   2      -5.713  14.937   2.217  1.00  0.00           C  
ATOM     16  O   THR A   2      -5.489  16.092   1.857  1.00  0.00           O  
ATOM     17  CB  THR A   2      -7.600  14.918   0.570  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -8.072  16.210   0.904  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.752  14.152  -0.043  1.00  0.00           C  
ATOM     20  H   THR A   2      -8.871  14.533   2.706  1.00  0.00           H  
ATOM     21  HA  THR A   2      -6.771  13.209   1.535  1.00  0.00           H  
ATOM     22  HB  THR A   2      -6.833  15.021  -0.185  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -7.381  16.856   0.745  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -9.684  14.626   0.228  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.745  13.137   0.326  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.650  14.145  -1.118  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.857  14.236   2.959  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.581  14.805   3.394  1.00  0.00           C  
ATOM     29  C   CYS A   3      -2.617  14.892   2.213  1.00  0.00           C  
ATOM     30  O   CYS A   3      -2.969  14.548   1.085  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.922  13.964   4.502  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.053  12.989   5.548  1.00  0.00           S  
ATOM     33  H   CYS A   3      -5.083  13.315   3.200  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.769  15.801   3.768  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.237  13.267   4.044  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.366  14.619   5.148  1.00  0.00           H  
ATOM     37  N   VAL A   4      -1.391  15.330   2.484  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -0.363  15.437   1.450  1.00  0.00           C  
ATOM     39  C   VAL A   4       0.674  14.324   1.624  1.00  0.00           C  
ATOM     40  O   VAL A   4       0.764  13.721   2.694  1.00  0.00           O  
ATOM     41  CB  VAL A   4       0.336  16.817   1.482  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -0.690  17.941   1.548  1.00  0.00           C  
ATOM     43  CG2 VAL A   4       1.310  16.905   2.648  1.00  0.00           C  
ATOM     44  H   VAL A   4      -1.164  15.573   3.407  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -0.841  15.319   0.488  1.00  0.00           H  
ATOM     46  HB  VAL A   4       0.896  16.934   0.567  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -0.770  18.412   0.580  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -0.378  18.672   2.279  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -1.651  17.537   1.832  1.00  0.00           H  
ATOM     50 HG21 VAL A   4       1.729  17.899   2.692  1.00  0.00           H  
ATOM     51 HG22 VAL A   4       2.102  16.185   2.506  1.00  0.00           H  
ATOM     52 HG23 VAL A   4       0.789  16.690   3.569  1.00  0.00           H  
ATOM     53  N   PRO A   5       1.470  14.030   0.577  1.00  0.00           N  
ATOM     54  CA  PRO A   5       2.496  12.979   0.629  1.00  0.00           C  
ATOM     55  C   PRO A   5       3.231  12.954   1.966  1.00  0.00           C  
ATOM     56  O   PRO A   5       3.975  13.879   2.290  1.00  0.00           O  
ATOM     57  CB  PRO A   5       3.436  13.390  -0.499  1.00  0.00           C  
ATOM     58  CG  PRO A   5       2.537  14.013  -1.511  1.00  0.00           C  
ATOM     59  CD  PRO A   5       1.430  14.692  -0.739  1.00  0.00           C  
ATOM     60  HA  PRO A   5       2.081  12.006   0.420  1.00  0.00           H  
ATOM     61  HB2 PRO A   5       4.165  14.095  -0.125  1.00  0.00           H  
ATOM     62  HB3 PRO A   5       3.933  12.520  -0.895  1.00  0.00           H  
ATOM     63  HG2 PRO A   5       3.087  14.738  -2.092  1.00  0.00           H  
ATOM     64  HG3 PRO A   5       2.129  13.248  -2.153  1.00  0.00           H  
ATOM     65  HD2 PRO A   5       1.627  15.747  -0.643  1.00  0.00           H  
ATOM     66  HD3 PRO A   5       0.479  14.529  -1.220  1.00  0.00           H  
ATOM     67  N   PRO A   6       2.984  11.919   2.788  1.00  0.00           N  
ATOM     68  CA  PRO A   6       3.567  11.807   4.111  1.00  0.00           C  
ATOM     69  C   PRO A   6       4.802  10.946   4.241  1.00  0.00           C  
ATOM     70  O   PRO A   6       4.784   9.765   3.897  1.00  0.00           O  
ATOM     71  CB  PRO A   6       2.421  11.213   4.911  1.00  0.00           C  
ATOM     72  CG  PRO A   6       1.643  10.381   3.931  1.00  0.00           C  
ATOM     73  CD  PRO A   6       2.051  10.816   2.537  1.00  0.00           C  
ATOM     74  HA  PRO A   6       3.810  12.770   4.514  1.00  0.00           H  
ATOM     75  HB2 PRO A   6       2.815  10.612   5.718  1.00  0.00           H  
ATOM     76  HB3 PRO A   6       1.821  12.012   5.314  1.00  0.00           H  
ATOM     77  HG2 PRO A   6       1.875   9.337   4.077  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       0.589  10.551   4.076  1.00  0.00           H  
ATOM     79  HD2 PRO A   6       2.541  10.007   2.014  1.00  0.00           H  
ATOM     80  HD3 PRO A   6       1.191  11.158   1.983  1.00  0.00           H  
ATOM     81  N   HIS A   7       5.877  11.558   4.696  1.00  0.00           N  
ATOM     82  CA  HIS A   7       7.157  10.888   4.840  1.00  0.00           C  
ATOM     83  C   HIS A   7       7.040   9.382   5.122  1.00  0.00           C  
ATOM     84  O   HIS A   7       6.366   8.955   6.060  1.00  0.00           O  
ATOM     85  CB  HIS A   7       7.959  11.556   5.949  1.00  0.00           C  
ATOM     86  CG  HIS A   7       8.468  12.914   5.592  1.00  0.00           C  
ATOM     87  ND1 HIS A   7       9.588  13.106   4.818  1.00  0.00           N  
ATOM     88  CD2 HIS A   7       8.016  14.149   5.909  1.00  0.00           C  
ATOM     89  CE1 HIS A   7       9.809  14.398   4.672  1.00  0.00           C  
ATOM     90  NE2 HIS A   7       8.868  15.054   5.324  1.00  0.00           N  
ATOM     91  H   HIS A   7       5.836  12.509   4.918  1.00  0.00           H  
ATOM     92  HA  HIS A   7       7.693  11.020   3.916  1.00  0.00           H  
ATOM     93  HB2 HIS A   7       7.341  11.651   6.828  1.00  0.00           H  
ATOM     94  HB3 HIS A   7       8.808  10.939   6.175  1.00  0.00           H  
ATOM     95  HD1 HIS A   7      10.138  12.401   4.436  1.00  0.00           H  
ATOM     96  HD2 HIS A   7       7.149  14.380   6.512  1.00  0.00           H  
ATOM     97  HE1 HIS A   7      10.619  14.841   4.114  1.00  0.00           H  
ATOM     98  HE2 HIS A   7       8.747  16.026   5.313  1.00  0.00           H  
ATOM     99  N   PRO A   8       7.762   8.573   4.322  1.00  0.00           N  
ATOM    100  CA  PRO A   8       7.830   7.112   4.465  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.595   6.730   5.716  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.567   5.584   6.159  1.00  0.00           O  
ATOM    103  CB  PRO A   8       8.594   6.672   3.225  1.00  0.00           C  
ATOM    104  CG  PRO A   8       9.466   7.832   2.945  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.629   9.042   3.243  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.865   6.662   4.479  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       9.165   5.781   3.444  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       7.909   6.483   2.417  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      10.310   7.796   3.602  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       9.777   7.829   1.915  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.234   9.869   3.590  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.050   9.326   2.382  1.00  0.00           H  
ATOM    113  N   GLN A   9       9.230   7.730   6.310  1.00  0.00           N  
ATOM    114  CA  GLN A   9       9.949   7.534   7.546  1.00  0.00           C  
ATOM    115  C   GLN A   9       8.932   7.275   8.626  1.00  0.00           C  
ATOM    116  O   GLN A   9       9.129   6.441   9.510  1.00  0.00           O  
ATOM    117  CB  GLN A   9      10.765   8.773   7.916  1.00  0.00           C  
ATOM    118  CG  GLN A   9       9.954  10.049   7.896  1.00  0.00           C  
ATOM    119  CD  GLN A   9       9.588  10.536   9.279  1.00  0.00           C  
ATOM    120  OE1 GLN A   9      10.336  10.346  10.237  1.00  0.00           O  
ATOM    121  NE2 GLN A   9       8.426  11.167   9.388  1.00  0.00           N  
ATOM    122  H   GLN A   9       9.145   8.624   5.928  1.00  0.00           H  
ATOM    123  HA  GLN A   9      10.595   6.675   7.439  1.00  0.00           H  
ATOM    124  HB2 GLN A   9      11.162   8.645   8.910  1.00  0.00           H  
ATOM    125  HB3 GLN A   9      11.578   8.881   7.224  1.00  0.00           H  
ATOM    126  HG2 GLN A   9      10.524  10.819   7.397  1.00  0.00           H  
ATOM    127  HG3 GLN A   9       9.045   9.863   7.350  1.00  0.00           H  
ATOM    128 HE21 GLN A   9       7.884  11.277   8.580  1.00  0.00           H  
ATOM    129 HE22 GLN A   9       8.158  11.496  10.270  1.00  0.00           H  
ATOM    130  N   THR A  10       7.805   7.972   8.511  1.00  0.00           N  
ATOM    131  CA  THR A  10       6.692   7.820   9.409  1.00  0.00           C  
ATOM    132  C   THR A  10       5.728   6.776   8.837  1.00  0.00           C  
ATOM    133  O   THR A  10       5.198   5.939   9.565  1.00  0.00           O  
ATOM    134  CB  THR A  10       6.011   9.192   9.576  1.00  0.00           C  
ATOM    135  OG1 THR A  10       6.564   9.887  10.683  1.00  0.00           O  
ATOM    136  CG2 THR A  10       4.499   9.153   9.749  1.00  0.00           C  
ATOM    137  H   THR A  10       7.654   8.564   7.746  1.00  0.00           H  
ATOM    138  HA  THR A  10       7.063   7.482  10.364  1.00  0.00           H  
ATOM    139  HB  THR A  10       6.218   9.775   8.690  1.00  0.00           H  
ATOM    140  HG1 THR A  10       5.939   9.899  11.412  1.00  0.00           H  
ATOM    141 HG21 THR A  10       4.153   8.131   9.739  1.00  0.00           H  
ATOM    142 HG22 THR A  10       4.034   9.698   8.936  1.00  0.00           H  
ATOM    143 HG23 THR A  10       4.232   9.614  10.687  1.00  0.00           H  
ATOM    144  N   ALA A  11       5.501   6.844   7.512  1.00  0.00           N  
ATOM    145  CA  ALA A  11       4.601   5.925   6.815  1.00  0.00           C  
ATOM    146  C   ALA A  11       5.021   4.472   6.993  1.00  0.00           C  
ATOM    147  O   ALA A  11       4.176   3.580   7.045  1.00  0.00           O  
ATOM    148  CB  ALA A  11       4.563   6.255   5.340  1.00  0.00           C  
ATOM    149  H   ALA A  11       5.966   7.536   6.978  1.00  0.00           H  
ATOM    150  HA  ALA A  11       3.602   6.063   7.193  1.00  0.00           H  
ATOM    151  HB1 ALA A  11       4.691   7.319   5.205  1.00  0.00           H  
ATOM    152  HB2 ALA A  11       3.609   5.950   4.933  1.00  0.00           H  
ATOM    153  HB3 ALA A  11       5.355   5.727   4.834  1.00  0.00           H  
ATOM    154  N   PHE A  12       6.326   4.233   7.084  1.00  0.00           N  
ATOM    155  CA  PHE A  12       6.830   2.877   7.252  1.00  0.00           C  
ATOM    156  C   PHE A  12       6.540   2.367   8.650  1.00  0.00           C  
ATOM    157  O   PHE A  12       5.795   1.405   8.846  1.00  0.00           O  
ATOM    158  CB  PHE A  12       8.332   2.815   6.964  1.00  0.00           C  
ATOM    159  CG  PHE A  12       8.829   1.444   6.598  1.00  0.00           C  
ATOM    160  CD1 PHE A  12       8.716   0.383   7.484  1.00  0.00           C  
ATOM    161  CD2 PHE A  12       9.423   1.222   5.367  1.00  0.00           C  
ATOM    162  CE1 PHE A  12       9.187  -0.873   7.144  1.00  0.00           C  
ATOM    163  CE2 PHE A  12       9.893  -0.031   5.023  1.00  0.00           C  
ATOM    164  CZ  PHE A  12       9.775  -1.080   5.912  1.00  0.00           C  
ATOM    165  H   PHE A  12       6.960   4.981   7.034  1.00  0.00           H  
ATOM    166  HA  PHE A  12       6.308   2.247   6.550  1.00  0.00           H  
ATOM    167  HB2 PHE A  12       8.559   3.475   6.142  1.00  0.00           H  
ATOM    168  HB3 PHE A  12       8.873   3.142   7.840  1.00  0.00           H  
ATOM    169  HD1 PHE A  12       8.254   0.543   8.447  1.00  0.00           H  
ATOM    170  HD2 PHE A  12       9.516   2.042   4.671  1.00  0.00           H  
ATOM    171  HE1 PHE A  12       9.095  -1.690   7.841  1.00  0.00           H  
ATOM    172  HE2 PHE A  12      10.353  -0.189   4.058  1.00  0.00           H  
ATOM    173  HZ  PHE A  12      10.143  -2.060   5.645  1.00  0.00           H  
ATOM    174  N   CYS A  13       7.228   2.974   9.613  1.00  0.00           N  
ATOM    175  CA  CYS A  13       7.170   2.566  11.002  1.00  0.00           C  
ATOM    176  C   CYS A  13       5.853   2.799  11.692  1.00  0.00           C  
ATOM    177  O   CYS A  13       5.658   2.258  12.781  1.00  0.00           O  
ATOM    178  CB  CYS A  13       8.233   3.310  11.801  1.00  0.00           C  
ATOM    179  SG  CYS A  13       9.904   2.622  11.665  1.00  0.00           S  
ATOM    180  H   CYS A  13       7.853   3.691   9.381  1.00  0.00           H  
ATOM    181  HA  CYS A  13       7.397   1.516  11.045  1.00  0.00           H  
ATOM    182  HB2 CYS A  13       8.276   4.333  11.459  1.00  0.00           H  
ATOM    183  HB3 CYS A  13       7.958   3.301  12.847  1.00  0.00           H  
ATOM    184  N   ASN A  14       4.921   3.555  11.135  1.00  0.00           N  
ATOM    185  CA  ASN A  14       3.664   3.745  11.813  1.00  0.00           C  
ATOM    186  C   ASN A  14       2.654   2.730  11.305  1.00  0.00           C  
ATOM    187  O   ASN A  14       1.745   2.336  12.035  1.00  0.00           O  
ATOM    188  CB  ASN A  14       3.143   5.160  11.531  1.00  0.00           C  
ATOM    189  CG  ASN A  14       2.046   5.589  12.484  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       2.234   5.604  13.699  1.00  0.00           O  
ATOM    191  ND2 ASN A  14       0.890   5.948  11.932  1.00  0.00           N  
ATOM    192  H   ASN A  14       4.974   3.972  10.249  1.00  0.00           H  
ATOM    193  HA  ASN A  14       3.813   3.617  12.873  1.00  0.00           H  
ATOM    194  HB2 ASN A  14       3.960   5.863  11.611  1.00  0.00           H  
ATOM    195  HB3 ASN A  14       2.750   5.191  10.525  1.00  0.00           H  
ATOM    196 HD21 ASN A  14       0.814   5.915  10.955  1.00  0.00           H  
ATOM    197 HD22 ASN A  14       0.163   6.232  12.524  1.00  0.00           H  
ATOM    198  N   SER A  15       2.791   2.327  10.037  1.00  0.00           N  
ATOM    199  CA  SER A  15       1.899   1.397   9.410  1.00  0.00           C  
ATOM    200  C   SER A  15       1.890   0.019  10.059  1.00  0.00           C  
ATOM    201  O   SER A  15       2.613  -0.290  11.006  1.00  0.00           O  
ATOM    202  CB  SER A  15       2.240   1.264   7.923  1.00  0.00           C  
ATOM    203  OG  SER A  15       1.099   0.876   7.174  1.00  0.00           O  
ATOM    204  H   SER A  15       3.521   2.684   9.503  1.00  0.00           H  
ATOM    205  HA  SER A  15       0.906   1.810   9.483  1.00  0.00           H  
ATOM    206  HB2 SER A  15       2.588   2.208   7.552  1.00  0.00           H  
ATOM    207  HB3 SER A  15       3.010   0.517   7.796  1.00  0.00           H  
ATOM    208  HG  SER A  15       0.325   1.335   7.507  1.00  0.00           H  
ATOM    209  N   ASP A  16       1.124  -0.802   9.389  1.00  0.00           N  
ATOM    210  CA  ASP A  16       1.017  -2.222   9.682  1.00  0.00           C  
ATOM    211  C   ASP A  16       1.052  -3.116   8.448  1.00  0.00           C  
ATOM    212  O   ASP A  16       0.941  -4.339   8.536  1.00  0.00           O  
ATOM    213  CB  ASP A  16      -0.245  -2.508  10.489  1.00  0.00           C  
ATOM    214  CG  ASP A  16      -0.099  -2.131  11.949  1.00  0.00           C  
ATOM    215  OD1 ASP A  16       1.038  -2.179  12.465  1.00  0.00           O  
ATOM    216  OD2 ASP A  16      -1.120  -1.782  12.577  1.00  0.00           O  
ATOM    217  H   ASP A  16       0.868  -0.410   8.531  1.00  0.00           H  
ATOM    218  HA  ASP A  16       1.852  -2.464  10.283  1.00  0.00           H  
ATOM    219  HB2 ASP A  16      -1.060  -1.950  10.073  1.00  0.00           H  
ATOM    220  HB3 ASP A  16      -0.469  -3.563  10.431  1.00  0.00           H  
ATOM    221  N   LEU A  17       1.376  -2.484   7.328  1.00  0.00           N  
ATOM    222  CA  LEU A  17       1.626  -3.220   6.096  1.00  0.00           C  
ATOM    223  C   LEU A  17       2.298  -2.322   5.067  1.00  0.00           C  
ATOM    224  O   LEU A  17       1.732  -1.344   4.607  1.00  0.00           O  
ATOM    225  CB  LEU A  17       0.375  -3.898   5.537  1.00  0.00           C  
ATOM    226  CG  LEU A  17       0.312  -5.412   5.775  1.00  0.00           C  
ATOM    227  CD1 LEU A  17      -0.700  -6.060   4.845  1.00  0.00           C  
ATOM    228  CD2 LEU A  17       1.677  -6.063   5.591  1.00  0.00           C  
ATOM    229  H   LEU A  17       1.591  -1.526   7.369  1.00  0.00           H  
ATOM    230  HA  LEU A  17       2.338  -3.989   6.354  1.00  0.00           H  
ATOM    231  HB2 LEU A  17      -0.493  -3.447   5.995  1.00  0.00           H  
ATOM    232  HB3 LEU A  17       0.336  -3.719   4.472  1.00  0.00           H  
ATOM    233  HG  LEU A  17       0.000  -5.587   6.793  1.00  0.00           H  
ATOM    234 HD11 LEU A  17      -1.412  -5.322   4.517  1.00  0.00           H  
ATOM    235 HD12 LEU A  17      -1.216  -6.850   5.366  1.00  0.00           H  
ATOM    236 HD13 LEU A  17      -0.187  -6.471   3.988  1.00  0.00           H  
ATOM    237 HD21 LEU A  17       2.198  -5.585   4.775  1.00  0.00           H  
ATOM    238 HD22 LEU A  17       1.545  -7.112   5.370  1.00  0.00           H  
ATOM    239 HD23 LEU A  17       2.252  -5.956   6.500  1.00  0.00           H  
ATOM    240  N   VAL A  18       3.523  -2.685   4.708  1.00  0.00           N  
ATOM    241  CA  VAL A  18       4.300  -1.945   3.731  1.00  0.00           C  
ATOM    242  C   VAL A  18       4.815  -2.920   2.719  1.00  0.00           C  
ATOM    243  O   VAL A  18       5.559  -3.832   3.075  1.00  0.00           O  
ATOM    244  CB  VAL A  18       5.529  -1.251   4.358  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       6.168  -0.296   3.361  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       5.153  -0.519   5.640  1.00  0.00           C  
ATOM    247  H   VAL A  18       3.916  -3.498   5.098  1.00  0.00           H  
ATOM    248  HA  VAL A  18       3.671  -1.207   3.256  1.00  0.00           H  
ATOM    249  HB  VAL A  18       6.263  -2.020   4.599  1.00  0.00           H  
ATOM    250 HG11 VAL A  18       6.381  -0.824   2.442  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       7.088   0.092   3.773  1.00  0.00           H  
ATOM    252 HG13 VAL A  18       5.491   0.520   3.159  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       4.271  -0.970   6.068  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       4.952   0.519   5.415  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       5.969  -0.583   6.344  1.00  0.00           H  
ATOM    256  N   ILE A  19       4.369  -2.810   1.476  1.00  0.00           N  
ATOM    257  CA  ILE A  19       4.735  -3.789   0.486  1.00  0.00           C  
ATOM    258  C   ILE A  19       4.646  -3.290  -0.937  1.00  0.00           C  
ATOM    259  O   ILE A  19       3.946  -2.330  -1.244  1.00  0.00           O  
ATOM    260  CB  ILE A  19       3.764  -4.977   0.595  1.00  0.00           C  
ATOM    261  CG1 ILE A  19       2.333  -4.522   0.273  1.00  0.00           C  
ATOM    262  CG2 ILE A  19       3.810  -5.566   1.987  1.00  0.00           C  
ATOM    263  CD1 ILE A  19       1.628  -5.398  -0.738  1.00  0.00           C  
ATOM    264  H   ILE A  19       3.721  -2.115   1.241  1.00  0.00           H  
ATOM    265  HA  ILE A  19       5.730  -4.145   0.692  1.00  0.00           H  
ATOM    266  HB  ILE A  19       4.065  -5.736  -0.111  1.00  0.00           H  
ATOM    267 HG12 ILE A  19       1.746  -4.529   1.180  1.00  0.00           H  
ATOM    268 HG13 ILE A  19       2.360  -3.516  -0.121  1.00  0.00           H  
ATOM    269 HG21 ILE A  19       3.029  -5.130   2.591  1.00  0.00           H  
ATOM    270 HG22 ILE A  19       4.765  -5.365   2.432  1.00  0.00           H  
ATOM    271 HG23 ILE A  19       3.668  -6.624   1.928  1.00  0.00           H  
ATOM    272 HD11 ILE A  19       0.856  -4.827  -1.232  1.00  0.00           H  
ATOM    273 HD12 ILE A  19       1.185  -6.244  -0.233  1.00  0.00           H  
ATOM    274 HD13 ILE A  19       2.342  -5.746  -1.469  1.00  0.00           H  
ATOM    275  N   ARG A  20       5.318  -4.012  -1.803  1.00  0.00           N  
ATOM    276  CA  ARG A  20       5.286  -3.717  -3.210  1.00  0.00           C  
ATOM    277  C   ARG A  20       4.315  -4.668  -3.906  1.00  0.00           C  
ATOM    278  O   ARG A  20       4.259  -5.863  -3.615  1.00  0.00           O  
ATOM    279  CB  ARG A  20       6.678  -3.772  -3.843  1.00  0.00           C  
ATOM    280  CG  ARG A  20       7.417  -5.078  -3.631  1.00  0.00           C  
ATOM    281  CD  ARG A  20       8.832  -5.001  -4.188  1.00  0.00           C  
ATOM    282  NE  ARG A  20       8.959  -5.671  -5.482  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       9.647  -6.794  -5.675  1.00  0.00           C  
ATOM    284  NH1 ARG A  20      10.231  -7.410  -4.657  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       9.748  -7.313  -6.891  1.00  0.00           N  
ATOM    286  H   ARG A  20       5.826  -4.766  -1.462  1.00  0.00           H  
ATOM    287  HA  ARG A  20       4.900  -2.713  -3.312  1.00  0.00           H  
ATOM    288  HB2 ARG A  20       6.582  -3.609  -4.904  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       7.276  -2.978  -3.422  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       7.464  -5.287  -2.575  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       6.886  -5.866  -4.132  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       9.101  -3.963  -4.308  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       9.503  -5.463  -3.487  1.00  0.00           H  
ATOM    294  HE  ARG A  20       8.523  -5.251  -6.252  1.00  0.00           H  
ATOM    295 HH11 ARG A  20      10.157  -7.039  -3.733  1.00  0.00           H  
ATOM    296 HH12 ARG A  20      10.751  -8.248  -4.818  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       9.308  -6.861  -7.666  1.00  0.00           H  
ATOM    298 HH22 ARG A  20      10.263  -8.161  -7.031  1.00  0.00           H  
ATOM    299  N   ALA A  21       3.534  -4.091  -4.795  1.00  0.00           N  
ATOM    300  CA  ALA A  21       2.526  -4.861  -5.518  1.00  0.00           C  
ATOM    301  C   ALA A  21       2.146  -4.270  -6.862  1.00  0.00           C  
ATOM    302  O   ALA A  21       2.417  -3.118  -7.185  1.00  0.00           O  
ATOM    303  CB  ALA A  21       1.288  -5.031  -4.656  1.00  0.00           C  
ATOM    304  H   ALA A  21       3.686  -3.128  -4.891  1.00  0.00           H  
ATOM    305  HA  ALA A  21       2.943  -5.847  -5.680  1.00  0.00           H  
ATOM    306  HB1 ALA A  21       0.957  -4.066  -4.309  1.00  0.00           H  
ATOM    307  HB2 ALA A  21       1.526  -5.657  -3.810  1.00  0.00           H  
ATOM    308  HB3 ALA A  21       0.505  -5.494  -5.239  1.00  0.00           H  
ATOM    309  N   LYS A  22       1.413  -5.114  -7.588  1.00  0.00           N  
ATOM    310  CA  LYS A  22       0.829  -4.799  -8.887  1.00  0.00           C  
ATOM    311  C   LYS A  22      -0.701  -4.810  -8.768  1.00  0.00           C  
ATOM    312  O   LYS A  22      -1.250  -5.600  -8.017  1.00  0.00           O  
ATOM    313  CB  LYS A  22       1.271  -5.839  -9.916  1.00  0.00           C  
ATOM    314  CG  LYS A  22       2.489  -5.460 -10.722  1.00  0.00           C  
ATOM    315  CD  LYS A  22       3.199  -6.704 -11.236  1.00  0.00           C  
ATOM    316  CE  LYS A  22       4.711  -6.553 -11.179  1.00  0.00           C  
ATOM    317  NZ  LYS A  22       5.407  -7.798 -11.607  1.00  0.00           N  
ATOM    318  H   LYS A  22       1.216  -5.999  -7.197  1.00  0.00           H  
ATOM    319  HA  LYS A  22       1.163  -3.816  -9.189  1.00  0.00           H  
ATOM    320  HB2 LYS A  22       1.531  -6.731  -9.384  1.00  0.00           H  
ATOM    321  HB3 LYS A  22       0.451  -6.057 -10.582  1.00  0.00           H  
ATOM    322  HG2 LYS A  22       2.181  -4.854 -11.556  1.00  0.00           H  
ATOM    323  HG3 LYS A  22       3.166  -4.902 -10.097  1.00  0.00           H  
ATOM    324  HD2 LYS A  22       2.911  -7.546 -10.626  1.00  0.00           H  
ATOM    325  HD3 LYS A  22       2.900  -6.883 -12.259  1.00  0.00           H  
ATOM    326  HE2 LYS A  22       5.004  -5.744 -11.831  1.00  0.00           H  
ATOM    327  HE3 LYS A  22       4.997  -6.319 -10.164  1.00  0.00           H  
ATOM    328  HZ1 LYS A  22       4.928  -8.208 -12.433  1.00  0.00           H  
ATOM    329  HZ2 LYS A  22       5.401  -8.495 -10.834  1.00  0.00           H  
ATOM    330  HZ3 LYS A  22       6.394  -7.586 -11.860  1.00  0.00           H  
ATOM    331  N   PHE A  23      -1.391  -3.931  -9.487  1.00  0.00           N  
ATOM    332  CA  PHE A  23      -2.860  -3.887  -9.408  1.00  0.00           C  
ATOM    333  C   PHE A  23      -3.487  -4.718 -10.494  1.00  0.00           C  
ATOM    334  O   PHE A  23      -3.239  -4.531 -11.675  1.00  0.00           O  
ATOM    335  CB  PHE A  23      -3.353  -2.449  -9.466  1.00  0.00           C  
ATOM    336  CG  PHE A  23      -2.928  -1.673  -8.267  1.00  0.00           C  
ATOM    337  CD1 PHE A  23      -1.596  -1.357  -8.087  1.00  0.00           C  
ATOM    338  CD2 PHE A  23      -3.847  -1.290  -7.308  1.00  0.00           C  
ATOM    339  CE1 PHE A  23      -1.183  -0.662  -6.973  1.00  0.00           C  
ATOM    340  CE2 PHE A  23      -3.441  -0.598  -6.185  1.00  0.00           C  
ATOM    341  CZ  PHE A  23      -2.105  -0.283  -6.019  1.00  0.00           C  
ATOM    342  H   PHE A  23      -0.917  -3.301 -10.069  1.00  0.00           H  
ATOM    343  HA  PHE A  23      -3.166  -4.326  -8.466  1.00  0.00           H  
ATOM    344  HB2 PHE A  23      -2.946  -1.967 -10.342  1.00  0.00           H  
ATOM    345  HB3 PHE A  23      -4.432  -2.436  -9.513  1.00  0.00           H  
ATOM    346  HD1 PHE A  23      -0.876  -1.655  -8.836  1.00  0.00           H  
ATOM    347  HD2 PHE A  23      -4.889  -1.537  -7.444  1.00  0.00           H  
ATOM    348  HE1 PHE A  23      -0.139  -0.421  -6.844  1.00  0.00           H  
ATOM    349  HE2 PHE A  23      -4.166  -0.303  -5.439  1.00  0.00           H  
ATOM    350  HZ  PHE A  23      -1.783   0.254  -5.147  1.00  0.00           H  
ATOM    351  N   VAL A  24      -4.244  -5.696 -10.050  1.00  0.00           N  
ATOM    352  CA  VAL A  24      -4.871  -6.648 -10.921  1.00  0.00           C  
ATOM    353  C   VAL A  24      -6.357  -6.845 -10.610  1.00  0.00           C  
ATOM    354  O   VAL A  24      -6.865  -7.966 -10.652  1.00  0.00           O  
ATOM    355  CB  VAL A  24      -4.135  -7.986 -10.785  1.00  0.00           C  
ATOM    356  CG1 VAL A  24      -3.110  -8.176 -11.894  1.00  0.00           C  
ATOM    357  CG2 VAL A  24      -3.490  -8.100  -9.428  1.00  0.00           C  
ATOM    358  H   VAL A  24      -4.320  -5.814  -9.086  1.00  0.00           H  
ATOM    359  HA  VAL A  24      -4.759  -6.304 -11.939  1.00  0.00           H  
ATOM    360  HB  VAL A  24      -4.842  -8.754 -10.841  1.00  0.00           H  
ATOM    361 HG11 VAL A  24      -3.525  -8.813 -12.661  1.00  0.00           H  
ATOM    362 HG12 VAL A  24      -2.220  -8.636 -11.489  1.00  0.00           H  
ATOM    363 HG13 VAL A  24      -2.857  -7.217 -12.320  1.00  0.00           H  
ATOM    364 HG21 VAL A  24      -4.259  -8.060  -8.673  1.00  0.00           H  
ATOM    365 HG22 VAL A  24      -2.800  -7.284  -9.287  1.00  0.00           H  
ATOM    366 HG23 VAL A  24      -2.965  -9.040  -9.357  1.00  0.00           H  
ATOM    367  N   GLY A  25      -7.061  -5.744 -10.342  1.00  0.00           N  
ATOM    368  CA  GLY A  25      -8.496  -5.795 -10.081  1.00  0.00           C  
ATOM    369  C   GLY A  25      -9.110  -4.407 -10.001  1.00  0.00           C  
ATOM    370  O   GLY A  25      -8.387  -3.410  -9.976  1.00  0.00           O  
ATOM    371  H   GLY A  25      -6.621  -4.872 -10.401  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      -8.976  -6.343 -10.878  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      -8.675  -6.303  -9.156  1.00  0.00           H  
ATOM    374  N   THR A  26     -10.441  -4.332 -10.014  1.00  0.00           N  
ATOM    375  CA  THR A  26     -11.157  -3.055  -9.996  1.00  0.00           C  
ATOM    376  C   THR A  26     -11.662  -2.688  -8.593  1.00  0.00           C  
ATOM    377  O   THR A  26     -11.784  -3.548  -7.721  1.00  0.00           O  
ATOM    378  CB  THR A  26     -12.322  -3.137 -10.988  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -12.907  -1.871 -11.211  1.00  0.00           O  
ATOM    380  CG2 THR A  26     -13.418  -4.081 -10.546  1.00  0.00           C  
ATOM    381  H   THR A  26     -10.967  -5.153 -10.105  1.00  0.00           H  
ATOM    382  HA  THR A  26     -10.474  -2.286 -10.328  1.00  0.00           H  
ATOM    383  HB  THR A  26     -11.942  -3.501 -11.932  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -12.421  -1.409 -11.898  1.00  0.00           H  
ATOM    385 HG21 THR A  26     -14.174  -3.528 -10.006  1.00  0.00           H  
ATOM    386 HG22 THR A  26     -13.002  -4.843  -9.905  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -13.864  -4.543 -11.414  1.00  0.00           H  
ATOM    388  N   PRO A  27     -11.940  -1.385  -8.353  1.00  0.00           N  
ATOM    389  CA  PRO A  27     -12.406  -0.890  -7.046  1.00  0.00           C  
ATOM    390  C   PRO A  27     -13.900  -1.116  -6.773  1.00  0.00           C  
ATOM    391  O   PRO A  27     -14.769  -0.570  -7.455  1.00  0.00           O  
ATOM    392  CB  PRO A  27     -12.103   0.603  -7.115  1.00  0.00           C  
ATOM    393  CG  PRO A  27     -12.178   0.950  -8.562  1.00  0.00           C  
ATOM    394  CD  PRO A  27     -11.788  -0.286  -9.329  1.00  0.00           C  
ATOM    395  HA  PRO A  27     -11.835  -1.329  -6.243  1.00  0.00           H  
ATOM    396  HB2 PRO A  27     -12.839   1.148  -6.539  1.00  0.00           H  
ATOM    397  HB3 PRO A  27     -11.119   0.790  -6.716  1.00  0.00           H  
ATOM    398  HG2 PRO A  27     -13.187   1.241  -8.816  1.00  0.00           H  
ATOM    399  HG3 PRO A  27     -11.493   1.756  -8.780  1.00  0.00           H  
ATOM    400  HD2 PRO A  27     -12.448  -0.423 -10.167  1.00  0.00           H  
ATOM    401  HD3 PRO A  27     -10.767  -0.212  -9.666  1.00  0.00           H  
ATOM    402  N   GLU A  28     -14.170  -1.911  -5.740  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -15.561  -2.184  -5.351  1.00  0.00           C  
ATOM    404  C   GLU A  28     -15.991  -1.242  -4.217  1.00  0.00           C  
ATOM    405  O   GLU A  28     -15.402  -1.236  -3.136  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -15.741  -3.641  -4.932  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -15.035  -3.985  -3.642  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -15.419  -5.351  -3.106  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -14.897  -6.360  -3.623  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -16.238  -5.409  -2.164  1.00  0.00           O  
ATOM    411  H   GLU A  28     -13.435  -2.293  -5.217  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -16.184  -1.985  -6.211  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -16.794  -3.841  -4.806  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -15.351  -4.277  -5.711  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -13.971  -3.970  -3.820  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -15.286  -3.241  -2.899  1.00  0.00           H  
ATOM    417  N   VAL A  29     -16.971  -0.390  -4.510  1.00  0.00           N  
ATOM    418  CA  VAL A  29     -17.394   0.609  -3.524  1.00  0.00           C  
ATOM    419  C   VAL A  29     -18.775   0.399  -2.886  1.00  0.00           C  
ATOM    420  O   VAL A  29     -19.775   0.763  -3.506  1.00  0.00           O  
ATOM    421  CB  VAL A  29     -17.371   2.022  -4.125  1.00  0.00           C  
ATOM    422  CG1 VAL A  29     -17.436   3.078  -3.029  1.00  0.00           C  
ATOM    423  CG2 VAL A  29     -16.141   2.223  -5.002  1.00  0.00           C  
ATOM    424  H   VAL A  29     -17.343  -0.381  -5.416  1.00  0.00           H  
ATOM    425  HA  VAL A  29     -16.664   0.596  -2.730  1.00  0.00           H  
ATOM    426  HB  VAL A  29     -18.244   2.131  -4.739  1.00  0.00           H  
ATOM    427 HG11 VAL A  29     -16.518   3.070  -2.464  1.00  0.00           H  
ATOM    428 HG12 VAL A  29     -18.264   2.865  -2.371  1.00  0.00           H  
ATOM    429 HG13 VAL A  29     -17.573   4.053  -3.474  1.00  0.00           H  
ATOM    430 HG21 VAL A  29     -16.407   2.080  -6.037  1.00  0.00           H  
ATOM    431 HG22 VAL A  29     -15.380   1.508  -4.723  1.00  0.00           H  
ATOM    432 HG23 VAL A  29     -15.759   3.225  -4.865  1.00  0.00           H  
ATOM    433  N   ASN A  30     -18.876  -0.164  -1.679  1.00  0.00           N  
ATOM    434  CA  ASN A  30     -20.210  -0.346  -1.090  1.00  0.00           C  
ATOM    435  C   ASN A  30     -20.787   1.044  -0.812  1.00  0.00           C  
ATOM    436  O   ASN A  30     -20.062   2.013  -0.588  1.00  0.00           O  
ATOM    437  CB  ASN A  30     -20.179  -1.204   0.173  1.00  0.00           C  
ATOM    438  CG  ASN A  30     -21.455  -2.013   0.335  1.00  0.00           C  
ATOM    439  OD1 ASN A  30     -21.683  -2.979  -0.394  1.00  0.00           O  
ATOM    440  ND2 ASN A  30     -22.292  -1.636   1.291  1.00  0.00           N  
ATOM    441  H   ASN A  30     -18.074  -0.443  -1.191  1.00  0.00           H  
ATOM    442  HA  ASN A  30     -20.828  -0.831  -1.835  1.00  0.00           H  
ATOM    443  HB2 ASN A  30     -19.336  -1.877   0.131  1.00  0.00           H  
ATOM    444  HB3 ASN A  30     -20.085  -0.560   1.029  1.00  0.00           H  
ATOM    445 HD21 ASN A  30     -22.048  -0.868   1.840  1.00  0.00           H  
ATOM    446 HD22 ASN A  30     -23.126  -2.138   1.399  1.00  0.00           H  
ATOM    447  N   GLN A  31     -22.117   1.083  -0.755  1.00  0.00           N  
ATOM    448  CA  GLN A  31     -22.822   2.320  -0.414  1.00  0.00           C  
ATOM    449  C   GLN A  31     -22.847   2.486   1.092  1.00  0.00           C  
ATOM    450  O   GLN A  31     -23.348   3.496   1.593  1.00  0.00           O  
ATOM    451  CB  GLN A  31     -24.228   2.324  -0.982  1.00  0.00           C  
ATOM    452  CG  GLN A  31     -24.258   2.230  -2.488  1.00  0.00           C  
ATOM    453  CD  GLN A  31     -23.826   3.522  -3.162  1.00  0.00           C  
ATOM    454  OE1 GLN A  31     -24.658   4.322  -3.588  1.00  0.00           O  
ATOM    455  NE2 GLN A  31     -22.517   3.731  -3.260  1.00  0.00           N  
ATOM    456  H   GLN A  31     -22.614   0.245  -0.849  1.00  0.00           H  
ATOM    457  HA  GLN A  31     -22.246   3.139  -0.816  1.00  0.00           H  
ATOM    458  HB2 GLN A  31     -24.759   1.475  -0.578  1.00  0.00           H  
ATOM    459  HB3 GLN A  31     -24.730   3.233  -0.684  1.00  0.00           H  
ATOM    460  HG2 GLN A  31     -23.590   1.439  -2.791  1.00  0.00           H  
ATOM    461  HG3 GLN A  31     -25.263   1.992  -2.798  1.00  0.00           H  
ATOM    462 HE21 GLN A  31     -21.911   3.051  -2.898  1.00  0.00           H  
ATOM    463 HE22 GLN A  31     -22.210   4.558  -3.688  1.00  0.00           H  
ATOM    464  N   THR A  32     -22.466   1.457   1.815  1.00  0.00           N  
ATOM    465  CA  THR A  32     -22.620   1.457   3.253  1.00  0.00           C  
ATOM    466  C   THR A  32     -21.481   0.723   3.931  1.00  0.00           C  
ATOM    467  O   THR A  32     -21.615   0.172   5.023  1.00  0.00           O  
ATOM    468  CB  THR A  32     -24.003   0.828   3.531  1.00  0.00           C  
ATOM    469  OG1 THR A  32     -24.989   1.836   3.640  1.00  0.00           O  
ATOM    470  CG2 THR A  32     -24.112  -0.061   4.754  1.00  0.00           C  
ATOM    471  H   THR A  32     -22.189   0.637   1.372  1.00  0.00           H  
ATOM    472  HA  THR A  32     -22.630   2.482   3.591  1.00  0.00           H  
ATOM    473  HB  THR A  32     -24.265   0.224   2.667  1.00  0.00           H  
ATOM    474  HG1 THR A  32     -25.088   2.278   2.795  1.00  0.00           H  
ATOM    475 HG21 THR A  32     -23.294  -0.766   4.763  1.00  0.00           H  
ATOM    476 HG22 THR A  32     -25.047  -0.601   4.716  1.00  0.00           H  
ATOM    477 HG23 THR A  32     -24.081   0.545   5.645  1.00  0.00           H  
ATOM    478  N   THR A  33     -20.340   0.773   3.292  1.00  0.00           N  
ATOM    479  CA  THR A  33     -19.149   0.167   3.829  1.00  0.00           C  
ATOM    480  C   THR A  33     -18.385   1.194   4.548  1.00  0.00           C  
ATOM    481  O   THR A  33     -17.789   0.900   5.578  1.00  0.00           O  
ATOM    482  CB  THR A  33     -18.204  -0.319   2.742  1.00  0.00           C  
ATOM    483  OG1 THR A  33     -16.876  -0.345   3.225  1.00  0.00           O  
ATOM    484  CG2 THR A  33     -18.215   0.535   1.484  1.00  0.00           C  
ATOM    485  H   THR A  33     -20.280   1.264   2.452  1.00  0.00           H  
ATOM    486  HA  THR A  33     -19.412  -0.644   4.487  1.00  0.00           H  
ATOM    487  HB  THR A  33     -18.452  -1.297   2.488  1.00  0.00           H  
ATOM    488  HG1 THR A  33     -16.310  -0.762   2.574  1.00  0.00           H  
ATOM    489 HG21 THR A  33     -19.196   0.955   1.334  1.00  0.00           H  
ATOM    490 HG22 THR A  33     -17.957  -0.075   0.633  1.00  0.00           H  
ATOM    491 HG23 THR A  33     -17.498   1.332   1.586  1.00  0.00           H  
ATOM    492  N   LEU A  34     -18.220   2.332   3.891  1.00  0.00           N  
ATOM    493  CA  LEU A  34     -17.293   3.312   4.384  1.00  0.00           C  
ATOM    494  C   LEU A  34     -15.929   3.042   3.781  1.00  0.00           C  
ATOM    495  O   LEU A  34     -15.066   3.901   3.837  1.00  0.00           O  
ATOM    496  CB  LEU A  34     -17.174   3.323   5.898  1.00  0.00           C  
ATOM    497  CG  LEU A  34     -18.007   4.372   6.608  1.00  0.00           C  
ATOM    498  CD1 LEU A  34     -17.835   4.256   8.118  1.00  0.00           C  
ATOM    499  CD2 LEU A  34     -17.588   5.754   6.115  1.00  0.00           C  
ATOM    500  H   LEU A  34     -18.565   2.442   2.955  1.00  0.00           H  
ATOM    501  HA  LEU A  34     -17.634   4.280   4.046  1.00  0.00           H  
ATOM    502  HB2 LEU A  34     -17.485   2.360   6.267  1.00  0.00           H  
ATOM    503  HB3 LEU A  34     -16.150   3.447   6.141  1.00  0.00           H  
ATOM    504  HG  LEU A  34     -19.048   4.228   6.370  1.00  0.00           H  
ATOM    505 HD11 LEU A  34     -17.361   5.148   8.499  1.00  0.00           H  
ATOM    506 HD12 LEU A  34     -17.219   3.397   8.344  1.00  0.00           H  
ATOM    507 HD13 LEU A  34     -18.803   4.135   8.581  1.00  0.00           H  
ATOM    508 HD21 LEU A  34     -16.865   6.175   6.798  1.00  0.00           H  
ATOM    509 HD22 LEU A  34     -18.453   6.397   6.065  1.00  0.00           H  
ATOM    510 HD23 LEU A  34     -17.140   5.669   5.125  1.00  0.00           H  
ATOM    511  N   TYR A  35     -15.755   1.826   3.220  1.00  0.00           N  
ATOM    512  CA  TYR A  35     -14.500   1.397   2.576  1.00  0.00           C  
ATOM    513  C   TYR A  35     -14.729   0.592   1.300  1.00  0.00           C  
ATOM    514  O   TYR A  35     -15.807   0.070   1.050  1.00  0.00           O  
ATOM    515  CB  TYR A  35     -13.611   0.618   3.524  1.00  0.00           C  
ATOM    516  CG  TYR A  35     -14.342  -0.204   4.522  1.00  0.00           C  
ATOM    517  CD1 TYR A  35     -14.904   0.404   5.620  1.00  0.00           C  
ATOM    518  CD2 TYR A  35     -14.456  -1.573   4.383  1.00  0.00           C  
ATOM    519  CE1 TYR A  35     -15.569  -0.319   6.566  1.00  0.00           C  
ATOM    520  CE2 TYR A  35     -15.123  -2.320   5.328  1.00  0.00           C  
ATOM    521  CZ  TYR A  35     -15.683  -1.690   6.424  1.00  0.00           C  
ATOM    522  OH  TYR A  35     -16.352  -2.428   7.375  1.00  0.00           O  
ATOM    523  H   TYR A  35     -16.485   1.199   3.293  1.00  0.00           H  
ATOM    524  HA  TYR A  35     -13.976   2.284   2.292  1.00  0.00           H  
ATOM    525  HB2 TYR A  35     -12.976  -0.041   2.956  1.00  0.00           H  
ATOM    526  HB3 TYR A  35     -13.006   1.312   4.062  1.00  0.00           H  
ATOM    527  HD1 TYR A  35     -14.815   1.476   5.728  1.00  0.00           H  
ATOM    528  HD2 TYR A  35     -14.011  -2.050   3.520  1.00  0.00           H  
ATOM    529  HE1 TYR A  35     -15.993   0.190   7.408  1.00  0.00           H  
ATOM    530  HE2 TYR A  35     -15.206  -3.388   5.209  1.00  0.00           H  
ATOM    531  HH  TYR A  35     -16.104  -3.353   7.297  1.00  0.00           H  
ATOM    532  N   GLN A  36     -13.689   0.538   0.482  1.00  0.00           N  
ATOM    533  CA  GLN A  36     -13.725  -0.144  -0.800  1.00  0.00           C  
ATOM    534  C   GLN A  36     -12.722  -1.296  -0.846  1.00  0.00           C  
ATOM    535  O   GLN A  36     -12.045  -1.576   0.142  1.00  0.00           O  
ATOM    536  CB  GLN A  36     -13.397   0.880  -1.873  1.00  0.00           C  
ATOM    537  CG  GLN A  36     -14.454   1.947  -2.021  1.00  0.00           C  
ATOM    538  CD  GLN A  36     -13.876   3.303  -2.373  1.00  0.00           C  
ATOM    539  OE1 GLN A  36     -14.192   3.873  -3.416  1.00  0.00           O  
ATOM    540  NE2 GLN A  36     -13.025   3.829  -1.498  1.00  0.00           N  
ATOM    541  H   GLN A  36     -12.868   1.007   0.733  1.00  0.00           H  
ATOM    542  HA  GLN A  36     -14.722  -0.526  -0.962  1.00  0.00           H  
ATOM    543  HB2 GLN A  36     -12.475   1.370  -1.600  1.00  0.00           H  
ATOM    544  HB3 GLN A  36     -13.278   0.378  -2.816  1.00  0.00           H  
ATOM    545  HG2 GLN A  36     -15.141   1.652  -2.794  1.00  0.00           H  
ATOM    546  HG3 GLN A  36     -14.976   2.029  -1.083  1.00  0.00           H  
ATOM    547 HE21 GLN A  36     -12.820   3.318  -0.688  1.00  0.00           H  
ATOM    548 HE22 GLN A  36     -12.641   4.707  -1.698  1.00  0.00           H  
ATOM    549  N   ARG A  37     -12.628  -1.966  -1.999  1.00  0.00           N  
ATOM    550  CA  ARG A  37     -11.702  -3.088  -2.145  1.00  0.00           C  
ATOM    551  C   ARG A  37     -11.096  -3.184  -3.552  1.00  0.00           C  
ATOM    552  O   ARG A  37     -11.775  -3.535  -4.517  1.00  0.00           O  
ATOM    553  CB  ARG A  37     -12.398  -4.404  -1.814  1.00  0.00           C  
ATOM    554  CG  ARG A  37     -12.790  -4.559  -0.357  1.00  0.00           C  
ATOM    555  CD  ARG A  37     -12.787  -6.021   0.048  1.00  0.00           C  
ATOM    556  NE  ARG A  37     -14.122  -6.513   0.371  1.00  0.00           N  
ATOM    557  CZ  ARG A  37     -14.794  -6.170   1.466  1.00  0.00           C  
ATOM    558  NH1 ARG A  37     -14.281  -5.296   2.320  1.00  0.00           N  
ATOM    559  NH2 ARG A  37     -15.988  -6.696   1.702  1.00  0.00           N  
ATOM    560  H   ARG A  37     -13.193  -1.705  -2.757  1.00  0.00           H  
ATOM    561  HA  ARG A  37     -10.899  -2.943  -1.434  1.00  0.00           H  
ATOM    562  HB2 ARG A  37     -13.285  -4.485  -2.405  1.00  0.00           H  
ATOM    563  HB3 ARG A  37     -11.735  -5.217  -2.069  1.00  0.00           H  
ATOM    564  HG2 ARG A  37     -12.081  -4.019   0.255  1.00  0.00           H  
ATOM    565  HG3 ARG A  37     -13.780  -4.152  -0.212  1.00  0.00           H  
ATOM    566  HD2 ARG A  37     -12.390  -6.607  -0.768  1.00  0.00           H  
ATOM    567  HD3 ARG A  37     -12.155  -6.137   0.906  1.00  0.00           H  
ATOM    568  HE  ARG A  37     -14.533  -7.145  -0.255  1.00  0.00           H  
ATOM    569 HH11 ARG A  37     -13.384  -4.891   2.145  1.00  0.00           H  
ATOM    570 HH12 ARG A  37     -14.791  -5.041   3.142  1.00  0.00           H  
ATOM    571 HH21 ARG A  37     -16.383  -7.352   1.059  1.00  0.00           H  
ATOM    572 HH22 ARG A  37     -16.495  -6.438   2.526  1.00  0.00           H  
ATOM    573  N   TYR A  38      -9.797  -2.916  -3.631  1.00  0.00           N  
ATOM    574  CA  TYR A  38      -9.053  -3.015  -4.892  1.00  0.00           C  
ATOM    575  C   TYR A  38      -8.325  -4.353  -4.926  1.00  0.00           C  
ATOM    576  O   TYR A  38      -7.868  -4.823  -3.885  1.00  0.00           O  
ATOM    577  CB  TYR A  38      -7.969  -1.919  -5.006  1.00  0.00           C  
ATOM    578  CG  TYR A  38      -8.316  -0.695  -5.832  1.00  0.00           C  
ATOM    579  CD1 TYR A  38      -8.652  -0.798  -7.174  1.00  0.00           C  
ATOM    580  CD2 TYR A  38      -8.275   0.579  -5.266  1.00  0.00           C  
ATOM    581  CE1 TYR A  38      -8.943   0.326  -7.923  1.00  0.00           C  
ATOM    582  CE2 TYR A  38      -8.563   1.701  -6.007  1.00  0.00           C  
ATOM    583  CZ  TYR A  38      -8.897   1.573  -7.335  1.00  0.00           C  
ATOM    584  OH  TYR A  38      -9.185   2.695  -8.077  1.00  0.00           O  
ATOM    585  H   TYR A  38      -9.350  -2.676  -2.789  1.00  0.00           H  
ATOM    586  HA  TYR A  38      -9.742  -2.948  -5.720  1.00  0.00           H  
ATOM    587  HB2 TYR A  38      -7.730  -1.573  -4.024  1.00  0.00           H  
ATOM    588  HB3 TYR A  38      -7.074  -2.361  -5.448  1.00  0.00           H  
ATOM    589  HD1 TYR A  38      -8.683  -1.774  -7.635  1.00  0.00           H  
ATOM    590  HD2 TYR A  38      -8.011   0.690  -4.230  1.00  0.00           H  
ATOM    591  HE1 TYR A  38      -9.202   0.226  -8.963  1.00  0.00           H  
ATOM    592  HE2 TYR A  38      -8.521   2.674  -5.542  1.00  0.00           H  
ATOM    593  HH  TYR A  38      -8.522   2.805  -8.761  1.00  0.00           H  
ATOM    594  N   GLU A  39      -8.191  -4.977  -6.093  1.00  0.00           N  
ATOM    595  CA  GLU A  39      -7.492  -6.246  -6.195  1.00  0.00           C  
ATOM    596  C   GLU A  39      -6.089  -5.966  -6.651  1.00  0.00           C  
ATOM    597  O   GLU A  39      -5.863  -5.042  -7.432  1.00  0.00           O  
ATOM    598  CB  GLU A  39      -8.177  -7.193  -7.181  1.00  0.00           C  
ATOM    599  CG  GLU A  39      -7.990  -8.667  -6.857  1.00  0.00           C  
ATOM    600  CD  GLU A  39      -6.922  -9.317  -7.714  1.00  0.00           C  
ATOM    601  OE1 GLU A  39      -5.728  -9.165  -7.387  1.00  0.00           O  
ATOM    602  OE2 GLU A  39      -7.280  -9.974  -8.713  1.00  0.00           O  
ATOM    603  H   GLU A  39      -8.617  -4.603  -6.894  1.00  0.00           H  
ATOM    604  HA  GLU A  39      -7.465  -6.699  -5.216  1.00  0.00           H  
ATOM    605  HB2 GLU A  39      -9.234  -6.982  -7.199  1.00  0.00           H  
ATOM    606  HB3 GLU A  39      -7.766  -7.019  -8.161  1.00  0.00           H  
ATOM    607  HG2 GLU A  39      -7.707  -8.764  -5.820  1.00  0.00           H  
ATOM    608  HG3 GLU A  39      -8.926  -9.182  -7.025  1.00  0.00           H  
ATOM    609  N   ILE A  40      -5.141  -6.728  -6.161  1.00  0.00           N  
ATOM    610  CA  ILE A  40      -3.772  -6.490  -6.537  1.00  0.00           C  
ATOM    611  C   ILE A  40      -3.017  -7.767  -6.825  1.00  0.00           C  
ATOM    612  O   ILE A  40      -3.486  -8.873  -6.557  1.00  0.00           O  
ATOM    613  CB  ILE A  40      -3.023  -5.712  -5.434  1.00  0.00           C  
ATOM    614  CG1 ILE A  40      -3.429  -6.211  -4.040  1.00  0.00           C  
ATOM    615  CG2 ILE A  40      -3.291  -4.221  -5.565  1.00  0.00           C  
ATOM    616  CD1 ILE A  40      -2.252  -6.591  -3.169  1.00  0.00           C  
ATOM    617  H   ILE A  40      -5.363  -7.442  -5.527  1.00  0.00           H  
ATOM    618  HA  ILE A  40      -3.783  -5.880  -7.428  1.00  0.00           H  
ATOM    619  HB  ILE A  40      -1.965  -5.873  -5.570  1.00  0.00           H  
ATOM    620 HG12 ILE A  40      -3.978  -5.434  -3.530  1.00  0.00           H  
ATOM    621 HG13 ILE A  40      -4.059  -7.081  -4.143  1.00  0.00           H  
ATOM    622 HG21 ILE A  40      -4.261  -3.992  -5.149  1.00  0.00           H  
ATOM    623 HG22 ILE A  40      -3.271  -3.943  -6.606  1.00  0.00           H  
ATOM    624 HG23 ILE A  40      -2.531  -3.671  -5.030  1.00  0.00           H  
ATOM    625 HD11 ILE A  40      -1.347  -6.175  -3.587  1.00  0.00           H  
ATOM    626 HD12 ILE A  40      -2.168  -7.666  -3.127  1.00  0.00           H  
ATOM    627 HD13 ILE A  40      -2.401  -6.202  -2.173  1.00  0.00           H  
ATOM    628  N   LYS A  41      -1.796  -7.580  -7.275  1.00  0.00           N  
ATOM    629  CA  LYS A  41      -0.880  -8.661  -7.503  1.00  0.00           C  
ATOM    630  C   LYS A  41       0.283  -8.397  -6.570  1.00  0.00           C  
ATOM    631  O   LYS A  41       1.301  -7.831  -6.973  1.00  0.00           O  
ATOM    632  CB  LYS A  41      -0.377  -8.680  -8.951  1.00  0.00           C  
ATOM    633  CG  LYS A  41       0.085 -10.050  -9.415  1.00  0.00           C  
ATOM    634  CD  LYS A  41       1.425 -10.419  -8.799  1.00  0.00           C  
ATOM    635  CE  LYS A  41       1.971 -11.712  -9.380  1.00  0.00           C  
ATOM    636  NZ  LYS A  41       2.727 -11.480 -10.641  1.00  0.00           N  
ATOM    637  H   LYS A  41      -1.458  -6.678  -7.344  1.00  0.00           H  
ATOM    638  HA  LYS A  41      -1.360  -9.586  -7.264  1.00  0.00           H  
ATOM    639  HB2 LYS A  41      -1.161  -8.346  -9.608  1.00  0.00           H  
ATOM    640  HB3 LYS A  41       0.455  -8.003  -9.033  1.00  0.00           H  
ATOM    641  HG2 LYS A  41      -0.649 -10.786  -9.125  1.00  0.00           H  
ATOM    642  HG3 LYS A  41       0.185 -10.040 -10.491  1.00  0.00           H  
ATOM    643  HD2 LYS A  41       2.130  -9.624  -8.993  1.00  0.00           H  
ATOM    644  HD3 LYS A  41       1.299 -10.537  -7.732  1.00  0.00           H  
ATOM    645  HE2 LYS A  41       2.630 -12.167  -8.654  1.00  0.00           H  
ATOM    646  HE3 LYS A  41       1.145 -12.379  -9.580  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41       3.502 -12.170 -10.726  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41       3.130 -10.521 -10.647  1.00  0.00           H  
ATOM    649  HZ3 LYS A  41       2.095 -11.583 -11.461  1.00  0.00           H  
ATOM    650  N   MET A  42       0.120  -8.773  -5.309  1.00  0.00           N  
ATOM    651  CA  MET A  42       1.157  -8.528  -4.321  1.00  0.00           C  
ATOM    652  C   MET A  42       2.449  -9.189  -4.737  1.00  0.00           C  
ATOM    653  O   MET A  42       2.497 -10.399  -4.957  1.00  0.00           O  
ATOM    654  CB  MET A  42       0.727  -9.008  -2.937  1.00  0.00           C  
ATOM    655  CG  MET A  42       1.678  -8.573  -1.832  1.00  0.00           C  
ATOM    656  SD  MET A  42       2.884  -9.845  -1.414  1.00  0.00           S  
ATOM    657  CE  MET A  42       1.852 -11.015  -0.535  1.00  0.00           C  
ATOM    658  H   MET A  42      -0.725  -9.183  -5.031  1.00  0.00           H  
ATOM    659  HA  MET A  42       1.320  -7.464  -4.282  1.00  0.00           H  
ATOM    660  HB2 MET A  42      -0.250  -8.606  -2.718  1.00  0.00           H  
ATOM    661  HB3 MET A  42       0.675 -10.086  -2.936  1.00  0.00           H  
ATOM    662  HG2 MET A  42       2.209  -7.691  -2.159  1.00  0.00           H  
ATOM    663  HG3 MET A  42       1.101  -8.338  -0.948  1.00  0.00           H  
ATOM    664  HE1 MET A  42       1.864 -10.783   0.516  1.00  0.00           H  
ATOM    665  HE2 MET A  42       2.232 -12.012  -0.685  1.00  0.00           H  
ATOM    666  HE3 MET A  42       0.840 -10.954  -0.908  1.00  0.00           H  
ATOM    667  N   THR A  43       3.499  -8.391  -4.866  1.00  0.00           N  
ATOM    668  CA  THR A  43       4.775  -8.922  -5.280  1.00  0.00           C  
ATOM    669  C   THR A  43       5.553  -9.491  -4.098  1.00  0.00           C  
ATOM    670  O   THR A  43       5.811 -10.695  -4.046  1.00  0.00           O  
ATOM    671  CB  THR A  43       5.602  -7.874  -6.022  1.00  0.00           C  
ATOM    672  OG1 THR A  43       5.740  -6.701  -5.253  1.00  0.00           O  
ATOM    673  CG2 THR A  43       5.006  -7.487  -7.360  1.00  0.00           C  
ATOM    674  H   THR A  43       3.411  -7.431  -4.692  1.00  0.00           H  
ATOM    675  HA  THR A  43       4.556  -9.724  -5.968  1.00  0.00           H  
ATOM    676  HB  THR A  43       6.587  -8.276  -6.208  1.00  0.00           H  
ATOM    677  HG1 THR A  43       5.136  -6.030  -5.574  1.00  0.00           H  
ATOM    678 HG21 THR A  43       5.783  -7.096  -8.000  1.00  0.00           H  
ATOM    679 HG22 THR A  43       4.248  -6.732  -7.210  1.00  0.00           H  
ATOM    680 HG23 THR A  43       4.562  -8.356  -7.821  1.00  0.00           H  
ATOM    681  N   LYS A  44       5.914  -8.638  -3.126  1.00  0.00           N  
ATOM    682  CA  LYS A  44       6.642  -9.070  -1.925  1.00  0.00           C  
ATOM    683  C   LYS A  44       6.333  -8.125  -0.750  1.00  0.00           C  
ATOM    684  O   LYS A  44       5.965  -6.970  -0.961  1.00  0.00           O  
ATOM    685  CB  LYS A  44       8.149  -9.092  -2.187  1.00  0.00           C  
ATOM    686  CG  LYS A  44       8.678 -10.444  -2.645  1.00  0.00           C  
ATOM    687  CD  LYS A  44       9.878 -10.278  -3.560  1.00  0.00           C  
ATOM    688  CE  LYS A  44      11.008 -11.229  -3.200  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      12.262 -10.902  -3.938  1.00  0.00           N  
ATOM    690  H   LYS A  44       5.622  -7.698  -3.167  1.00  0.00           H  
ATOM    691  HA  LYS A  44       6.308 -10.066  -1.672  1.00  0.00           H  
ATOM    692  HB2 LYS A  44       8.380  -8.365  -2.950  1.00  0.00           H  
ATOM    693  HB3 LYS A  44       8.662  -8.821  -1.277  1.00  0.00           H  
ATOM    694  HG2 LYS A  44       8.972 -11.018  -1.779  1.00  0.00           H  
ATOM    695  HG3 LYS A  44       7.897 -10.964  -3.179  1.00  0.00           H  
ATOM    696  HD2 LYS A  44       9.573 -10.467  -4.578  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      10.238  -9.266  -3.473  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      11.197 -11.159  -2.139  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      10.707 -12.236  -3.447  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      12.570 -11.722  -4.498  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      13.016 -10.651  -3.268  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      12.102 -10.098  -4.578  1.00  0.00           H  
ATOM    703  N   MET A  45       6.477  -8.621   0.485  1.00  0.00           N  
ATOM    704  CA  MET A  45       6.201  -7.818   1.689  1.00  0.00           C  
ATOM    705  C   MET A  45       7.470  -7.166   2.225  1.00  0.00           C  
ATOM    706  O   MET A  45       8.502  -7.831   2.325  1.00  0.00           O  
ATOM    707  CB  MET A  45       5.622  -8.717   2.793  1.00  0.00           C  
ATOM    708  CG  MET A  45       4.638  -8.023   3.718  1.00  0.00           C  
ATOM    709  SD  MET A  45       2.931  -8.560   3.469  1.00  0.00           S  
ATOM    710  CE  MET A  45       2.824  -8.616   1.677  1.00  0.00           C  
ATOM    711  H   MET A  45       6.766  -9.552   0.597  1.00  0.00           H  
ATOM    712  HA  MET A  45       5.489  -7.058   1.433  1.00  0.00           H  
ATOM    713  HB2 MET A  45       5.124  -9.556   2.336  1.00  0.00           H  
ATOM    714  HB3 MET A  45       6.440  -9.086   3.398  1.00  0.00           H  
ATOM    715  HG2 MET A  45       4.918  -8.240   4.739  1.00  0.00           H  
ATOM    716  HG3 MET A  45       4.698  -6.961   3.557  1.00  0.00           H  
ATOM    717  HE1 MET A  45       2.065  -9.316   1.387  1.00  0.00           H  
ATOM    718  HE2 MET A  45       3.771  -8.926   1.265  1.00  0.00           H  
ATOM    719  HE3 MET A  45       2.570  -7.639   1.299  1.00  0.00           H  
ATOM    720  N   TYR A  46       7.415  -5.883   2.618  1.00  0.00           N  
ATOM    721  CA  TYR A  46       8.554  -5.184   3.187  1.00  0.00           C  
ATOM    722  C   TYR A  46       8.335  -5.046   4.690  1.00  0.00           C  
ATOM    723  O   TYR A  46       9.182  -5.445   5.485  1.00  0.00           O  
ATOM    724  CB  TYR A  46       8.763  -3.829   2.498  1.00  0.00           C  
ATOM    725  CG  TYR A  46       9.400  -3.968   1.124  1.00  0.00           C  
ATOM    726  CD1 TYR A  46       8.905  -4.884   0.204  1.00  0.00           C  
ATOM    727  CD2 TYR A  46      10.505  -3.208   0.755  1.00  0.00           C  
ATOM    728  CE1 TYR A  46       9.489  -5.035  -1.039  1.00  0.00           C  
ATOM    729  CE2 TYR A  46      11.096  -3.356  -0.484  1.00  0.00           C  
ATOM    730  CZ  TYR A  46      10.586  -4.271  -1.378  1.00  0.00           C  
ATOM    731  OH  TYR A  46      11.180  -4.426  -2.610  1.00  0.00           O  
ATOM    732  H   TYR A  46       6.558  -5.404   2.559  1.00  0.00           H  
ATOM    733  HA  TYR A  46       9.421  -5.792   3.030  1.00  0.00           H  
ATOM    734  HB2 TYR A  46       7.808  -3.336   2.379  1.00  0.00           H  
ATOM    735  HB3 TYR A  46       9.410  -3.214   3.106  1.00  0.00           H  
ATOM    736  HD1 TYR A  46       8.046  -5.480   0.465  1.00  0.00           H  
ATOM    737  HD2 TYR A  46      10.905  -2.494   1.450  1.00  0.00           H  
ATOM    738  HE1 TYR A  46       9.089  -5.754  -1.737  1.00  0.00           H  
ATOM    739  HE2 TYR A  46      11.954  -2.755  -0.749  1.00  0.00           H  
ATOM    740  HH  TYR A  46      10.851  -3.753  -3.210  1.00  0.00           H  
ATOM    741  N   LYS A  47       7.171  -4.524   5.079  1.00  0.00           N  
ATOM    742  CA  LYS A  47       6.819  -4.390   6.490  1.00  0.00           C  
ATOM    743  C   LYS A  47       5.554  -5.191   6.775  1.00  0.00           C  
ATOM    744  O   LYS A  47       4.484  -4.874   6.258  1.00  0.00           O  
ATOM    745  CB  LYS A  47       6.585  -2.931   6.873  1.00  0.00           C  
ATOM    746  CG  LYS A  47       6.863  -2.641   8.339  1.00  0.00           C  
ATOM    747  CD  LYS A  47       5.926  -3.420   9.246  1.00  0.00           C  
ATOM    748  CE  LYS A  47       5.702  -2.701  10.567  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       5.240  -3.633  11.631  1.00  0.00           N  
ATOM    750  H   LYS A  47       6.525  -4.241   4.399  1.00  0.00           H  
ATOM    751  HA  LYS A  47       7.630  -4.790   7.080  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       7.224  -2.302   6.272  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.552  -2.684   6.671  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       7.880  -2.923   8.566  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       6.731  -1.584   8.521  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       4.975  -3.540   8.749  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       6.356  -4.390   9.444  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       6.632  -2.247  10.876  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       4.957  -1.933  10.423  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       4.566  -3.152  12.261  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       6.049  -3.961  12.196  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       4.772  -4.458  11.205  1.00  0.00           H  
ATOM    763  N   GLY A  48       5.681  -6.233   7.586  1.00  0.00           N  
ATOM    764  CA  GLY A  48       4.558  -7.091   7.927  1.00  0.00           C  
ATOM    765  C   GLY A  48       4.996  -8.495   8.321  1.00  0.00           C  
ATOM    766  O   GLY A  48       4.158  -9.344   8.618  1.00  0.00           O  
ATOM    767  H   GLY A  48       6.564  -6.428   7.945  1.00  0.00           H  
ATOM    768  HA2 GLY A  48       4.016  -6.654   8.753  1.00  0.00           H  
ATOM    769  HA3 GLY A  48       3.897  -7.160   7.076  1.00  0.00           H  
ATOM    770  N   PHE A  49       6.309  -8.757   8.283  1.00  0.00           N  
ATOM    771  CA  PHE A  49       6.839 -10.075   8.598  1.00  0.00           C  
ATOM    772  C   PHE A  49       6.178 -10.685   9.834  1.00  0.00           C  
ATOM    773  O   PHE A  49       5.621 -11.778   9.763  1.00  0.00           O  
ATOM    774  CB  PHE A  49       8.353 -10.017   8.821  1.00  0.00           C  
ATOM    775  CG  PHE A  49       9.101  -9.185   7.817  1.00  0.00           C  
ATOM    776  CD1 PHE A  49       9.290  -9.637   6.518  1.00  0.00           C  
ATOM    777  CD2 PHE A  49       9.629  -7.957   8.178  1.00  0.00           C  
ATOM    778  CE1 PHE A  49       9.990  -8.874   5.602  1.00  0.00           C  
ATOM    779  CE2 PHE A  49      10.332  -7.194   7.267  1.00  0.00           C  
ATOM    780  CZ  PHE A  49      10.513  -7.653   5.977  1.00  0.00           C  
ATOM    781  H   PHE A  49       6.925  -8.069   7.982  1.00  0.00           H  
ATOM    782  HA  PHE A  49       6.643 -10.708   7.754  1.00  0.00           H  
ATOM    783  HB2 PHE A  49       8.548  -9.604   9.798  1.00  0.00           H  
ATOM    784  HB3 PHE A  49       8.749 -11.022   8.777  1.00  0.00           H  
ATOM    785  HD1 PHE A  49       8.879 -10.591   6.223  1.00  0.00           H  
ATOM    786  HD2 PHE A  49       9.486  -7.596   9.187  1.00  0.00           H  
ATOM    787  HE1 PHE A  49      10.132  -9.234   4.593  1.00  0.00           H  
ATOM    788  HE2 PHE A  49      10.738  -6.239   7.563  1.00  0.00           H  
ATOM    789  HZ  PHE A  49      11.064  -7.058   5.264  1.00  0.00           H  
ATOM    790  N   GLN A  50       6.230  -9.982  10.960  1.00  0.00           N  
ATOM    791  CA  GLN A  50       5.614 -10.486  12.185  1.00  0.00           C  
ATOM    792  C   GLN A  50       4.139 -10.815  11.941  1.00  0.00           C  
ATOM    793  O   GLN A  50       3.561 -11.670  12.609  1.00  0.00           O  
ATOM    794  CB  GLN A  50       5.767  -9.470  13.318  1.00  0.00           C  
ATOM    795  CG  GLN A  50       5.172  -8.107  13.011  1.00  0.00           C  
ATOM    796  CD  GLN A  50       4.631  -7.422  14.251  1.00  0.00           C  
ATOM    797  OE1 GLN A  50       5.318  -6.615  14.878  1.00  0.00           O  
ATOM    798  NE2 GLN A  50       3.395  -7.744  14.612  1.00  0.00           N  
ATOM    799  H   GLN A  50       6.679  -9.109  10.964  1.00  0.00           H  
ATOM    800  HA  GLN A  50       6.126 -11.395  12.457  1.00  0.00           H  
ATOM    801  HB2 GLN A  50       5.284  -9.858  14.201  1.00  0.00           H  
ATOM    802  HB3 GLN A  50       6.819  -9.339  13.523  1.00  0.00           H  
ATOM    803  HG2 GLN A  50       5.939  -7.482  12.578  1.00  0.00           H  
ATOM    804  HG3 GLN A  50       4.365  -8.230  12.303  1.00  0.00           H  
ATOM    805 HE21 GLN A  50       2.908  -8.396  14.064  1.00  0.00           H  
ATOM    806 HE22 GLN A  50       3.020  -7.318  15.410  1.00  0.00           H  
ATOM    807  N   ALA A  51       3.554 -10.143  10.950  1.00  0.00           N  
ATOM    808  CA  ALA A  51       2.161 -10.370  10.566  1.00  0.00           C  
ATOM    809  C   ALA A  51       2.092 -11.400   9.433  1.00  0.00           C  
ATOM    810  O   ALA A  51       1.008 -11.855   9.066  1.00  0.00           O  
ATOM    811  CB  ALA A  51       1.502  -9.061  10.151  1.00  0.00           C  
ATOM    812  H   ALA A  51       4.081  -9.493  10.439  1.00  0.00           H  
ATOM    813  HA  ALA A  51       1.637 -10.753  11.425  1.00  0.00           H  
ATOM    814  HB1 ALA A  51       0.474  -9.053  10.481  1.00  0.00           H  
ATOM    815  HB2 ALA A  51       1.535  -8.966   9.076  1.00  0.00           H  
ATOM    816  HB3 ALA A  51       2.031  -8.234  10.601  1.00  0.00           H  
ATOM    817  N   LEU A  52       3.246 -11.746   8.871  1.00  0.00           N  
ATOM    818  CA  LEU A  52       3.336 -12.694   7.773  1.00  0.00           C  
ATOM    819  C   LEU A  52       2.965 -14.103   8.225  1.00  0.00           C  
ATOM    820  O   LEU A  52       3.738 -15.050   8.120  1.00  0.00           O  
ATOM    821  CB  LEU A  52       4.735 -12.637   7.119  1.00  0.00           C  
ATOM    822  CG  LEU A  52       5.752 -13.726   7.513  1.00  0.00           C  
ATOM    823  CD1 LEU A  52       5.719 -14.868   6.508  1.00  0.00           C  
ATOM    824  CD2 LEU A  52       7.162 -13.158   7.592  1.00  0.00           C  
ATOM    825  H   LEU A  52       4.048 -11.352   9.196  1.00  0.00           H  
ATOM    826  HA  LEU A  52       2.611 -12.385   7.037  1.00  0.00           H  
ATOM    827  HB2 LEU A  52       4.598 -12.689   6.050  1.00  0.00           H  
ATOM    828  HB3 LEU A  52       5.166 -11.677   7.355  1.00  0.00           H  
ATOM    829  HG  LEU A  52       5.495 -14.119   8.485  1.00  0.00           H  
ATOM    830 HD11 LEU A  52       6.440 -14.678   5.726  1.00  0.00           H  
ATOM    831 HD12 LEU A  52       4.731 -14.941   6.077  1.00  0.00           H  
ATOM    832 HD13 LEU A  52       5.965 -15.793   7.007  1.00  0.00           H  
ATOM    833 HD21 LEU A  52       7.763 -13.572   6.796  1.00  0.00           H  
ATOM    834 HD22 LEU A  52       7.602 -13.414   8.544  1.00  0.00           H  
ATOM    835 HD23 LEU A  52       7.126 -12.090   7.490  1.00  0.00           H  
ATOM    836  N   GLY A  53       1.733 -14.243   8.670  1.00  0.00           N  
ATOM    837  CA  GLY A  53       1.248 -15.558   9.063  1.00  0.00           C  
ATOM    838  C   GLY A  53       1.373 -16.442   7.857  1.00  0.00           C  
ATOM    839  O   GLY A  53       2.168 -17.379   7.797  1.00  0.00           O  
ATOM    840  H   GLY A  53       1.147 -13.464   8.672  1.00  0.00           H  
ATOM    841  HA2 GLY A  53       1.849 -15.944   9.874  1.00  0.00           H  
ATOM    842  HA3 GLY A  53       0.213 -15.498   9.363  1.00  0.00           H  
ATOM    843  N   ASP A  54       0.598 -16.043   6.866  1.00  0.00           N  
ATOM    844  CA  ASP A  54       0.572 -16.656   5.564  1.00  0.00           C  
ATOM    845  C   ASP A  54       0.804 -15.532   4.569  1.00  0.00           C  
ATOM    846  O   ASP A  54      -0.127 -14.810   4.218  1.00  0.00           O  
ATOM    847  CB  ASP A  54      -0.770 -17.348   5.307  1.00  0.00           C  
ATOM    848  CG  ASP A  54      -0.901 -18.656   6.062  1.00  0.00           C  
ATOM    849  OD1 ASP A  54      -0.345 -19.671   5.593  1.00  0.00           O  
ATOM    850  OD2 ASP A  54      -1.558 -18.665   7.124  1.00  0.00           O  
ATOM    851  H   ASP A  54       0.044 -15.245   7.008  1.00  0.00           H  
ATOM    852  HA  ASP A  54       1.379 -17.372   5.501  1.00  0.00           H  
ATOM    853  HB2 ASP A  54      -1.571 -16.693   5.619  1.00  0.00           H  
ATOM    854  HB3 ASP A  54      -0.868 -17.550   4.250  1.00  0.00           H  
ATOM    855  N   ALA A  55       2.063 -15.348   4.181  1.00  0.00           N  
ATOM    856  CA  ALA A  55       2.480 -14.266   3.274  1.00  0.00           C  
ATOM    857  C   ALA A  55       1.540 -14.025   2.082  1.00  0.00           C  
ATOM    858  O   ALA A  55       1.866 -13.242   1.190  1.00  0.00           O  
ATOM    859  CB  ALA A  55       3.889 -14.537   2.774  1.00  0.00           C  
ATOM    860  H   ALA A  55       2.753 -15.933   4.558  1.00  0.00           H  
ATOM    861  HA  ALA A  55       2.519 -13.359   3.858  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       3.965 -15.564   2.447  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       4.594 -14.361   3.573  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       4.110 -13.879   1.947  1.00  0.00           H  
ATOM    865  N   ALA A  56       0.382 -14.671   2.065  1.00  0.00           N  
ATOM    866  CA  ALA A  56      -0.578 -14.486   0.976  1.00  0.00           C  
ATOM    867  C   ALA A  56      -1.895 -13.913   1.476  1.00  0.00           C  
ATOM    868  O   ALA A  56      -2.916 -13.995   0.792  1.00  0.00           O  
ATOM    869  CB  ALA A  56      -0.810 -15.799   0.240  1.00  0.00           C  
ATOM    870  H   ALA A  56       0.159 -15.268   2.808  1.00  0.00           H  
ATOM    871  HA  ALA A  56      -0.152 -13.776   0.278  1.00  0.00           H  
ATOM    872  HB1 ALA A  56      -0.265 -15.792  -0.691  1.00  0.00           H  
ATOM    873  HB2 ALA A  56      -1.865 -15.919   0.040  1.00  0.00           H  
ATOM    874  HB3 ALA A  56      -0.465 -16.620   0.853  1.00  0.00           H  
ATOM    875  N   ASP A  57      -1.874 -13.334   2.667  1.00  0.00           N  
ATOM    876  CA  ASP A  57      -3.077 -12.755   3.248  1.00  0.00           C  
ATOM    877  C   ASP A  57      -3.273 -11.311   2.806  1.00  0.00           C  
ATOM    878  O   ASP A  57      -3.960 -10.541   3.479  1.00  0.00           O  
ATOM    879  CB  ASP A  57      -3.009 -12.823   4.774  1.00  0.00           C  
ATOM    880  CG  ASP A  57      -3.923 -13.889   5.341  1.00  0.00           C  
ATOM    881  OD1 ASP A  57      -5.158 -13.723   5.250  1.00  0.00           O  
ATOM    882  OD2 ASP A  57      -3.404 -14.893   5.875  1.00  0.00           O  
ATOM    883  H   ASP A  57      -1.034 -13.296   3.169  1.00  0.00           H  
ATOM    884  HA  ASP A  57      -3.919 -13.339   2.910  1.00  0.00           H  
ATOM    885  HB2 ASP A  57      -1.997 -13.045   5.074  1.00  0.00           H  
ATOM    886  HB3 ASP A  57      -3.302 -11.868   5.184  1.00  0.00           H  
ATOM    887  N   ILE A  58      -2.675 -10.938   1.681  1.00  0.00           N  
ATOM    888  CA  ILE A  58      -2.810  -9.576   1.187  1.00  0.00           C  
ATOM    889  C   ILE A  58      -3.038  -9.545  -0.304  1.00  0.00           C  
ATOM    890  O   ILE A  58      -2.088  -9.354  -1.068  1.00  0.00           O  
ATOM    891  CB  ILE A  58      -1.525  -8.772   1.455  1.00  0.00           C  
ATOM    892  CG1 ILE A  58      -0.919  -9.165   2.802  1.00  0.00           C  
ATOM    893  CG2 ILE A  58      -1.798  -7.278   1.370  1.00  0.00           C  
ATOM    894  CD1 ILE A  58       0.149 -10.228   2.687  1.00  0.00           C  
ATOM    895  H   ILE A  58      -2.139 -11.581   1.177  1.00  0.00           H  
ATOM    896  HA  ILE A  58      -3.633  -9.101   1.690  1.00  0.00           H  
ATOM    897  HB  ILE A  58      -0.817  -9.015   0.675  1.00  0.00           H  
ATOM    898 HG12 ILE A  58      -0.477  -8.298   3.262  1.00  0.00           H  
ATOM    899 HG13 ILE A  58      -1.698  -9.553   3.436  1.00  0.00           H  
ATOM    900 HG21 ILE A  58      -2.643  -7.101   0.714  1.00  0.00           H  
ATOM    901 HG22 ILE A  58      -0.926  -6.778   0.973  1.00  0.00           H  
ATOM    902 HG23 ILE A  58      -2.018  -6.892   2.353  1.00  0.00           H  
ATOM    903 HD11 ILE A  58       0.739 -10.050   1.806  1.00  0.00           H  
ATOM    904 HD12 ILE A  58      -0.318 -11.199   2.614  1.00  0.00           H  
ATOM    905 HD13 ILE A  58       0.785 -10.199   3.561  1.00  0.00           H  
ATOM    906  N   ARG A  59      -4.262  -9.776  -0.759  1.00  0.00           N  
ATOM    907  CA  ARG A  59      -4.501  -9.803  -2.180  1.00  0.00           C  
ATOM    908  C   ARG A  59      -5.489  -8.745  -2.673  1.00  0.00           C  
ATOM    909  O   ARG A  59      -5.819  -8.650  -3.855  1.00  0.00           O  
ATOM    910  CB  ARG A  59      -5.016 -11.185  -2.564  1.00  0.00           C  
ATOM    911  CG  ARG A  59      -4.144 -12.319  -2.064  1.00  0.00           C  
ATOM    912  CD  ARG A  59      -4.184 -13.500  -3.012  1.00  0.00           C  
ATOM    913  NE  ARG A  59      -3.896 -13.099  -4.388  1.00  0.00           N  
ATOM    914  CZ  ARG A  59      -4.271 -13.790  -5.462  1.00  0.00           C  
ATOM    915  NH1 ARG A  59      -4.939 -14.929  -5.328  1.00  0.00           N  
ATOM    916  NH2 ARG A  59      -3.976 -13.338  -6.673  1.00  0.00           N  
ATOM    917  H   ARG A  59      -5.020 -10.024  -0.190  1.00  0.00           H  
ATOM    918  HA  ARG A  59      -3.556  -9.647  -2.678  1.00  0.00           H  
ATOM    919  HB2 ARG A  59      -6.002 -11.316  -2.147  1.00  0.00           H  
ATOM    920  HB3 ARG A  59      -5.077 -11.253  -3.640  1.00  0.00           H  
ATOM    921  HG2 ARG A  59      -3.126 -11.971  -1.981  1.00  0.00           H  
ATOM    922  HG3 ARG A  59      -4.501 -12.635  -1.096  1.00  0.00           H  
ATOM    923  HD2 ARG A  59      -3.449 -14.223  -2.693  1.00  0.00           H  
ATOM    924  HD3 ARG A  59      -5.167 -13.942  -2.971  1.00  0.00           H  
ATOM    925  HE  ARG A  59      -3.399 -12.265  -4.518  1.00  0.00           H  
ATOM    926 HH11 ARG A  59      -5.164 -15.275  -4.418  1.00  0.00           H  
ATOM    927 HH12 ARG A  59      -5.218 -15.440  -6.141  1.00  0.00           H  
ATOM    928 HH21 ARG A  59      -3.472 -12.481  -6.778  1.00  0.00           H  
ATOM    929 HH22 ARG A  59      -4.256 -13.855  -7.482  1.00  0.00           H  
ATOM    930  N   PHE A  60      -5.932  -7.943  -1.686  1.00  0.00           N  
ATOM    931  CA  PHE A  60      -6.862  -6.853  -1.871  1.00  0.00           C  
ATOM    932  C   PHE A  60      -6.574  -5.793  -0.839  1.00  0.00           C  
ATOM    933  O   PHE A  60      -6.064  -6.067   0.248  1.00  0.00           O  
ATOM    934  CB  PHE A  60      -8.316  -7.319  -1.736  1.00  0.00           C  
ATOM    935  CG  PHE A  60      -8.760  -8.313  -2.770  1.00  0.00           C  
ATOM    936  CD1 PHE A  60      -8.378  -9.643  -2.688  1.00  0.00           C  
ATOM    937  CD2 PHE A  60      -9.575  -7.916  -3.816  1.00  0.00           C  
ATOM    938  CE1 PHE A  60      -8.800 -10.557  -3.633  1.00  0.00           C  
ATOM    939  CE2 PHE A  60     -10.002  -8.827  -4.763  1.00  0.00           C  
ATOM    940  CZ  PHE A  60      -9.613 -10.149  -4.672  1.00  0.00           C  
ATOM    941  H   PHE A  60      -5.677  -8.124  -0.765  1.00  0.00           H  
ATOM    942  HA  PHE A  60      -6.695  -6.407  -2.831  1.00  0.00           H  
ATOM    943  HB2 PHE A  60      -8.449  -7.777  -0.767  1.00  0.00           H  
ATOM    944  HB3 PHE A  60      -8.967  -6.458  -1.805  1.00  0.00           H  
ATOM    945  HD1 PHE A  60      -7.743  -9.962  -1.874  1.00  0.00           H  
ATOM    946  HD2 PHE A  60      -9.877  -6.882  -3.889  1.00  0.00           H  
ATOM    947  HE1 PHE A  60      -8.494 -11.590  -3.559  1.00  0.00           H  
ATOM    948  HE2 PHE A  60     -10.638  -8.504  -5.573  1.00  0.00           H  
ATOM    949  HZ  PHE A  60      -9.945 -10.862  -5.411  1.00  0.00           H  
ATOM    950  N   VAL A  61      -6.854  -4.578  -1.226  1.00  0.00           N  
ATOM    951  CA  VAL A  61      -6.578  -3.431  -0.390  1.00  0.00           C  
ATOM    952  C   VAL A  61      -7.875  -2.743   0.072  1.00  0.00           C  
ATOM    953  O   VAL A  61      -8.751  -2.445  -0.739  1.00  0.00           O  
ATOM    954  CB  VAL A  61      -5.700  -2.449  -1.184  1.00  0.00           C  
ATOM    955  CG1 VAL A  61      -4.734  -3.190  -2.094  1.00  0.00           C  
ATOM    956  CG2 VAL A  61      -6.532  -1.447  -1.968  1.00  0.00           C  
ATOM    957  H   VAL A  61      -7.203  -4.448  -2.123  1.00  0.00           H  
ATOM    958  HA  VAL A  61      -6.022  -3.764   0.473  1.00  0.00           H  
ATOM    959  HB  VAL A  61      -5.106  -1.922  -0.485  1.00  0.00           H  
ATOM    960 HG11 VAL A  61      -5.289  -3.862  -2.730  1.00  0.00           H  
ATOM    961 HG12 VAL A  61      -4.034  -3.751  -1.495  1.00  0.00           H  
ATOM    962 HG13 VAL A  61      -4.199  -2.476  -2.705  1.00  0.00           H  
ATOM    963 HG21 VAL A  61      -6.704  -0.567  -1.366  1.00  0.00           H  
ATOM    964 HG22 VAL A  61      -7.475  -1.896  -2.224  1.00  0.00           H  
ATOM    965 HG23 VAL A  61      -6.006  -1.167  -2.869  1.00  0.00           H  
ATOM    966  N   TYR A  62      -8.026  -2.560   1.387  1.00  0.00           N  
ATOM    967  CA  TYR A  62      -9.248  -1.985   1.931  1.00  0.00           C  
ATOM    968  C   TYR A  62      -9.092  -0.547   2.431  1.00  0.00           C  
ATOM    969  O   TYR A  62      -8.540  -0.288   3.501  1.00  0.00           O  
ATOM    970  CB  TYR A  62      -9.768  -2.852   3.082  1.00  0.00           C  
ATOM    971  CG  TYR A  62      -9.964  -4.321   2.752  1.00  0.00           C  
ATOM    972  CD1 TYR A  62      -9.014  -5.053   2.041  1.00  0.00           C  
ATOM    973  CD2 TYR A  62     -11.113  -4.981   3.168  1.00  0.00           C  
ATOM    974  CE1 TYR A  62      -9.208  -6.387   1.757  1.00  0.00           C  
ATOM    975  CE2 TYR A  62     -11.312  -6.317   2.888  1.00  0.00           C  
ATOM    976  CZ  TYR A  62     -10.357  -7.016   2.182  1.00  0.00           C  
ATOM    977  OH  TYR A  62     -10.557  -8.349   1.897  1.00  0.00           O  
ATOM    978  H   TYR A  62      -7.339  -2.881   1.990  1.00  0.00           H  
ATOM    979  HA  TYR A  62      -9.981  -1.990   1.145  1.00  0.00           H  
ATOM    980  HB2 TYR A  62      -9.071  -2.795   3.903  1.00  0.00           H  
ATOM    981  HB3 TYR A  62     -10.720  -2.459   3.406  1.00  0.00           H  
ATOM    982  HD1 TYR A  62      -8.112  -4.570   1.706  1.00  0.00           H  
ATOM    983  HD2 TYR A  62     -11.860  -4.430   3.721  1.00  0.00           H  
ATOM    984  HE1 TYR A  62      -8.458  -6.931   1.205  1.00  0.00           H  
ATOM    985  HE2 TYR A  62     -12.214  -6.808   3.220  1.00  0.00           H  
ATOM    986  HH  TYR A  62      -9.709  -8.792   1.818  1.00  0.00           H  
ATOM    987  N   THR A  63      -9.631   0.374   1.655  1.00  0.00           N  
ATOM    988  CA  THR A  63      -9.634   1.804   1.993  1.00  0.00           C  
ATOM    989  C   THR A  63     -11.067   2.264   2.246  1.00  0.00           C  
ATOM    990  O   THR A  63     -12.003   1.651   1.761  1.00  0.00           O  
ATOM    991  CB  THR A  63      -9.095   2.693   0.859  1.00  0.00           C  
ATOM    992  OG1 THR A  63      -9.751   3.934   0.907  1.00  0.00           O  
ATOM    993  CG2 THR A  63      -9.319   2.128  -0.528  1.00  0.00           C  
ATOM    994  H   THR A  63     -10.053   0.072   0.827  1.00  0.00           H  
ATOM    995  HA  THR A  63      -9.043   1.948   2.883  1.00  0.00           H  
ATOM    996  HB  THR A  63      -8.042   2.885   0.990  1.00  0.00           H  
ATOM    997  HG1 THR A  63     -10.689   3.809   0.732  1.00  0.00           H  
ATOM    998 HG21 THR A  63      -8.437   2.284  -1.125  1.00  0.00           H  
ATOM    999 HG22 THR A  63     -10.157   2.631  -0.988  1.00  0.00           H  
ATOM   1000 HG23 THR A  63      -9.525   1.074  -0.464  1.00  0.00           H  
ATOM   1001  N   PRO A  64     -11.246   3.375   2.975  1.00  0.00           N  
ATOM   1002  CA  PRO A  64     -12.573   3.936   3.252  1.00  0.00           C  
ATOM   1003  C   PRO A  64     -13.302   4.455   1.989  1.00  0.00           C  
ATOM   1004  O   PRO A  64     -12.692   5.020   1.083  1.00  0.00           O  
ATOM   1005  CB  PRO A  64     -12.298   5.120   4.188  1.00  0.00           C  
ATOM   1006  CG  PRO A  64     -10.851   5.066   4.553  1.00  0.00           C  
ATOM   1007  CD  PRO A  64     -10.163   4.173   3.566  1.00  0.00           C  
ATOM   1008  HA  PRO A  64     -13.211   3.203   3.761  1.00  0.00           H  
ATOM   1009  HB2 PRO A  64     -12.523   6.035   3.674  1.00  0.00           H  
ATOM   1010  HB3 PRO A  64     -12.925   5.039   5.060  1.00  0.00           H  
ATOM   1011  HG2 PRO A  64     -10.430   6.061   4.494  1.00  0.00           H  
ATOM   1012  HG3 PRO A  64     -10.741   4.674   5.554  1.00  0.00           H  
ATOM   1013  HD2 PRO A  64      -9.669   4.761   2.817  1.00  0.00           H  
ATOM   1014  HD3 PRO A  64      -9.452   3.538   4.073  1.00  0.00           H  
ATOM   1015  N   ALA A  65     -14.611   4.200   1.956  1.00  0.00           N  
ATOM   1016  CA  ALA A  65     -15.505   4.557   0.864  1.00  0.00           C  
ATOM   1017  C   ALA A  65     -16.561   5.617   1.214  1.00  0.00           C  
ATOM   1018  O   ALA A  65     -17.703   5.280   1.531  1.00  0.00           O  
ATOM   1019  CB  ALA A  65     -16.215   3.313   0.380  1.00  0.00           C  
ATOM   1020  H   ALA A  65     -14.970   3.699   2.683  1.00  0.00           H  
ATOM   1021  HA  ALA A  65     -14.906   4.916   0.072  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65     -16.851   3.561  -0.456  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65     -16.812   2.912   1.182  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65     -15.487   2.584   0.078  1.00  0.00           H  
ATOM   1025  N   MET A  66     -16.198   6.886   1.090  1.00  0.00           N  
ATOM   1026  CA  MET A  66     -17.134   7.990   1.323  1.00  0.00           C  
ATOM   1027  C   MET A  66     -16.842   9.140   0.351  1.00  0.00           C  
ATOM   1028  O   MET A  66     -15.828   9.126  -0.346  1.00  0.00           O  
ATOM   1029  CB  MET A  66     -17.109   8.474   2.781  1.00  0.00           C  
ATOM   1030  CG  MET A  66     -15.739   8.876   3.294  1.00  0.00           C  
ATOM   1031  SD  MET A  66     -15.325  10.589   2.915  1.00  0.00           S  
ATOM   1032  CE  MET A  66     -16.500  11.455   3.954  1.00  0.00           C  
ATOM   1033  H   MET A  66     -15.298   7.086   0.787  1.00  0.00           H  
ATOM   1034  HA  MET A  66     -18.126   7.616   1.103  1.00  0.00           H  
ATOM   1035  HB2 MET A  66     -17.763   9.328   2.871  1.00  0.00           H  
ATOM   1036  HB3 MET A  66     -17.485   7.681   3.411  1.00  0.00           H  
ATOM   1037  HG2 MET A  66     -15.720   8.748   4.366  1.00  0.00           H  
ATOM   1038  HG3 MET A  66     -15.006   8.235   2.848  1.00  0.00           H  
ATOM   1039  HE1 MET A  66     -16.047  12.358   4.337  1.00  0.00           H  
ATOM   1040  HE2 MET A  66     -16.788  10.819   4.780  1.00  0.00           H  
ATOM   1041  HE3 MET A  66     -17.375  11.708   3.375  1.00  0.00           H  
ATOM   1042  N   GLU A  67     -17.727  10.132   0.296  1.00  0.00           N  
ATOM   1043  CA  GLU A  67     -17.532  11.273  -0.602  1.00  0.00           C  
ATOM   1044  C   GLU A  67     -16.224  11.994  -0.272  1.00  0.00           C  
ATOM   1045  O   GLU A  67     -16.042  12.480   0.842  1.00  0.00           O  
ATOM   1046  CB  GLU A  67     -18.711  12.244  -0.498  1.00  0.00           C  
ATOM   1047  CG  GLU A  67     -19.040  12.654   0.928  1.00  0.00           C  
ATOM   1048  CD  GLU A  67     -20.143  13.692   0.997  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67     -21.279  13.378   0.586  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67     -19.869  14.819   1.460  1.00  0.00           O  
ATOM   1051  H   GLU A  67     -18.523  10.100   0.866  1.00  0.00           H  
ATOM   1052  HA  GLU A  67     -17.476  10.894  -1.613  1.00  0.00           H  
ATOM   1053  HB2 GLU A  67     -18.478  13.136  -1.061  1.00  0.00           H  
ATOM   1054  HB3 GLU A  67     -19.585  11.777  -0.926  1.00  0.00           H  
ATOM   1055  HG2 GLU A  67     -19.356  11.780   1.477  1.00  0.00           H  
ATOM   1056  HG3 GLU A  67     -18.151  13.063   1.387  1.00  0.00           H  
ATOM   1057  N   SER A  68     -15.303  12.040  -1.238  1.00  0.00           N  
ATOM   1058  CA  SER A  68     -14.005  12.680  -1.020  1.00  0.00           C  
ATOM   1059  C   SER A  68     -13.276  11.952   0.101  1.00  0.00           C  
ATOM   1060  O   SER A  68     -12.767  12.559   1.043  1.00  0.00           O  
ATOM   1061  CB  SER A  68     -14.181  14.157  -0.665  1.00  0.00           C  
ATOM   1062  OG  SER A  68     -14.787  14.866  -1.732  1.00  0.00           O  
ATOM   1063  H   SER A  68     -15.493  11.620  -2.103  1.00  0.00           H  
ATOM   1064  HA  SER A  68     -13.429  12.594  -1.931  1.00  0.00           H  
ATOM   1065  HB2 SER A  68     -14.809  14.241   0.209  1.00  0.00           H  
ATOM   1066  HB3 SER A  68     -13.215  14.593  -0.460  1.00  0.00           H  
ATOM   1067  HG  SER A  68     -15.410  15.504  -1.379  1.00  0.00           H  
ATOM   1068  N   VAL A  69     -13.287  10.635  -0.005  1.00  0.00           N  
ATOM   1069  CA  VAL A  69     -12.695   9.755   0.987  1.00  0.00           C  
ATOM   1070  C   VAL A  69     -11.220   9.471   0.747  1.00  0.00           C  
ATOM   1071  O   VAL A  69     -10.686   9.716  -0.335  1.00  0.00           O  
ATOM   1072  CB  VAL A  69     -13.449   8.417   0.979  1.00  0.00           C  
ATOM   1073  CG1 VAL A  69     -13.259   7.687  -0.347  1.00  0.00           C  
ATOM   1074  CG2 VAL A  69     -13.026   7.533   2.134  1.00  0.00           C  
ATOM   1075  H   VAL A  69     -13.747  10.231  -0.771  1.00  0.00           H  
ATOM   1076  HA  VAL A  69     -12.819  10.205   1.959  1.00  0.00           H  
ATOM   1077  HB  VAL A  69     -14.495   8.631   1.091  1.00  0.00           H  
ATOM   1078 HG11 VAL A  69     -13.193   6.626  -0.165  1.00  0.00           H  
ATOM   1079 HG12 VAL A  69     -12.353   8.028  -0.823  1.00  0.00           H  
ATOM   1080 HG13 VAL A  69     -14.102   7.887  -0.992  1.00  0.00           H  
ATOM   1081 HG21 VAL A  69     -12.093   7.046   1.893  1.00  0.00           H  
ATOM   1082 HG22 VAL A  69     -13.788   6.789   2.309  1.00  0.00           H  
ATOM   1083 HG23 VAL A  69     -12.902   8.136   3.021  1.00  0.00           H  
ATOM   1084  N   CYS A  70     -10.595   8.885   1.759  1.00  0.00           N  
ATOM   1085  CA  CYS A  70      -9.212   8.479   1.676  1.00  0.00           C  
ATOM   1086  C   CYS A  70      -9.208   7.032   1.242  1.00  0.00           C  
ATOM   1087  O   CYS A  70      -8.865   6.119   1.979  1.00  0.00           O  
ATOM   1088  CB  CYS A  70      -8.514   8.656   3.023  1.00  0.00           C  
ATOM   1089  SG  CYS A  70      -8.216  10.391   3.495  1.00  0.00           S  
ATOM   1090  H   CYS A  70     -11.094   8.683   2.574  1.00  0.00           H  
ATOM   1091  HA  CYS A  70      -8.720   9.064   0.910  1.00  0.00           H  
ATOM   1092  HB2 CYS A  70      -9.121   8.208   3.796  1.00  0.00           H  
ATOM   1093  HB3 CYS A  70      -7.564   8.159   2.988  1.00  0.00           H  
ATOM   1094  N   GLY A  71      -9.595   6.878   0.000  1.00  0.00           N  
ATOM   1095  CA  GLY A  71      -9.664   5.609  -0.636  1.00  0.00           C  
ATOM   1096  C   GLY A  71      -8.318   5.141  -1.104  1.00  0.00           C  
ATOM   1097  O   GLY A  71      -7.470   4.729  -0.315  1.00  0.00           O  
ATOM   1098  H   GLY A  71      -9.800   7.666  -0.489  1.00  0.00           H  
ATOM   1099  HA2 GLY A  71     -10.069   4.896   0.050  1.00  0.00           H  
ATOM   1100  HA3 GLY A  71     -10.321   5.681  -1.489  1.00  0.00           H  
ATOM   1101  N   TYR A  72      -8.140   5.215  -2.399  1.00  0.00           N  
ATOM   1102  CA  TYR A  72      -6.903   4.809  -3.030  1.00  0.00           C  
ATOM   1103  C   TYR A  72      -6.851   5.274  -4.471  1.00  0.00           C  
ATOM   1104  O   TYR A  72      -7.291   4.563  -5.374  1.00  0.00           O  
ATOM   1105  CB  TYR A  72      -6.750   3.299  -2.946  1.00  0.00           C  
ATOM   1106  CG  TYR A  72      -5.347   2.821  -3.190  1.00  0.00           C  
ATOM   1107  CD1 TYR A  72      -4.906   2.505  -4.466  1.00  0.00           C  
ATOM   1108  CD2 TYR A  72      -4.465   2.680  -2.133  1.00  0.00           C  
ATOM   1109  CE1 TYR A  72      -3.619   2.060  -4.680  1.00  0.00           C  
ATOM   1110  CE2 TYR A  72      -3.178   2.236  -2.335  1.00  0.00           C  
ATOM   1111  CZ  TYR A  72      -2.757   1.926  -3.609  1.00  0.00           C  
ATOM   1112  OH  TYR A  72      -1.472   1.479  -3.810  1.00  0.00           O  
ATOM   1113  H   TYR A  72      -8.864   5.574  -2.942  1.00  0.00           H  
ATOM   1114  HA  TYR A  72      -6.092   5.271  -2.492  1.00  0.00           H  
ATOM   1115  HB2 TYR A  72      -7.031   2.983  -1.956  1.00  0.00           H  
ATOM   1116  HB3 TYR A  72      -7.398   2.830  -3.671  1.00  0.00           H  
ATOM   1117  HD1 TYR A  72      -5.584   2.612  -5.299  1.00  0.00           H  
ATOM   1118  HD2 TYR A  72      -4.797   2.925  -1.136  1.00  0.00           H  
ATOM   1119  HE1 TYR A  72      -3.293   1.820  -5.680  1.00  0.00           H  
ATOM   1120  HE2 TYR A  72      -2.505   2.132  -1.496  1.00  0.00           H  
ATOM   1121  HH  TYR A  72      -1.067   1.979  -4.523  1.00  0.00           H  
ATOM   1122  N   PHE A  73      -6.390   6.494  -4.680  1.00  0.00           N  
ATOM   1123  CA  PHE A  73      -6.381   7.062  -6.013  1.00  0.00           C  
ATOM   1124  C   PHE A  73      -5.444   6.295  -6.926  1.00  0.00           C  
ATOM   1125  O   PHE A  73      -4.290   6.669  -7.135  1.00  0.00           O  
ATOM   1126  CB  PHE A  73      -5.941   8.528  -5.964  1.00  0.00           C  
ATOM   1127  CG  PHE A  73      -7.072   9.516  -5.965  1.00  0.00           C  
ATOM   1128  CD1 PHE A  73      -8.160   9.359  -5.121  1.00  0.00           C  
ATOM   1129  CD2 PHE A  73      -7.035  10.614  -6.809  1.00  0.00           C  
ATOM   1130  CE1 PHE A  73      -9.190  10.281  -5.121  1.00  0.00           C  
ATOM   1131  CE2 PHE A  73      -8.061  11.536  -6.815  1.00  0.00           C  
ATOM   1132  CZ  PHE A  73      -9.141  11.371  -5.970  1.00  0.00           C  
ATOM   1133  H   PHE A  73      -6.174   7.054  -3.906  1.00  0.00           H  
ATOM   1134  HA  PHE A  73      -7.380   7.004  -6.410  1.00  0.00           H  
ATOM   1135  HB2 PHE A  73      -5.365   8.689  -5.067  1.00  0.00           H  
ATOM   1136  HB3 PHE A  73      -5.319   8.736  -6.823  1.00  0.00           H  
ATOM   1137  HD1 PHE A  73      -8.200   8.506  -4.459  1.00  0.00           H  
ATOM   1138  HD2 PHE A  73      -6.191  10.743  -7.470  1.00  0.00           H  
ATOM   1139  HE1 PHE A  73     -10.035  10.148  -4.459  1.00  0.00           H  
ATOM   1140  HE2 PHE A  73      -8.017  12.385  -7.479  1.00  0.00           H  
ATOM   1141  HZ  PHE A  73      -9.944  12.093  -5.970  1.00  0.00           H  
ATOM   1142  N   HIS A  74      -5.988   5.214  -7.475  1.00  0.00           N  
ATOM   1143  CA  HIS A  74      -5.247   4.371  -8.390  1.00  0.00           C  
ATOM   1144  C   HIS A  74      -5.526   4.798  -9.832  1.00  0.00           C  
ATOM   1145  O   HIS A  74      -6.536   4.420 -10.424  1.00  0.00           O  
ATOM   1146  CB  HIS A  74      -5.646   2.914  -8.150  1.00  0.00           C  
ATOM   1147  CG  HIS A  74      -5.312   1.975  -9.268  1.00  0.00           C  
ATOM   1148  ND1 HIS A  74      -4.176   1.195  -9.278  1.00  0.00           N  
ATOM   1149  CD2 HIS A  74      -5.982   1.672 -10.405  1.00  0.00           C  
ATOM   1150  CE1 HIS A  74      -4.163   0.454 -10.370  1.00  0.00           C  
ATOM   1151  NE2 HIS A  74      -5.248   0.724 -11.072  1.00  0.00           N  
ATOM   1152  H   HIS A  74      -6.919   4.976  -7.252  1.00  0.00           H  
ATOM   1153  HA  HIS A  74      -4.194   4.491  -8.182  1.00  0.00           H  
ATOM   1154  HB2 HIS A  74      -5.143   2.561  -7.263  1.00  0.00           H  
ATOM   1155  HB3 HIS A  74      -6.713   2.869  -7.985  1.00  0.00           H  
ATOM   1156  HD1 HIS A  74      -3.481   1.186  -8.588  1.00  0.00           H  
ATOM   1157  HD2 HIS A  74      -6.923   2.097 -10.727  1.00  0.00           H  
ATOM   1158  HE1 HIS A  74      -3.401  -0.256 -10.640  1.00  0.00           H  
ATOM   1159  HE2 HIS A  74      -5.557   0.208 -11.847  1.00  0.00           H  
ATOM   1160  N   ARG A  75      -4.614   5.592 -10.383  1.00  0.00           N  
ATOM   1161  CA  ARG A  75      -4.738   6.087 -11.751  1.00  0.00           C  
ATOM   1162  C   ARG A  75      -3.538   5.640 -12.578  1.00  0.00           C  
ATOM   1163  O   ARG A  75      -2.900   6.442 -13.260  1.00  0.00           O  
ATOM   1164  CB  ARG A  75      -4.846   7.618 -11.759  1.00  0.00           C  
ATOM   1165  CG  ARG A  75      -3.955   8.302 -10.728  1.00  0.00           C  
ATOM   1166  CD  ARG A  75      -4.211   9.803 -10.653  1.00  0.00           C  
ATOM   1167  NE  ARG A  75      -5.616  10.121 -10.403  1.00  0.00           N  
ATOM   1168  CZ  ARG A  75      -6.035  11.280  -9.901  1.00  0.00           C  
ATOM   1169  NH1 ARG A  75      -5.162  12.227  -9.573  1.00  0.00           N  
ATOM   1170  NH2 ARG A  75      -7.331  11.493  -9.720  1.00  0.00           N  
ATOM   1171  H   ARG A  75      -3.833   5.856  -9.852  1.00  0.00           H  
ATOM   1172  HA  ARG A  75      -5.636   5.666 -12.177  1.00  0.00           H  
ATOM   1173  HB2 ARG A  75      -4.570   7.981 -12.737  1.00  0.00           H  
ATOM   1174  HB3 ARG A  75      -5.869   7.892 -11.558  1.00  0.00           H  
ATOM   1175  HG2 ARG A  75      -4.145   7.869  -9.757  1.00  0.00           H  
ATOM   1176  HG3 ARG A  75      -2.921   8.138 -10.997  1.00  0.00           H  
ATOM   1177  HD2 ARG A  75      -3.618  10.217  -9.852  1.00  0.00           H  
ATOM   1178  HD3 ARG A  75      -3.912  10.253 -11.589  1.00  0.00           H  
ATOM   1179  HE  ARG A  75      -6.281   9.439 -10.627  1.00  0.00           H  
ATOM   1180 HH11 ARG A  75      -4.183  12.074  -9.704  1.00  0.00           H  
ATOM   1181 HH12 ARG A  75      -5.486  13.094  -9.194  1.00  0.00           H  
ATOM   1182 HH21 ARG A  75      -7.992  10.783  -9.960  1.00  0.00           H  
ATOM   1183 HH22 ARG A  75      -7.646  12.365  -9.349  1.00  0.00           H  
ATOM   1184  N   SER A  76      -3.225   4.354 -12.484  1.00  0.00           N  
ATOM   1185  CA  SER A  76      -2.088   3.783 -13.194  1.00  0.00           C  
ATOM   1186  C   SER A  76      -2.529   2.865 -14.334  1.00  0.00           C  
ATOM   1187  O   SER A  76      -3.039   1.772 -14.093  1.00  0.00           O  
ATOM   1188  CB  SER A  76      -1.222   2.996 -12.206  1.00  0.00           C  
ATOM   1189  OG  SER A  76      -1.183   3.643 -10.947  1.00  0.00           O  
ATOM   1190  H   SER A  76      -3.765   3.773 -11.907  1.00  0.00           H  
ATOM   1191  HA  SER A  76      -1.505   4.595 -13.600  1.00  0.00           H  
ATOM   1192  HB2 SER A  76      -1.638   2.008 -12.074  1.00  0.00           H  
ATOM   1193  HB3 SER A  76      -0.215   2.915 -12.585  1.00  0.00           H  
ATOM   1194  HG  SER A  76      -1.782   3.201 -10.341  1.00  0.00           H  
ATOM   1195  N   HIS A  77      -2.302   3.298 -15.578  1.00  0.00           N  
ATOM   1196  CA  HIS A  77      -2.655   2.478 -16.744  1.00  0.00           C  
ATOM   1197  C   HIS A  77      -2.067   1.080 -16.563  1.00  0.00           C  
ATOM   1198  O   HIS A  77      -2.770   0.071 -16.596  1.00  0.00           O  
ATOM   1199  CB  HIS A  77      -2.126   3.110 -18.047  1.00  0.00           C  
ATOM   1200  CG  HIS A  77      -0.931   4.014 -17.875  1.00  0.00           C  
ATOM   1201  ND1 HIS A  77      -0.998   5.383 -18.022  1.00  0.00           N  
ATOM   1202  CD2 HIS A  77       0.363   3.740 -17.570  1.00  0.00           C  
ATOM   1203  CE1 HIS A  77       0.197   5.909 -17.814  1.00  0.00           C  
ATOM   1204  NE2 HIS A  77       1.040   4.932 -17.537  1.00  0.00           N  
ATOM   1205  H   HIS A  77      -1.874   4.169 -15.711  1.00  0.00           H  
ATOM   1206  HA  HIS A  77      -3.732   2.406 -16.791  1.00  0.00           H  
ATOM   1207  HB2 HIS A  77      -1.842   2.321 -18.726  1.00  0.00           H  
ATOM   1208  HB3 HIS A  77      -2.917   3.692 -18.497  1.00  0.00           H  
ATOM   1209  HD1 HIS A  77      -1.801   5.894 -18.253  1.00  0.00           H  
ATOM   1210  HD2 HIS A  77       0.788   2.761 -17.395  1.00  0.00           H  
ATOM   1211  HE1 HIS A  77       0.443   6.958 -17.864  1.00  0.00           H  
ATOM   1212  HE2 HIS A  77       1.946   5.058 -17.182  1.00  0.00           H  
ATOM   1213  N   ASN A  78      -0.759   1.065 -16.389  1.00  0.00           N  
ATOM   1214  CA  ASN A  78      -0.016  -0.172 -16.220  1.00  0.00           C  
ATOM   1215  C   ASN A  78      -0.352  -0.814 -14.886  1.00  0.00           C  
ATOM   1216  O   ASN A  78       0.007  -0.291 -13.831  1.00  0.00           O  
ATOM   1217  CB  ASN A  78       1.487   0.098 -16.323  1.00  0.00           C  
ATOM   1218  CG  ASN A  78       2.250  -1.081 -16.899  1.00  0.00           C  
ATOM   1219  OD1 ASN A  78       3.266  -1.509 -16.353  1.00  0.00           O  
ATOM   1220  ND2 ASN A  78       1.768  -1.609 -18.018  1.00  0.00           N  
ATOM   1221  H   ASN A  78      -0.292   1.916 -16.446  1.00  0.00           H  
ATOM   1222  HA  ASN A  78      -0.307  -0.843 -17.012  1.00  0.00           H  
ATOM   1223  HB2 ASN A  78       1.648   0.952 -16.965  1.00  0.00           H  
ATOM   1224  HB3 ASN A  78       1.875   0.315 -15.341  1.00  0.00           H  
ATOM   1225 HD21 ASN A  78       0.959  -1.214 -18.406  1.00  0.00           H  
ATOM   1226 HD22 ASN A  78       2.240  -2.373 -18.410  1.00  0.00           H  
ATOM   1227  N   ARG A  79      -1.068  -1.933 -14.931  1.00  0.00           N  
ATOM   1228  CA  ARG A  79      -1.492  -2.644 -13.739  1.00  0.00           C  
ATOM   1229  C   ARG A  79      -0.469  -3.701 -13.332  1.00  0.00           C  
ATOM   1230  O   ARG A  79      -0.258  -3.949 -12.145  1.00  0.00           O  
ATOM   1231  CB  ARG A  79      -2.866  -3.277 -13.994  1.00  0.00           C  
ATOM   1232  CG  ARG A  79      -2.893  -4.263 -15.152  1.00  0.00           C  
ATOM   1233  CD  ARG A  79      -3.246  -3.579 -16.464  1.00  0.00           C  
ATOM   1234  NE  ARG A  79      -2.270  -3.876 -17.509  1.00  0.00           N  
ATOM   1235  CZ  ARG A  79      -2.208  -5.039 -18.152  1.00  0.00           C  
ATOM   1236  NH1 ARG A  79      -3.080  -6.002 -17.883  1.00  0.00           N  
ATOM   1237  NH2 ARG A  79      -1.274  -5.238 -19.073  1.00  0.00           N  
ATOM   1238  H   ARG A  79      -1.353  -2.277 -15.802  1.00  0.00           H  
ATOM   1239  HA  ARG A  79      -1.584  -1.923 -12.940  1.00  0.00           H  
ATOM   1240  HB2 ARG A  79      -3.181  -3.792 -13.109  1.00  0.00           H  
ATOM   1241  HB3 ARG A  79      -3.574  -2.489 -14.208  1.00  0.00           H  
ATOM   1242  HG2 ARG A  79      -1.920  -4.721 -15.247  1.00  0.00           H  
ATOM   1243  HG3 ARG A  79      -3.632  -5.023 -14.945  1.00  0.00           H  
ATOM   1244  HD2 ARG A  79      -4.219  -3.920 -16.785  1.00  0.00           H  
ATOM   1245  HD3 ARG A  79      -3.274  -2.511 -16.305  1.00  0.00           H  
ATOM   1246  HE  ARG A  79      -1.622  -3.177 -17.736  1.00  0.00           H  
ATOM   1247 HH11 ARG A  79      -3.789  -5.858 -17.193  1.00  0.00           H  
ATOM   1248 HH12 ARG A  79      -3.028  -6.874 -18.370  1.00  0.00           H  
ATOM   1249 HH21 ARG A  79      -0.617  -4.513 -19.282  1.00  0.00           H  
ATOM   1250 HH22 ARG A  79      -1.226  -6.111 -19.556  1.00  0.00           H  
ATOM   1251  N   SER A  80       0.208  -4.273 -14.323  1.00  0.00           N  
ATOM   1252  CA  SER A  80       1.269  -5.252 -14.066  1.00  0.00           C  
ATOM   1253  C   SER A  80       2.554  -4.508 -13.690  1.00  0.00           C  
ATOM   1254  O   SER A  80       3.554  -5.128 -13.341  1.00  0.00           O  
ATOM   1255  CB  SER A  80       1.520  -6.076 -15.330  1.00  0.00           C  
ATOM   1256  OG  SER A  80       1.872  -5.244 -16.429  1.00  0.00           O  
ATOM   1257  H   SER A  80       0.059  -3.983 -15.247  1.00  0.00           H  
ATOM   1258  HA  SER A  80       0.963  -5.899 -13.257  1.00  0.00           H  
ATOM   1259  HB2 SER A  80       2.331  -6.762 -15.152  1.00  0.00           H  
ATOM   1260  HB3 SER A  80       0.628  -6.626 -15.585  1.00  0.00           H  
ATOM   1261  HG  SER A  80       1.520  -4.359 -16.297  1.00  0.00           H  
ATOM   1262  N   GLU A  81       2.489  -3.191 -13.655  1.00  0.00           N  
ATOM   1263  CA  GLU A  81       3.621  -2.409 -13.182  1.00  0.00           C  
ATOM   1264  C   GLU A  81       3.707  -2.591 -11.654  1.00  0.00           C  
ATOM   1265  O   GLU A  81       2.685  -2.569 -10.969  1.00  0.00           O  
ATOM   1266  CB  GLU A  81       3.439  -0.938 -13.525  1.00  0.00           C  
ATOM   1267  CG  GLU A  81       4.746  -0.174 -13.631  1.00  0.00           C  
ATOM   1268  CD  GLU A  81       5.430  -0.005 -12.288  1.00  0.00           C  
ATOM   1269  OE1 GLU A  81       5.046   0.917 -11.537  1.00  0.00           O  
ATOM   1270  OE2 GLU A  81       6.349  -0.795 -11.988  1.00  0.00           O  
ATOM   1271  H   GLU A  81       1.651  -2.768 -13.922  1.00  0.00           H  
ATOM   1272  HA  GLU A  81       4.521  -2.791 -13.644  1.00  0.00           H  
ATOM   1273  HB2 GLU A  81       2.923  -0.869 -14.466  1.00  0.00           H  
ATOM   1274  HB3 GLU A  81       2.835  -0.476 -12.758  1.00  0.00           H  
ATOM   1275  HG2 GLU A  81       5.410  -0.712 -14.290  1.00  0.00           H  
ATOM   1276  HG3 GLU A  81       4.545   0.805 -14.043  1.00  0.00           H  
ATOM   1277  N   GLU A  82       4.918  -2.781 -11.128  1.00  0.00           N  
ATOM   1278  CA  GLU A  82       5.136  -2.976  -9.688  1.00  0.00           C  
ATOM   1279  C   GLU A  82       5.078  -1.645  -8.916  1.00  0.00           C  
ATOM   1280  O   GLU A  82       5.664  -0.645  -9.327  1.00  0.00           O  
ATOM   1281  CB  GLU A  82       6.490  -3.663  -9.489  1.00  0.00           C  
ATOM   1282  CG  GLU A  82       6.983  -3.716  -8.053  1.00  0.00           C  
ATOM   1283  CD  GLU A  82       8.470  -3.437  -7.962  1.00  0.00           C  
ATOM   1284  OE1 GLU A  82       8.877  -2.297  -8.262  1.00  0.00           O  
ATOM   1285  OE2 GLU A  82       9.229  -4.362  -7.606  1.00  0.00           O  
ATOM   1286  H   GLU A  82       5.699  -2.791 -11.703  1.00  0.00           H  
ATOM   1287  HA  GLU A  82       4.357  -3.625  -9.318  1.00  0.00           H  
ATOM   1288  HB2 GLU A  82       6.417  -4.677  -9.853  1.00  0.00           H  
ATOM   1289  HB3 GLU A  82       7.227  -3.137 -10.078  1.00  0.00           H  
ATOM   1290  HG2 GLU A  82       6.455  -2.977  -7.468  1.00  0.00           H  
ATOM   1291  HG3 GLU A  82       6.791  -4.699  -7.653  1.00  0.00           H  
ATOM   1292  N   PHE A  83       4.314  -1.652  -7.821  1.00  0.00           N  
ATOM   1293  CA  PHE A  83       4.090  -0.459  -6.994  1.00  0.00           C  
ATOM   1294  C   PHE A  83       4.571  -0.593  -5.536  1.00  0.00           C  
ATOM   1295  O   PHE A  83       5.011  -1.653  -5.095  1.00  0.00           O  
ATOM   1296  CB  PHE A  83       2.609  -0.067  -7.029  1.00  0.00           C  
ATOM   1297  CG  PHE A  83       2.256   0.926  -8.114  1.00  0.00           C  
ATOM   1298  CD1 PHE A  83       3.172   1.276  -9.101  1.00  0.00           C  
ATOM   1299  CD2 PHE A  83       1.001   1.514  -8.144  1.00  0.00           C  
ATOM   1300  CE1 PHE A  83       2.840   2.184 -10.085  1.00  0.00           C  
ATOM   1301  CE2 PHE A  83       0.666   2.422  -9.125  1.00  0.00           C  
ATOM   1302  CZ  PHE A  83       1.587   2.758 -10.098  1.00  0.00           C  
ATOM   1303  H   PHE A  83       3.837  -2.479  -7.604  1.00  0.00           H  
ATOM   1304  HA  PHE A  83       4.655   0.342  -7.442  1.00  0.00           H  
ATOM   1305  HB2 PHE A  83       2.015  -0.954  -7.192  1.00  0.00           H  
ATOM   1306  HB3 PHE A  83       2.338   0.368  -6.079  1.00  0.00           H  
ATOM   1307  HD1 PHE A  83       4.152   0.833  -9.097  1.00  0.00           H  
ATOM   1308  HD2 PHE A  83       0.277   1.255  -7.389  1.00  0.00           H  
ATOM   1309  HE1 PHE A  83       3.562   2.444 -10.845  1.00  0.00           H  
ATOM   1310  HE2 PHE A  83      -0.314   2.869  -9.129  1.00  0.00           H  
ATOM   1311  HZ  PHE A  83       1.326   3.468 -10.869  1.00  0.00           H  
ATOM   1312  N   LEU A  84       4.432   0.523  -4.806  1.00  0.00           N  
ATOM   1313  CA  LEU A  84       4.791   0.603  -3.379  1.00  0.00           C  
ATOM   1314  C   LEU A  84       3.550   0.907  -2.533  1.00  0.00           C  
ATOM   1315  O   LEU A  84       2.807   1.848  -2.813  1.00  0.00           O  
ATOM   1316  CB  LEU A  84       5.879   1.659  -3.132  1.00  0.00           C  
ATOM   1317  CG  LEU A  84       6.556   1.611  -1.753  1.00  0.00           C  
ATOM   1318  CD1 LEU A  84       5.690   2.294  -0.705  1.00  0.00           C  
ATOM   1319  CD2 LEU A  84       6.863   0.178  -1.341  1.00  0.00           C  
ATOM   1320  H   LEU A  84       4.001   1.277  -5.261  1.00  0.00           H  
ATOM   1321  HA  LEU A  84       5.172  -0.366  -3.086  1.00  0.00           H  
ATOM   1322  HB2 LEU A  84       6.641   1.539  -3.885  1.00  0.00           H  
ATOM   1323  HB3 LEU A  84       5.434   2.633  -3.246  1.00  0.00           H  
ATOM   1324  HG  LEU A  84       7.492   2.149  -1.806  1.00  0.00           H  
ATOM   1325 HD11 LEU A  84       6.166   2.216   0.261  1.00  0.00           H  
ATOM   1326 HD12 LEU A  84       4.723   1.818  -0.668  1.00  0.00           H  
ATOM   1327 HD13 LEU A  84       5.568   3.335  -0.963  1.00  0.00           H  
ATOM   1328 HD21 LEU A  84       7.397  -0.319  -2.137  1.00  0.00           H  
ATOM   1329 HD22 LEU A  84       5.941  -0.346  -1.142  1.00  0.00           H  
ATOM   1330 HD23 LEU A  84       7.473   0.185  -0.449  1.00  0.00           H  
ATOM   1331  N   ILE A  85       3.302   0.056  -1.537  1.00  0.00           N  
ATOM   1332  CA  ILE A  85       2.097   0.220  -0.718  1.00  0.00           C  
ATOM   1333  C   ILE A  85       2.361   0.249   0.805  1.00  0.00           C  
ATOM   1334  O   ILE A  85       2.523  -0.789   1.445  1.00  0.00           O  
ATOM   1335  CB  ILE A  85       1.100  -0.903  -1.064  1.00  0.00           C  
ATOM   1336  CG1 ILE A  85       0.687  -0.782  -2.535  1.00  0.00           C  
ATOM   1337  CG2 ILE A  85      -0.127  -0.854  -0.158  1.00  0.00           C  
ATOM   1338  CD1 ILE A  85       0.185  -2.076  -3.138  1.00  0.00           C  
ATOM   1339  H   ILE A  85       3.891  -0.717  -1.409  1.00  0.00           H  
ATOM   1340  HA  ILE A  85       1.649   1.165  -1.007  1.00  0.00           H  
ATOM   1341  HB  ILE A  85       1.605  -1.857  -0.917  1.00  0.00           H  
ATOM   1342 HG12 ILE A  85      -0.102  -0.052  -2.621  1.00  0.00           H  
ATOM   1343 HG13 ILE A  85       1.538  -0.454  -3.114  1.00  0.00           H  
ATOM   1344 HG21 ILE A  85      -1.021  -0.827  -0.765  1.00  0.00           H  
ATOM   1345 HG22 ILE A  85      -0.085   0.033   0.458  1.00  0.00           H  
ATOM   1346 HG23 ILE A  85      -0.146  -1.730   0.472  1.00  0.00           H  
ATOM   1347 HD11 ILE A  85      -0.885  -2.139  -3.016  1.00  0.00           H  
ATOM   1348 HD12 ILE A  85       0.657  -2.911  -2.641  1.00  0.00           H  
ATOM   1349 HD13 ILE A  85       0.430  -2.098  -4.190  1.00  0.00           H  
ATOM   1350  N   ALA A  86       2.236   1.456   1.372  1.00  0.00           N  
ATOM   1351  CA  ALA A  86       2.287   1.661   2.833  1.00  0.00           C  
ATOM   1352  C   ALA A  86       0.829   1.688   3.327  1.00  0.00           C  
ATOM   1353  O   ALA A  86       0.064   2.594   2.994  1.00  0.00           O  
ATOM   1354  CB  ALA A  86       3.015   2.946   3.194  1.00  0.00           C  
ATOM   1355  H   ALA A  86       1.883   2.152   0.778  1.00  0.00           H  
ATOM   1356  HA  ALA A  86       2.802   0.820   3.281  1.00  0.00           H  
ATOM   1357  HB1 ALA A  86       3.939   3.003   2.639  1.00  0.00           H  
ATOM   1358  HB2 ALA A  86       3.230   2.952   4.252  1.00  0.00           H  
ATOM   1359  HB3 ALA A  86       2.393   3.793   2.950  1.00  0.00           H  
ATOM   1360  N   GLY A  87       0.469   0.694   4.150  1.00  0.00           N  
ATOM   1361  CA  GLY A  87      -0.875   0.609   4.722  1.00  0.00           C  
ATOM   1362  C   GLY A  87      -0.973  -0.417   5.859  1.00  0.00           C  
ATOM   1363  O   GLY A  87      -0.338  -1.453   5.805  1.00  0.00           O  
ATOM   1364  H   GLY A  87       1.126   0.002   4.364  1.00  0.00           H  
ATOM   1365  HA2 GLY A  87      -1.153   1.580   5.106  1.00  0.00           H  
ATOM   1366  HA3 GLY A  87      -1.568   0.331   3.942  1.00  0.00           H  
ATOM   1367  N   LYS A  88      -1.772  -0.111   6.887  1.00  0.00           N  
ATOM   1368  CA  LYS A  88      -1.965  -0.991   8.051  1.00  0.00           C  
ATOM   1369  C   LYS A  88      -2.895  -2.172   7.722  1.00  0.00           C  
ATOM   1370  O   LYS A  88      -3.450  -2.245   6.625  1.00  0.00           O  
ATOM   1371  CB  LYS A  88      -2.545  -0.191   9.230  1.00  0.00           C  
ATOM   1372  CG  LYS A  88      -1.493   0.364  10.179  1.00  0.00           C  
ATOM   1373  CD  LYS A  88      -1.638   1.862  10.386  1.00  0.00           C  
ATOM   1374  CE  LYS A  88      -2.679   2.181  11.446  1.00  0.00           C  
ATOM   1375  NZ  LYS A  88      -2.241   1.750  12.803  1.00  0.00           N  
ATOM   1376  H   LYS A  88      -2.239   0.735   6.874  1.00  0.00           H  
ATOM   1377  HA  LYS A  88      -0.997  -1.378   8.330  1.00  0.00           H  
ATOM   1378  HB2 LYS A  88      -3.117   0.636   8.841  1.00  0.00           H  
ATOM   1379  HB3 LYS A  88      -3.202  -0.835   9.796  1.00  0.00           H  
ATOM   1380  HG2 LYS A  88      -1.588  -0.129  11.134  1.00  0.00           H  
ATOM   1381  HG3 LYS A  88      -0.522   0.166   9.769  1.00  0.00           H  
ATOM   1382  HD2 LYS A  88      -0.684   2.263  10.700  1.00  0.00           H  
ATOM   1383  HD3 LYS A  88      -1.932   2.318   9.453  1.00  0.00           H  
ATOM   1384  HE2 LYS A  88      -2.852   3.248  11.455  1.00  0.00           H  
ATOM   1385  HE3 LYS A  88      -3.596   1.671  11.194  1.00  0.00           H  
ATOM   1386  HZ1 LYS A  88      -2.101   0.720  12.824  1.00  0.00           H  
ATOM   1387  HZ2 LYS A  88      -2.961   2.005  13.510  1.00  0.00           H  
ATOM   1388  HZ3 LYS A  88      -1.345   2.217  13.054  1.00  0.00           H  
ATOM   1389  N   LEU A  89      -3.050  -3.104   8.679  1.00  0.00           N  
ATOM   1390  CA  LEU A  89      -3.904  -4.288   8.499  1.00  0.00           C  
ATOM   1391  C   LEU A  89      -5.057  -4.326   9.501  1.00  0.00           C  
ATOM   1392  O   LEU A  89      -4.836  -4.357  10.713  1.00  0.00           O  
ATOM   1393  CB  LEU A  89      -3.086  -5.578   8.668  1.00  0.00           C  
ATOM   1394  CG  LEU A  89      -2.500  -6.186   7.394  1.00  0.00           C  
ATOM   1395  CD1 LEU A  89      -1.867  -7.533   7.704  1.00  0.00           C  
ATOM   1396  CD2 LEU A  89      -3.569  -6.345   6.328  1.00  0.00           C  
ATOM   1397  H   LEU A  89      -2.577  -2.991   9.529  1.00  0.00           H  
ATOM   1398  HA  LEU A  89      -4.308  -4.255   7.503  1.00  0.00           H  
ATOM   1399  HB2 LEU A  89      -2.268  -5.367   9.342  1.00  0.00           H  
ATOM   1400  HB3 LEU A  89      -3.721  -6.320   9.130  1.00  0.00           H  
ATOM   1401  HG  LEU A  89      -1.737  -5.532   7.010  1.00  0.00           H  
ATOM   1402 HD11 LEU A  89      -1.416  -7.500   8.683  1.00  0.00           H  
ATOM   1403 HD12 LEU A  89      -1.112  -7.758   6.966  1.00  0.00           H  
ATOM   1404 HD13 LEU A  89      -2.631  -8.300   7.685  1.00  0.00           H  
ATOM   1405 HD21 LEU A  89      -4.007  -7.330   6.399  1.00  0.00           H  
ATOM   1406 HD22 LEU A  89      -3.131  -6.215   5.350  1.00  0.00           H  
ATOM   1407 HD23 LEU A  89      -4.329  -5.604   6.480  1.00  0.00           H  
ATOM   1408  N   GLN A  90      -6.288  -4.357   8.993  1.00  0.00           N  
ATOM   1409  CA  GLN A  90      -7.475  -4.430   9.836  1.00  0.00           C  
ATOM   1410  C   GLN A  90      -8.018  -5.864   9.884  1.00  0.00           C  
ATOM   1411  O   GLN A  90      -8.524  -6.389   8.894  1.00  0.00           O  
ATOM   1412  CB  GLN A  90      -8.551  -3.469   9.332  1.00  0.00           C  
ATOM   1413  CG  GLN A  90      -9.539  -3.049  10.408  1.00  0.00           C  
ATOM   1414  CD  GLN A  90     -10.913  -3.655  10.209  1.00  0.00           C  
ATOM   1415  OE1 GLN A  90     -11.562  -3.425   9.188  1.00  0.00           O  
ATOM   1416  NE2 GLN A  90     -11.365  -4.435  11.184  1.00  0.00           N  
ATOM   1417  H   GLN A  90      -6.384  -4.352   8.018  1.00  0.00           H  
ATOM   1418  HA  GLN A  90      -7.185  -4.136  10.835  1.00  0.00           H  
ATOM   1419  HB2 GLN A  90      -8.072  -2.581   8.949  1.00  0.00           H  
ATOM   1420  HB3 GLN A  90      -9.100  -3.948   8.535  1.00  0.00           H  
ATOM   1421  HG2 GLN A  90      -9.162  -3.362  11.370  1.00  0.00           H  
ATOM   1422  HG3 GLN A  90      -9.632  -1.972  10.393  1.00  0.00           H  
ATOM   1423 HE21 GLN A  90     -10.795  -4.573  11.968  1.00  0.00           H  
ATOM   1424 HE22 GLN A  90     -12.251  -4.840  11.079  1.00  0.00           H  
ATOM   1425  N   ASP A  91      -7.937  -6.460  11.065  1.00  0.00           N  
ATOM   1426  CA  ASP A  91      -8.454  -7.816  11.304  1.00  0.00           C  
ATOM   1427  C   ASP A  91      -8.220  -8.791  10.145  1.00  0.00           C  
ATOM   1428  O   ASP A  91      -9.035  -9.683   9.904  1.00  0.00           O  
ATOM   1429  CB  ASP A  91      -9.947  -7.755  11.627  1.00  0.00           C  
ATOM   1430  CG  ASP A  91     -10.204  -7.659  13.118  1.00  0.00           C  
ATOM   1431  OD1 ASP A  91      -9.891  -8.630  13.836  1.00  0.00           O  
ATOM   1432  OD2 ASP A  91     -10.719  -6.613  13.565  1.00  0.00           O  
ATOM   1433  H   ASP A  91      -7.589  -5.951  11.827  1.00  0.00           H  
ATOM   1434  HA  ASP A  91      -7.938  -8.202  12.171  1.00  0.00           H  
ATOM   1435  HB2 ASP A  91     -10.376  -6.887  11.150  1.00  0.00           H  
ATOM   1436  HB3 ASP A  91     -10.430  -8.645  11.251  1.00  0.00           H  
ATOM   1437  N   GLY A  92      -7.101  -8.645   9.456  1.00  0.00           N  
ATOM   1438  CA  GLY A  92      -6.820  -9.575   8.370  1.00  0.00           C  
ATOM   1439  C   GLY A  92      -6.784  -8.957   6.986  1.00  0.00           C  
ATOM   1440  O   GLY A  92      -6.453  -9.623   6.005  1.00  0.00           O  
ATOM   1441  H   GLY A  92      -6.470  -7.933   9.679  1.00  0.00           H  
ATOM   1442  HA2 GLY A  92      -5.860 -10.028   8.557  1.00  0.00           H  
ATOM   1443  HA3 GLY A  92      -7.566 -10.353   8.380  1.00  0.00           H  
ATOM   1444  N   LEU A  93      -7.216  -7.701   6.906  1.00  0.00           N  
ATOM   1445  CA  LEU A  93      -7.328  -7.004   5.631  1.00  0.00           C  
ATOM   1446  C   LEU A  93      -6.439  -5.785   5.568  1.00  0.00           C  
ATOM   1447  O   LEU A  93      -6.304  -5.050   6.543  1.00  0.00           O  
ATOM   1448  CB  LEU A  93      -8.782  -6.570   5.398  1.00  0.00           C  
ATOM   1449  CG  LEU A  93      -9.823  -7.693   5.387  1.00  0.00           C  
ATOM   1450  CD1 LEU A  93      -9.361  -8.852   4.519  1.00  0.00           C  
ATOM   1451  CD2 LEU A  93     -10.133  -8.164   6.802  1.00  0.00           C  
ATOM   1452  H   LEU A  93      -7.476  -7.237   7.726  1.00  0.00           H  
ATOM   1453  HA  LEU A  93      -7.039  -7.690   4.849  1.00  0.00           H  
ATOM   1454  HB2 LEU A  93      -9.050  -5.868   6.173  1.00  0.00           H  
ATOM   1455  HB3 LEU A  93      -8.829  -6.059   4.446  1.00  0.00           H  
ATOM   1456  HG  LEU A  93     -10.737  -7.311   4.961  1.00  0.00           H  
ATOM   1457 HD11 LEU A  93      -8.551  -8.525   3.885  1.00  0.00           H  
ATOM   1458 HD12 LEU A  93     -10.183  -9.192   3.907  1.00  0.00           H  
ATOM   1459 HD13 LEU A  93      -9.023  -9.661   5.148  1.00  0.00           H  
ATOM   1460 HD21 LEU A  93      -9.379  -7.799   7.479  1.00  0.00           H  
ATOM   1461 HD22 LEU A  93     -10.148  -9.243   6.828  1.00  0.00           H  
ATOM   1462 HD23 LEU A  93     -11.099  -7.785   7.103  1.00  0.00           H  
ATOM   1463  N   LEU A  94      -5.853  -5.559   4.402  1.00  0.00           N  
ATOM   1464  CA  LEU A  94      -4.995  -4.408   4.204  1.00  0.00           C  
ATOM   1465  C   LEU A  94      -5.825  -3.134   4.236  1.00  0.00           C  
ATOM   1466  O   LEU A  94      -7.010  -3.145   3.914  1.00  0.00           O  
ATOM   1467  CB  LEU A  94      -4.245  -4.515   2.873  1.00  0.00           C  
ATOM   1468  CG  LEU A  94      -3.263  -3.375   2.581  1.00  0.00           C  
ATOM   1469  CD1 LEU A  94      -2.245  -3.236   3.702  1.00  0.00           C  
ATOM   1470  CD2 LEU A  94      -2.557  -3.604   1.250  1.00  0.00           C  
ATOM   1471  H   LEU A  94      -6.013  -6.172   3.657  1.00  0.00           H  
ATOM   1472  HA  LEU A  94      -4.288  -4.378   5.011  1.00  0.00           H  
ATOM   1473  HB2 LEU A  94      -3.696  -5.444   2.872  1.00  0.00           H  
ATOM   1474  HB3 LEU A  94      -4.973  -4.544   2.076  1.00  0.00           H  
ATOM   1475  HG  LEU A  94      -3.810  -2.445   2.513  1.00  0.00           H  
ATOM   1476 HD11 LEU A  94      -2.051  -2.189   3.886  1.00  0.00           H  
ATOM   1477 HD12 LEU A  94      -1.327  -3.724   3.412  1.00  0.00           H  
ATOM   1478 HD13 LEU A  94      -2.628  -3.696   4.599  1.00  0.00           H  
ATOM   1479 HD21 LEU A  94      -2.830  -4.572   0.858  1.00  0.00           H  
ATOM   1480 HD22 LEU A  94      -1.487  -3.563   1.397  1.00  0.00           H  
ATOM   1481 HD23 LEU A  94      -2.852  -2.837   0.551  1.00  0.00           H  
ATOM   1482  N   HIS A  95      -5.191  -2.033   4.597  1.00  0.00           N  
ATOM   1483  CA  HIS A  95      -5.871  -0.753   4.631  1.00  0.00           C  
ATOM   1484  C   HIS A  95      -4.937   0.333   4.146  1.00  0.00           C  
ATOM   1485  O   HIS A  95      -3.739   0.305   4.426  1.00  0.00           O  
ATOM   1486  CB  HIS A  95      -6.410  -0.429   6.025  1.00  0.00           C  
ATOM   1487  CG  HIS A  95      -7.719  -1.094   6.324  1.00  0.00           C  
ATOM   1488  ND1 HIS A  95      -8.904  -0.402   6.474  1.00  0.00           N  
ATOM   1489  CD2 HIS A  95      -8.027  -2.400   6.493  1.00  0.00           C  
ATOM   1490  CE1 HIS A  95      -9.882  -1.256   6.725  1.00  0.00           C  
ATOM   1491  NE2 HIS A  95      -9.375  -2.473   6.740  1.00  0.00           N  
ATOM   1492  H   HIS A  95      -4.233  -2.084   4.806  1.00  0.00           H  
ATOM   1493  HA  HIS A  95      -6.697  -0.813   3.943  1.00  0.00           H  
ATOM   1494  HB2 HIS A  95      -5.696  -0.748   6.766  1.00  0.00           H  
ATOM   1495  HB3 HIS A  95      -6.557   0.638   6.103  1.00  0.00           H  
ATOM   1496  HD1 HIS A  95      -9.012   0.570   6.408  1.00  0.00           H  
ATOM   1497  HD2 HIS A  95      -7.340  -3.230   6.443  1.00  0.00           H  
ATOM   1498  HE1 HIS A  95     -10.919  -1.000   6.886  1.00  0.00           H  
ATOM   1499  HE2 HIS A  95      -9.895  -3.300   6.824  1.00  0.00           H  
ATOM   1500  N   ILE A  96      -5.485   1.275   3.396  1.00  0.00           N  
ATOM   1501  CA  ILE A  96      -4.680   2.352   2.850  1.00  0.00           C  
ATOM   1502  C   ILE A  96      -5.507   3.586   2.569  1.00  0.00           C  
ATOM   1503  O   ILE A  96      -6.734   3.569   2.657  1.00  0.00           O  
ATOM   1504  CB  ILE A  96      -3.978   1.931   1.546  1.00  0.00           C  
ATOM   1505  CG1 ILE A  96      -4.953   1.202   0.615  1.00  0.00           C  
ATOM   1506  CG2 ILE A  96      -2.767   1.068   1.848  1.00  0.00           C  
ATOM   1507  CD1 ILE A  96      -5.287  -0.208   1.048  1.00  0.00           C  
ATOM   1508  H   ILE A  96      -6.450   1.238   3.201  1.00  0.00           H  
ATOM   1509  HA  ILE A  96      -3.918   2.596   3.576  1.00  0.00           H  
ATOM   1510  HB  ILE A  96      -3.629   2.827   1.054  1.00  0.00           H  
ATOM   1511 HG12 ILE A  96      -5.876   1.759   0.563  1.00  0.00           H  
ATOM   1512 HG13 ILE A  96      -4.517   1.145  -0.370  1.00  0.00           H  
ATOM   1513 HG21 ILE A  96      -3.087   0.152   2.324  1.00  0.00           H  
ATOM   1514 HG22 ILE A  96      -2.100   1.603   2.507  1.00  0.00           H  
ATOM   1515 HG23 ILE A  96      -2.254   0.835   0.927  1.00  0.00           H  
ATOM   1516 HD11 ILE A  96      -5.954  -0.650   0.330  1.00  0.00           H  
ATOM   1517 HD12 ILE A  96      -5.768  -0.191   2.009  1.00  0.00           H  
ATOM   1518 HD13 ILE A  96      -4.379  -0.791   1.106  1.00  0.00           H  
ATOM   1519  N   THR A  97      -4.817   4.666   2.253  1.00  0.00           N  
ATOM   1520  CA  THR A  97      -5.470   5.929   1.978  1.00  0.00           C  
ATOM   1521  C   THR A  97      -4.628   6.786   1.042  1.00  0.00           C  
ATOM   1522  O   THR A  97      -3.401   6.681   1.022  1.00  0.00           O  
ATOM   1523  CB  THR A  97      -5.688   6.668   3.300  1.00  0.00           C  
ATOM   1524  OG1 THR A  97      -4.545   6.553   4.126  1.00  0.00           O  
ATOM   1525  CG2 THR A  97      -6.871   6.155   4.095  1.00  0.00           C  
ATOM   1526  H   THR A  97      -3.838   4.615   2.229  1.00  0.00           H  
ATOM   1527  HA  THR A  97      -6.427   5.729   1.514  1.00  0.00           H  
ATOM   1528  HB  THR A  97      -5.849   7.714   3.093  1.00  0.00           H  
ATOM   1529  HG1 THR A  97      -3.776   6.877   3.656  1.00  0.00           H  
ATOM   1530 HG21 THR A  97      -7.744   6.130   3.468  1.00  0.00           H  
ATOM   1531 HG22 THR A  97      -7.051   6.808   4.936  1.00  0.00           H  
ATOM   1532 HG23 THR A  97      -6.658   5.158   4.453  1.00  0.00           H  
ATOM   1533  N   THR A  98      -5.294   7.660   0.288  1.00  0.00           N  
ATOM   1534  CA  THR A  98      -4.606   8.571  -0.628  1.00  0.00           C  
ATOM   1535  C   THR A  98      -3.728   9.560   0.142  1.00  0.00           C  
ATOM   1536  O   THR A  98      -3.056  10.405  -0.451  1.00  0.00           O  
ATOM   1537  CB  THR A  98      -5.615   9.321  -1.492  1.00  0.00           C  
ATOM   1538  OG1 THR A  98      -6.187  10.404  -0.779  1.00  0.00           O  
ATOM   1539  CG2 THR A  98      -6.738   8.438  -1.973  1.00  0.00           C  
ATOM   1540  H   THR A  98      -6.269   7.715   0.376  1.00  0.00           H  
ATOM   1541  HA  THR A  98      -3.974   7.974  -1.268  1.00  0.00           H  
ATOM   1542  HB  THR A  98      -5.106   9.715  -2.360  1.00  0.00           H  
ATOM   1543  HG1 THR A  98      -5.843  11.232  -1.127  1.00  0.00           H  
ATOM   1544 HG21 THR A  98      -7.599   8.572  -1.339  1.00  0.00           H  
ATOM   1545 HG22 THR A  98      -6.417   7.406  -1.936  1.00  0.00           H  
ATOM   1546 HG23 THR A  98      -6.989   8.701  -2.989  1.00  0.00           H  
ATOM   1547  N   CYS A  99      -3.732   9.429   1.464  1.00  0.00           N  
ATOM   1548  CA  CYS A  99      -2.942  10.273   2.339  1.00  0.00           C  
ATOM   1549  C   CYS A  99      -1.954   9.410   3.129  1.00  0.00           C  
ATOM   1550  O   CYS A  99      -1.364   9.836   4.120  1.00  0.00           O  
ATOM   1551  CB  CYS A  99      -3.882  11.119   3.216  1.00  0.00           C  
ATOM   1552  SG  CYS A  99      -3.616  11.080   5.018  1.00  0.00           S  
ATOM   1553  H   CYS A  99      -4.286   8.723   1.842  1.00  0.00           H  
ATOM   1554  HA  CYS A  99      -2.369  10.940   1.709  1.00  0.00           H  
ATOM   1555  HB2 CYS A  99      -3.780  12.146   2.912  1.00  0.00           H  
ATOM   1556  HB3 CYS A  99      -4.899  10.806   3.033  1.00  0.00           H  
ATOM   1557  N   SER A 100      -1.741   8.196   2.614  1.00  0.00           N  
ATOM   1558  CA  SER A 100      -0.787   7.248   3.178  1.00  0.00           C  
ATOM   1559  C   SER A 100       0.334   7.060   2.162  1.00  0.00           C  
ATOM   1560  O   SER A 100       0.108   7.248   0.968  1.00  0.00           O  
ATOM   1561  CB  SER A 100      -1.456   5.903   3.474  1.00  0.00           C  
ATOM   1562  OG  SER A 100      -1.735   5.761   4.855  1.00  0.00           O  
ATOM   1563  H   SER A 100      -2.206   7.947   1.785  1.00  0.00           H  
ATOM   1564  HA  SER A 100      -0.381   7.665   4.090  1.00  0.00           H  
ATOM   1565  HB2 SER A 100      -2.381   5.836   2.922  1.00  0.00           H  
ATOM   1566  HB3 SER A 100      -0.799   5.103   3.167  1.00  0.00           H  
ATOM   1567  HG  SER A 100      -1.393   4.918   5.165  1.00  0.00           H  
ATOM   1568  N   PHE A 101       1.539   6.710   2.601  1.00  0.00           N  
ATOM   1569  CA  PHE A 101       2.631   6.543   1.648  1.00  0.00           C  
ATOM   1570  C   PHE A 101       2.298   5.472   0.604  1.00  0.00           C  
ATOM   1571  O   PHE A 101       2.350   4.280   0.899  1.00  0.00           O  
ATOM   1572  CB  PHE A 101       3.932   6.185   2.355  1.00  0.00           C  
ATOM   1573  CG  PHE A 101       5.133   6.361   1.475  1.00  0.00           C  
ATOM   1574  CD1 PHE A 101       5.536   5.352   0.616  1.00  0.00           C  
ATOM   1575  CD2 PHE A 101       5.853   7.543   1.502  1.00  0.00           C  
ATOM   1576  CE1 PHE A 101       6.640   5.520  -0.201  1.00  0.00           C  
ATOM   1577  CE2 PHE A 101       6.955   7.718   0.687  1.00  0.00           C  
ATOM   1578  CZ  PHE A 101       7.350   6.705  -0.165  1.00  0.00           C  
ATOM   1579  H   PHE A 101       1.698   6.580   3.560  1.00  0.00           H  
ATOM   1580  HA  PHE A 101       2.766   7.487   1.164  1.00  0.00           H  
ATOM   1581  HB2 PHE A 101       4.051   6.830   3.209  1.00  0.00           H  
ATOM   1582  HB3 PHE A 101       3.896   5.158   2.679  1.00  0.00           H  
ATOM   1583  HD1 PHE A 101       4.980   4.426   0.586  1.00  0.00           H  
ATOM   1584  HD2 PHE A 101       5.546   8.335   2.169  1.00  0.00           H  
ATOM   1585  HE1 PHE A 101       6.946   4.728  -0.868  1.00  0.00           H  
ATOM   1586  HE2 PHE A 101       7.507   8.644   0.716  1.00  0.00           H  
ATOM   1587  HZ  PHE A 101       8.212   6.838  -0.801  1.00  0.00           H  
ATOM   1588  N   VAL A 102       1.946   5.892  -0.615  1.00  0.00           N  
ATOM   1589  CA  VAL A 102       1.601   4.940  -1.673  1.00  0.00           C  
ATOM   1590  C   VAL A 102       2.010   5.431  -3.067  1.00  0.00           C  
ATOM   1591  O   VAL A 102       1.364   6.312  -3.633  1.00  0.00           O  
ATOM   1592  CB  VAL A 102       0.085   4.672  -1.683  1.00  0.00           C  
ATOM   1593  CG1 VAL A 102      -0.270   3.624  -2.723  1.00  0.00           C  
ATOM   1594  CG2 VAL A 102      -0.392   4.250  -0.302  1.00  0.00           C  
ATOM   1595  H   VAL A 102       1.914   6.854  -0.804  1.00  0.00           H  
ATOM   1596  HA  VAL A 102       2.106   4.009  -1.464  1.00  0.00           H  
ATOM   1597  HB  VAL A 102      -0.419   5.590  -1.946  1.00  0.00           H  
ATOM   1598 HG11 VAL A 102      -0.766   4.098  -3.557  1.00  0.00           H  
ATOM   1599 HG12 VAL A 102      -0.925   2.891  -2.281  1.00  0.00           H  
ATOM   1600 HG13 VAL A 102       0.631   3.137  -3.067  1.00  0.00           H  
ATOM   1601 HG21 VAL A 102      -1.384   3.827  -0.378  1.00  0.00           H  
ATOM   1602 HG22 VAL A 102      -0.417   5.111   0.348  1.00  0.00           H  
ATOM   1603 HG23 VAL A 102       0.284   3.511   0.102  1.00  0.00           H  
ATOM   1604  N   ALA A 103       3.089   4.864  -3.614  1.00  0.00           N  
ATOM   1605  CA  ALA A 103       3.568   5.276  -4.945  1.00  0.00           C  
ATOM   1606  C   ALA A 103       4.440   4.207  -5.617  1.00  0.00           C  
ATOM   1607  O   ALA A 103       4.838   3.234  -4.987  1.00  0.00           O  
ATOM   1608  CB  ALA A 103       4.334   6.586  -4.833  1.00  0.00           C  
ATOM   1609  H   ALA A 103       3.584   4.184  -3.100  1.00  0.00           H  
ATOM   1610  HA  ALA A 103       2.702   5.453  -5.565  1.00  0.00           H  
ATOM   1611  HB1 ALA A 103       4.970   6.557  -3.961  1.00  0.00           H  
ATOM   1612  HB2 ALA A 103       3.637   7.405  -4.743  1.00  0.00           H  
ATOM   1613  HB3 ALA A 103       4.940   6.725  -5.715  1.00  0.00           H  
ATOM   1614  N   PRO A 104       4.735   4.368  -6.929  1.00  0.00           N  
ATOM   1615  CA  PRO A 104       5.547   3.409  -7.697  1.00  0.00           C  
ATOM   1616  C   PRO A 104       6.912   3.140  -7.138  1.00  0.00           C  
ATOM   1617  O   PRO A 104       7.742   4.045  -7.052  1.00  0.00           O  
ATOM   1618  CB  PRO A 104       5.762   4.100  -9.039  1.00  0.00           C  
ATOM   1619  CG  PRO A 104       4.575   4.985  -9.182  1.00  0.00           C  
ATOM   1620  CD  PRO A 104       4.279   5.482  -7.787  1.00  0.00           C  
ATOM   1621  HA  PRO A 104       5.040   2.474  -7.859  1.00  0.00           H  
ATOM   1622  HB2 PRO A 104       6.687   4.667  -9.003  1.00  0.00           H  
ATOM   1623  HB3 PRO A 104       5.830   3.359  -9.827  1.00  0.00           H  
ATOM   1624  HG2 PRO A 104       4.808   5.813  -9.837  1.00  0.00           H  
ATOM   1625  HG3 PRO A 104       3.738   4.422  -9.565  1.00  0.00           H  
ATOM   1626  HD2 PRO A 104       4.838   6.383  -7.581  1.00  0.00           H  
ATOM   1627  HD3 PRO A 104       3.220   5.656  -7.664  1.00  0.00           H  
ATOM   1628  N   TRP A 105       7.183   1.880  -6.856  1.00  0.00           N  
ATOM   1629  CA  TRP A 105       8.503   1.494  -6.427  1.00  0.00           C  
ATOM   1630  C   TRP A 105       9.456   2.090  -7.423  1.00  0.00           C  
ATOM   1631  O   TRP A 105      10.433   2.753  -7.086  1.00  0.00           O  
ATOM   1632  CB  TRP A 105       8.632  -0.016  -6.508  1.00  0.00           C  
ATOM   1633  CG  TRP A 105       9.873  -0.577  -5.918  1.00  0.00           C  
ATOM   1634  CD1 TRP A 105      10.824  -1.289  -6.580  1.00  0.00           C  
ATOM   1635  CD2 TRP A 105      10.296  -0.501  -4.554  1.00  0.00           C  
ATOM   1636  NE1 TRP A 105      11.813  -1.663  -5.718  1.00  0.00           N  
ATOM   1637  CE2 TRP A 105      11.517  -1.193  -4.467  1.00  0.00           C  
ATOM   1638  CE3 TRP A 105       9.767   0.085  -3.397  1.00  0.00           C  
ATOM   1639  CZ2 TRP A 105      12.215  -1.317  -3.274  1.00  0.00           C  
ATOM   1640  CZ3 TRP A 105      10.469  -0.041  -2.212  1.00  0.00           C  
ATOM   1641  CH2 TRP A 105      11.677  -0.738  -2.166  1.00  0.00           C  
ATOM   1642  H   TRP A 105       6.509   1.183  -6.999  1.00  0.00           H  
ATOM   1643  HA  TRP A 105       8.699   1.854  -5.430  1.00  0.00           H  
ATOM   1644  HB2 TRP A 105       7.811  -0.458  -6.013  1.00  0.00           H  
ATOM   1645  HB3 TRP A 105       8.605  -0.305  -7.548  1.00  0.00           H  
ATOM   1646  HD1 TRP A 105      10.790  -1.517  -7.634  1.00  0.00           H  
ATOM   1647  HE1 TRP A 105      12.601  -2.177  -5.962  1.00  0.00           H  
ATOM   1648  HE3 TRP A 105       8.834   0.625  -3.420  1.00  0.00           H  
ATOM   1649  HZ2 TRP A 105      13.147  -1.855  -3.204  1.00  0.00           H  
ATOM   1650  HZ3 TRP A 105      10.085   0.401  -1.299  1.00  0.00           H  
ATOM   1651  HH2 TRP A 105      12.191  -0.808  -1.231  1.00  0.00           H  
ATOM   1652  N   ASN A 106       9.140   1.796  -8.677  1.00  0.00           N  
ATOM   1653  CA  ASN A 106       9.900   2.216  -9.826  1.00  0.00           C  
ATOM   1654  C   ASN A 106      10.100   3.737  -9.957  1.00  0.00           C  
ATOM   1655  O   ASN A 106      10.473   4.228 -11.022  1.00  0.00           O  
ATOM   1656  CB  ASN A 106       9.284   1.655 -11.108  1.00  0.00           C  
ATOM   1657  CG  ASN A 106       9.461   0.152 -11.226  1.00  0.00           C  
ATOM   1658  OD1 ASN A 106      10.402  -0.324 -11.862  1.00  0.00           O  
ATOM   1659  ND2 ASN A 106       8.553  -0.602 -10.617  1.00  0.00           N  
ATOM   1660  H   ASN A 106       8.359   1.223  -8.809  1.00  0.00           H  
ATOM   1661  HA  ASN A 106      10.834   1.776  -9.684  1.00  0.00           H  
ATOM   1662  HB2 ASN A 106       8.227   1.874 -11.116  1.00  0.00           H  
ATOM   1663  HB3 ASN A 106       9.751   2.123 -11.962  1.00  0.00           H  
ATOM   1664 HD21 ASN A 106       7.831  -0.154 -10.130  1.00  0.00           H  
ATOM   1665 HD22 ASN A 106       8.642  -1.576 -10.680  1.00  0.00           H  
ATOM   1666  N   SER A 107       9.919   4.458  -8.865  1.00  0.00           N  
ATOM   1667  CA  SER A 107      10.150   5.907  -8.841  1.00  0.00           C  
ATOM   1668  C   SER A 107      11.088   6.274  -7.686  1.00  0.00           C  
ATOM   1669  O   SER A 107      11.564   7.402  -7.570  1.00  0.00           O  
ATOM   1670  CB  SER A 107       8.829   6.672  -8.729  1.00  0.00           C  
ATOM   1671  OG  SER A 107       9.010   8.048  -9.018  1.00  0.00           O  
ATOM   1672  H   SER A 107       9.684   3.996  -8.046  1.00  0.00           H  
ATOM   1673  HA  SER A 107      10.636   6.164  -9.757  1.00  0.00           H  
ATOM   1674  HB2 SER A 107       8.116   6.262  -9.428  1.00  0.00           H  
ATOM   1675  HB3 SER A 107       8.444   6.575  -7.724  1.00  0.00           H  
ATOM   1676  HG  SER A 107       9.046   8.546  -8.197  1.00  0.00           H  
ATOM   1677  N   LEU A 108      11.314   5.285  -6.841  1.00  0.00           N  
ATOM   1678  CA  LEU A 108      12.146   5.394  -5.670  1.00  0.00           C  
ATOM   1679  C   LEU A 108      13.638   5.362  -5.976  1.00  0.00           C  
ATOM   1680  O   LEU A 108      14.072   5.087  -7.095  1.00  0.00           O  
ATOM   1681  CB  LEU A 108      11.793   4.250  -4.745  1.00  0.00           C  
ATOM   1682  CG  LEU A 108      10.743   4.567  -3.680  1.00  0.00           C  
ATOM   1683  CD1 LEU A 108       9.484   5.124  -4.320  1.00  0.00           C  
ATOM   1684  CD2 LEU A 108      10.429   3.326  -2.859  1.00  0.00           C  
ATOM   1685  H   LEU A 108      10.855   4.457  -7.031  1.00  0.00           H  
ATOM   1686  HA  LEU A 108      11.910   6.322  -5.178  1.00  0.00           H  
ATOM   1687  HB2 LEU A 108      11.406   3.459  -5.371  1.00  0.00           H  
ATOM   1688  HB3 LEU A 108      12.688   3.900  -4.264  1.00  0.00           H  
ATOM   1689  HG  LEU A 108      11.136   5.320  -3.012  1.00  0.00           H  
ATOM   1690 HD11 LEU A 108       9.700   6.087  -4.759  1.00  0.00           H  
ATOM   1691 HD12 LEU A 108       8.718   5.235  -3.567  1.00  0.00           H  
ATOM   1692 HD13 LEU A 108       9.140   4.447  -5.088  1.00  0.00           H  
ATOM   1693 HD21 LEU A 108      10.024   3.621  -1.903  1.00  0.00           H  
ATOM   1694 HD22 LEU A 108      11.335   2.759  -2.708  1.00  0.00           H  
ATOM   1695 HD23 LEU A 108       9.708   2.719  -3.385  1.00  0.00           H  
ATOM   1696  N   SER A 109      14.397   5.621  -4.924  1.00  0.00           N  
ATOM   1697  CA  SER A 109      15.850   5.609  -4.985  1.00  0.00           C  
ATOM   1698  C   SER A 109      16.333   4.209  -4.784  1.00  0.00           C  
ATOM   1699  O   SER A 109      16.224   3.663  -3.702  1.00  0.00           O  
ATOM   1700  CB  SER A 109      16.478   6.496  -3.908  1.00  0.00           C  
ATOM   1701  OG  SER A 109      15.668   7.621  -3.589  1.00  0.00           O  
ATOM   1702  H   SER A 109      13.932   5.804  -4.082  1.00  0.00           H  
ATOM   1703  HA  SER A 109      16.177   5.939  -5.966  1.00  0.00           H  
ATOM   1704  HB2 SER A 109      16.626   5.905  -3.017  1.00  0.00           H  
ATOM   1705  HB3 SER A 109      17.435   6.845  -4.257  1.00  0.00           H  
ATOM   1706  HG  SER A 109      14.765   7.467  -3.868  1.00  0.00           H  
ATOM   1707  N   LEU A 110      16.842   3.633  -5.843  1.00  0.00           N  
ATOM   1708  CA  LEU A 110      17.354   2.276  -5.821  1.00  0.00           C  
ATOM   1709  C   LEU A 110      17.969   1.935  -4.462  1.00  0.00           C  
ATOM   1710  O   LEU A 110      17.914   0.787  -4.022  1.00  0.00           O  
ATOM   1711  CB  LEU A 110      18.436   2.174  -6.885  1.00  0.00           C  
ATOM   1712  CG  LEU A 110      19.744   2.928  -6.583  1.00  0.00           C  
ATOM   1713  CD1 LEU A 110      19.507   4.355  -6.104  1.00  0.00           C  
ATOM   1714  CD2 LEU A 110      20.605   2.151  -5.598  1.00  0.00           C  
ATOM   1715  H   LEU A 110      16.850   4.136  -6.682  1.00  0.00           H  
ATOM   1716  HA  LEU A 110      16.553   1.593  -6.052  1.00  0.00           H  
ATOM   1717  HB2 LEU A 110      18.671   1.131  -7.034  1.00  0.00           H  
ATOM   1718  HB3 LEU A 110      18.038   2.569  -7.799  1.00  0.00           H  
ATOM   1719  HG  LEU A 110      20.286   3.012  -7.483  1.00  0.00           H  
ATOM   1720 HD11 LEU A 110      18.456   4.534  -5.994  1.00  0.00           H  
ATOM   1721 HD12 LEU A 110      19.912   5.046  -6.831  1.00  0.00           H  
ATOM   1722 HD13 LEU A 110      20.003   4.505  -5.156  1.00  0.00           H  
ATOM   1723 HD21 LEU A 110      20.082   1.257  -5.291  1.00  0.00           H  
ATOM   1724 HD22 LEU A 110      20.809   2.765  -4.733  1.00  0.00           H  
ATOM   1725 HD23 LEU A 110      21.534   1.878  -6.073  1.00  0.00           H  
ATOM   1726  N   ALA A 111      18.513   2.942  -3.780  1.00  0.00           N  
ATOM   1727  CA  ALA A 111      19.078   2.729  -2.462  1.00  0.00           C  
ATOM   1728  C   ALA A 111      17.951   2.740  -1.456  1.00  0.00           C  
ATOM   1729  O   ALA A 111      17.959   1.999  -0.475  1.00  0.00           O  
ATOM   1730  CB  ALA A 111      20.120   3.766  -2.142  1.00  0.00           C  
ATOM   1731  H   ALA A 111      18.500   3.840  -4.154  1.00  0.00           H  
ATOM   1732  HA  ALA A 111      19.524   1.757  -2.476  1.00  0.00           H  
ATOM   1733  HB1 ALA A 111      19.658   4.573  -1.590  1.00  0.00           H  
ATOM   1734  HB2 ALA A 111      20.535   4.145  -3.065  1.00  0.00           H  
ATOM   1735  HB3 ALA A 111      20.899   3.315  -1.546  1.00  0.00           H  
ATOM   1736  N   GLN A 112      16.970   3.576  -1.731  1.00  0.00           N  
ATOM   1737  CA  GLN A 112      15.801   3.693  -0.894  1.00  0.00           C  
ATOM   1738  C   GLN A 112      14.808   2.649  -1.323  1.00  0.00           C  
ATOM   1739  O   GLN A 112      13.873   2.335  -0.595  1.00  0.00           O  
ATOM   1740  CB  GLN A 112      15.210   5.092  -1.050  1.00  0.00           C  
ATOM   1741  CG  GLN A 112      13.934   5.304  -0.271  1.00  0.00           C  
ATOM   1742  CD  GLN A 112      13.451   6.740  -0.333  1.00  0.00           C  
ATOM   1743  OE1 GLN A 112      13.464   7.458   0.668  1.00  0.00           O  
ATOM   1744  NE2 GLN A 112      13.026   7.172  -1.516  1.00  0.00           N  
ATOM   1745  H   GLN A 112      16.969   4.115  -2.544  1.00  0.00           H  
ATOM   1746  HA  GLN A 112      16.087   3.523   0.126  1.00  0.00           H  
ATOM   1747  HB2 GLN A 112      15.937   5.818  -0.716  1.00  0.00           H  
ATOM   1748  HB3 GLN A 112      14.998   5.263  -2.096  1.00  0.00           H  
ATOM   1749  HG2 GLN A 112      13.171   4.662  -0.680  1.00  0.00           H  
ATOM   1750  HG3 GLN A 112      14.115   5.040   0.758  1.00  0.00           H  
ATOM   1751 HE21 GLN A 112      13.046   6.547  -2.271  1.00  0.00           H  
ATOM   1752 HE22 GLN A 112      12.709   8.097  -1.587  1.00  0.00           H  
ATOM   1753  N   ARG A 113      15.128   1.982  -2.411  1.00  0.00           N  
ATOM   1754  CA  ARG A 113      14.370   0.830  -2.798  1.00  0.00           C  
ATOM   1755  C   ARG A 113      14.910  -0.246  -1.879  1.00  0.00           C  
ATOM   1756  O   ARG A 113      14.176  -1.100  -1.387  1.00  0.00           O  
ATOM   1757  CB  ARG A 113      14.595   0.511  -4.258  1.00  0.00           C  
ATOM   1758  CG  ARG A 113      13.597   1.197  -5.166  1.00  0.00           C  
ATOM   1759  CD  ARG A 113      13.687   0.656  -6.570  1.00  0.00           C  
ATOM   1760  NE  ARG A 113      13.331   1.661  -7.568  1.00  0.00           N  
ATOM   1761  CZ  ARG A 113      13.915   1.768  -8.760  1.00  0.00           C  
ATOM   1762  NH1 ARG A 113      14.871   0.921  -9.122  1.00  0.00           N  
ATOM   1763  NH2 ARG A 113      13.536   2.724  -9.596  1.00  0.00           N  
ATOM   1764  H   ARG A 113      15.965   2.190  -2.880  1.00  0.00           H  
ATOM   1765  HA  ARG A 113      13.340   1.014  -2.592  1.00  0.00           H  
ATOM   1766  HB2 ARG A 113      15.589   0.841  -4.528  1.00  0.00           H  
ATOM   1767  HB3 ARG A 113      14.520  -0.553  -4.403  1.00  0.00           H  
ATOM   1768  HG2 ARG A 113      12.601   1.027  -4.786  1.00  0.00           H  
ATOM   1769  HG3 ARG A 113      13.804   2.258  -5.182  1.00  0.00           H  
ATOM   1770  HD2 ARG A 113      14.702   0.327  -6.741  1.00  0.00           H  
ATOM   1771  HD3 ARG A 113      13.011  -0.181  -6.653  1.00  0.00           H  
ATOM   1772  HE  ARG A 113      12.623   2.296  -7.335  1.00  0.00           H  
ATOM   1773 HH11 ARG A 113      15.159   0.193  -8.502  1.00  0.00           H  
ATOM   1774 HH12 ARG A 113      15.304   1.013 -10.019  1.00  0.00           H  
ATOM   1775 HH21 ARG A 113      12.813   3.362  -9.331  1.00  0.00           H  
ATOM   1776 HH22 ARG A 113      13.974   2.808 -10.491  1.00  0.00           H  
ATOM   1777  N   ARG A 114      16.195  -0.156  -1.591  1.00  0.00           N  
ATOM   1778  CA  ARG A 114      16.810  -1.070  -0.670  1.00  0.00           C  
ATOM   1779  C   ARG A 114      16.330  -0.716   0.722  1.00  0.00           C  
ATOM   1780  O   ARG A 114      15.874  -1.569   1.478  1.00  0.00           O  
ATOM   1781  CB  ARG A 114      18.327  -0.944  -0.730  1.00  0.00           C  
ATOM   1782  CG  ARG A 114      19.048  -2.267  -0.890  1.00  0.00           C  
ATOM   1783  CD  ARG A 114      19.632  -2.719   0.433  1.00  0.00           C  
ATOM   1784  NE  ARG A 114      20.549  -3.847   0.285  1.00  0.00           N  
ATOM   1785  CZ  ARG A 114      21.798  -3.736  -0.162  1.00  0.00           C  
ATOM   1786  NH1 ARG A 114      22.272  -2.555  -0.533  1.00  0.00           N  
ATOM   1787  NH2 ARG A 114      22.573  -4.810  -0.239  1.00  0.00           N  
ATOM   1788  H   ARG A 114      16.727   0.575  -1.968  1.00  0.00           H  
ATOM   1789  HA  ARG A 114      16.510  -2.075  -0.922  1.00  0.00           H  
ATOM   1790  HB2 ARG A 114      18.588  -0.311  -1.562  1.00  0.00           H  
ATOM   1791  HB3 ARG A 114      18.670  -0.480   0.188  1.00  0.00           H  
ATOM   1792  HG2 ARG A 114      18.349  -3.008  -1.242  1.00  0.00           H  
ATOM   1793  HG3 ARG A 114      19.846  -2.149  -1.608  1.00  0.00           H  
ATOM   1794  HD2 ARG A 114      20.169  -1.886   0.862  1.00  0.00           H  
ATOM   1795  HD3 ARG A 114      18.822  -3.004   1.089  1.00  0.00           H  
ATOM   1796  HE  ARG A 114      20.220  -4.734   0.543  1.00  0.00           H  
ATOM   1797 HH11 ARG A 114      21.692  -1.742  -0.478  1.00  0.00           H  
ATOM   1798 HH12 ARG A 114      23.210  -2.477  -0.870  1.00  0.00           H  
ATOM   1799 HH21 ARG A 114      22.221  -5.704   0.038  1.00  0.00           H  
ATOM   1800 HH22 ARG A 114      23.512  -4.725  -0.576  1.00  0.00           H  
ATOM   1801  N   GLY A 115      16.443   0.574   1.048  1.00  0.00           N  
ATOM   1802  CA  GLY A 115      16.020   1.043   2.347  1.00  0.00           C  
ATOM   1803  C   GLY A 115      14.700   0.446   2.736  1.00  0.00           C  
ATOM   1804  O   GLY A 115      14.585  -0.039   3.859  1.00  0.00           O  
ATOM   1805  H   GLY A 115      16.806   1.203   0.397  1.00  0.00           H  
ATOM   1806  HA2 GLY A 115      16.755   0.759   3.070  1.00  0.00           H  
ATOM   1807  HA3 GLY A 115      15.932   2.119   2.327  1.00  0.00           H  
ATOM   1808  N   PHE A 116      13.697   0.427   1.890  1.00  0.00           N  
ATOM   1809  CA  PHE A 116      12.473  -0.195   2.361  1.00  0.00           C  
ATOM   1810  C   PHE A 116      12.775  -1.672   2.582  1.00  0.00           C  
ATOM   1811  O   PHE A 116      12.572  -2.213   3.669  1.00  0.00           O  
ATOM   1812  CB  PHE A 116      11.305  -0.001   1.382  1.00  0.00           C  
ATOM   1813  CG  PHE A 116      10.694   1.372   1.428  1.00  0.00           C  
ATOM   1814  CD1 PHE A 116      11.211   2.395   0.654  1.00  0.00           C  
ATOM   1815  CD2 PHE A 116       9.606   1.640   2.245  1.00  0.00           C  
ATOM   1816  CE1 PHE A 116      10.660   3.661   0.692  1.00  0.00           C  
ATOM   1817  CE2 PHE A 116       9.048   2.904   2.286  1.00  0.00           C  
ATOM   1818  CZ  PHE A 116       9.576   3.916   1.509  1.00  0.00           C  
ATOM   1819  H   PHE A 116      13.781   0.797   0.984  1.00  0.00           H  
ATOM   1820  HA  PHE A 116      12.239   0.252   3.312  1.00  0.00           H  
ATOM   1821  HB2 PHE A 116      11.654  -0.173   0.379  1.00  0.00           H  
ATOM   1822  HB3 PHE A 116      10.528  -0.714   1.614  1.00  0.00           H  
ATOM   1823  HD1 PHE A 116      12.053   2.197   0.015  1.00  0.00           H  
ATOM   1824  HD2 PHE A 116       9.190   0.850   2.851  1.00  0.00           H  
ATOM   1825  HE1 PHE A 116      11.075   4.449   0.082  1.00  0.00           H  
ATOM   1826  HE2 PHE A 116       8.201   3.101   2.928  1.00  0.00           H  
ATOM   1827  HZ  PHE A 116       9.143   4.904   1.541  1.00  0.00           H  
ATOM   1828  N   THR A 117      13.260  -2.310   1.529  1.00  0.00           N  
ATOM   1829  CA  THR A 117      13.596  -3.725   1.573  1.00  0.00           C  
ATOM   1830  C   THR A 117      14.504  -4.066   2.763  1.00  0.00           C  
ATOM   1831  O   THR A 117      14.607  -5.233   3.141  1.00  0.00           O  
ATOM   1832  CB  THR A 117      14.252  -4.155   0.245  1.00  0.00           C  
ATOM   1833  OG1 THR A 117      13.780  -5.429  -0.154  1.00  0.00           O  
ATOM   1834  CG2 THR A 117      15.769  -4.231   0.285  1.00  0.00           C  
ATOM   1835  H   THR A 117      13.325  -1.813   0.683  1.00  0.00           H  
ATOM   1836  HA  THR A 117      12.677  -4.269   1.688  1.00  0.00           H  
ATOM   1837  HB  THR A 117      13.979  -3.443  -0.521  1.00  0.00           H  
ATOM   1838  HG1 THR A 117      13.754  -6.012   0.609  1.00  0.00           H  
ATOM   1839 HG21 THR A 117      16.077  -4.911   1.064  1.00  0.00           H  
ATOM   1840 HG22 THR A 117      16.174  -3.254   0.483  1.00  0.00           H  
ATOM   1841 HG23 THR A 117      16.137  -4.584  -0.667  1.00  0.00           H  
ATOM   1842  N   LYS A 118      15.205  -3.073   3.321  1.00  0.00           N  
ATOM   1843  CA  LYS A 118      16.128  -3.358   4.421  1.00  0.00           C  
ATOM   1844  C   LYS A 118      16.154  -2.340   5.562  1.00  0.00           C  
ATOM   1845  O   LYS A 118      16.375  -2.702   6.718  1.00  0.00           O  
ATOM   1846  CB  LYS A 118      17.560  -3.449   3.850  1.00  0.00           C  
ATOM   1847  CG  LYS A 118      18.482  -2.287   4.232  1.00  0.00           C  
ATOM   1848  CD  LYS A 118      19.948  -2.646   4.040  1.00  0.00           C  
ATOM   1849  CE  LYS A 118      20.676  -1.618   3.184  1.00  0.00           C  
ATOM   1850  NZ  LYS A 118      21.637  -0.800   3.975  1.00  0.00           N  
ATOM   1851  H   LYS A 118      15.130  -2.162   2.969  1.00  0.00           H  
ATOM   1852  HA  LYS A 118      15.868  -4.321   4.823  1.00  0.00           H  
ATOM   1853  HB2 LYS A 118      18.016  -4.357   4.197  1.00  0.00           H  
ATOM   1854  HB3 LYS A 118      17.497  -3.474   2.774  1.00  0.00           H  
ATOM   1855  HG2 LYS A 118      18.247  -1.434   3.613  1.00  0.00           H  
ATOM   1856  HG3 LYS A 118      18.322  -2.035   5.268  1.00  0.00           H  
ATOM   1857  HD2 LYS A 118      20.424  -2.691   5.007  1.00  0.00           H  
ATOM   1858  HD3 LYS A 118      20.013  -3.612   3.560  1.00  0.00           H  
ATOM   1859  HE2 LYS A 118      21.218  -2.138   2.408  1.00  0.00           H  
ATOM   1860  HE3 LYS A 118      19.945  -0.963   2.731  1.00  0.00           H  
ATOM   1861  HZ1 LYS A 118      21.297   0.179   4.050  1.00  0.00           H  
ATOM   1862  HZ2 LYS A 118      22.569  -0.796   3.512  1.00  0.00           H  
ATOM   1863  HZ3 LYS A 118      21.742  -1.195   4.932  1.00  0.00           H  
ATOM   1864  N   THR A 119      16.136  -1.070   5.198  1.00  0.00           N  
ATOM   1865  CA  THR A 119      16.382   0.002   6.162  1.00  0.00           C  
ATOM   1866  C   THR A 119      15.234   0.754   6.800  1.00  0.00           C  
ATOM   1867  O   THR A 119      15.503   1.497   7.744  1.00  0.00           O  
ATOM   1868  CB  THR A 119      17.205   1.068   5.472  1.00  0.00           C  
ATOM   1869  OG1 THR A 119      17.618   0.628   4.197  1.00  0.00           O  
ATOM   1870  CG2 THR A 119      18.459   1.428   6.208  1.00  0.00           C  
ATOM   1871  H   THR A 119      16.103  -0.851   4.241  1.00  0.00           H  
ATOM   1872  HA  THR A 119      16.994  -0.412   6.943  1.00  0.00           H  
ATOM   1873  HB  THR A 119      16.578   1.966   5.364  1.00  0.00           H  
ATOM   1874  HG1 THR A 119      18.191   1.290   3.798  1.00  0.00           H  
ATOM   1875 HG21 THR A 119      18.783   2.412   5.909  1.00  0.00           H  
ATOM   1876 HG22 THR A 119      19.221   0.700   5.954  1.00  0.00           H  
ATOM   1877 HG23 THR A 119      18.274   1.407   7.270  1.00  0.00           H  
ATOM   1878  N   TYR A 120      14.014   0.716   6.315  1.00  0.00           N  
ATOM   1879  CA  TYR A 120      13.027   1.584   6.931  1.00  0.00           C  
ATOM   1880  C   TYR A 120      12.151   0.926   7.994  1.00  0.00           C  
ATOM   1881  O   TYR A 120      11.067   1.410   8.308  1.00  0.00           O  
ATOM   1882  CB  TYR A 120      12.187   2.223   5.846  1.00  0.00           C  
ATOM   1883  CG  TYR A 120      12.893   3.325   5.089  1.00  0.00           C  
ATOM   1884  CD1 TYR A 120      14.023   3.069   4.323  1.00  0.00           C  
ATOM   1885  CD2 TYR A 120      12.414   4.624   5.134  1.00  0.00           C  
ATOM   1886  CE1 TYR A 120      14.654   4.080   3.623  1.00  0.00           C  
ATOM   1887  CE2 TYR A 120      13.037   5.639   4.442  1.00  0.00           C  
ATOM   1888  CZ  TYR A 120      14.158   5.363   3.686  1.00  0.00           C  
ATOM   1889  OH  TYR A 120      14.784   6.374   2.991  1.00  0.00           O  
ATOM   1890  H   TYR A 120      13.746   0.196   5.528  1.00  0.00           H  
ATOM   1891  HA  TYR A 120      13.574   2.376   7.420  1.00  0.00           H  
ATOM   1892  HB2 TYR A 120      11.879   1.472   5.137  1.00  0.00           H  
ATOM   1893  HB3 TYR A 120      11.334   2.651   6.300  1.00  0.00           H  
ATOM   1894  HD1 TYR A 120      14.409   2.067   4.282  1.00  0.00           H  
ATOM   1895  HD2 TYR A 120      11.539   4.841   5.728  1.00  0.00           H  
ATOM   1896  HE1 TYR A 120      15.531   3.863   3.032  1.00  0.00           H  
ATOM   1897  HE2 TYR A 120      12.643   6.639   4.494  1.00  0.00           H  
ATOM   1898  HH  TYR A 120      14.796   6.161   2.058  1.00  0.00           H  
ATOM   1899  N   THR A 121      12.618  -0.187   8.536  1.00  0.00           N  
ATOM   1900  CA  THR A 121      11.869  -0.916   9.564  1.00  0.00           C  
ATOM   1901  C   THR A 121      12.379  -0.619  10.984  1.00  0.00           C  
ATOM   1902  O   THR A 121      11.682  -0.666  11.998  1.00  0.00           O  
ATOM   1903  CB  THR A 121      11.892  -2.426   9.292  1.00  0.00           C  
ATOM   1904  OG1 THR A 121      12.471  -3.131  10.381  1.00  0.00           O  
ATOM   1905  CG2 THR A 121      12.644  -2.798   8.031  1.00  0.00           C  
ATOM   1906  H   THR A 121      13.484  -0.533   8.239  1.00  0.00           H  
ATOM   1907  HA  THR A 121      10.845  -0.579   9.501  1.00  0.00           H  
ATOM   1908  HB  THR A 121      10.872  -2.768   9.175  1.00  0.00           H  
ATOM   1909  HG1 THR A 121      13.088  -3.790  10.055  1.00  0.00           H  
ATOM   1910 HG21 THR A 121      13.662  -3.049   8.284  1.00  0.00           H  
ATOM   1911 HG22 THR A 121      12.635  -1.960   7.349  1.00  0.00           H  
ATOM   1912 HG23 THR A 121      12.166  -3.645   7.565  1.00  0.00           H  
ATOM   1913  N   VAL A 122      13.667  -0.253  10.917  1.00  0.00           N  
ATOM   1914  CA  VAL A 122      14.451   0.152  12.078  1.00  0.00           C  
ATOM   1915  C   VAL A 122      15.024   1.555  11.910  1.00  0.00           C  
ATOM   1916  O   VAL A 122      15.316   2.240  12.890  1.00  0.00           O  
ATOM   1917  CB  VAL A 122      15.603  -0.826  12.351  1.00  0.00           C  
ATOM   1918  CG1 VAL A 122      16.072  -0.711  13.796  1.00  0.00           C  
ATOM   1919  CG2 VAL A 122      15.184  -2.254  12.033  1.00  0.00           C  
ATOM   1920  H   VAL A 122      13.984  -0.158  10.000  1.00  0.00           H  
ATOM   1921  HA  VAL A 122      13.795   0.145  12.935  1.00  0.00           H  
ATOM   1922  HB  VAL A 122      16.426  -0.560  11.706  1.00  0.00           H  
ATOM   1923 HG11 VAL A 122      15.217  -0.722  14.455  1.00  0.00           H  
ATOM   1924 HG12 VAL A 122      16.614   0.214  13.926  1.00  0.00           H  
ATOM   1925 HG13 VAL A 122      16.719  -1.543  14.032  1.00  0.00           H  
ATOM   1926 HG21 VAL A 122      15.619  -2.928  12.756  1.00  0.00           H  
ATOM   1927 HG22 VAL A 122      15.529  -2.518  11.044  1.00  0.00           H  
ATOM   1928 HG23 VAL A 122      14.107  -2.331  12.072  1.00  0.00           H  
ATOM   1929  N   GLY A 123      15.195   1.970  10.656  1.00  0.00           N  
ATOM   1930  CA  GLY A 123      15.746   3.280  10.370  1.00  0.00           C  
ATOM   1931  C   GLY A 123      14.841   4.082   9.467  1.00  0.00           C  
ATOM   1932  O   GLY A 123      15.304   4.861   8.641  1.00  0.00           O  
ATOM   1933  H   GLY A 123      14.977   1.371   9.915  1.00  0.00           H  
ATOM   1934  HA2 GLY A 123      15.879   3.815  11.299  1.00  0.00           H  
ATOM   1935  HA3 GLY A 123      16.706   3.162   9.891  1.00  0.00           H  
ATOM   1936  N   CYS A 124      13.549   3.838   9.616  1.00  0.00           N  
ATOM   1937  CA  CYS A 124      12.514   4.495   8.815  1.00  0.00           C  
ATOM   1938  C   CYS A 124      12.636   6.019   8.861  1.00  0.00           C  
ATOM   1939  O   CYS A 124      11.740   6.702   9.350  1.00  0.00           O  
ATOM   1940  CB  CYS A 124      11.164   4.066   9.339  1.00  0.00           C  
ATOM   1941  SG  CYS A 124      10.995   4.245  11.140  1.00  0.00           S  
ATOM   1942  H   CYS A 124      13.293   3.146  10.267  1.00  0.00           H  
ATOM   1943  HA  CYS A 124      12.619   4.161   7.796  1.00  0.00           H  
ATOM   1944  HB2 CYS A 124      10.391   4.653   8.867  1.00  0.00           H  
ATOM   1945  HB3 CYS A 124      11.030   3.030   9.101  1.00  0.00           H  
ATOM   1946  N   GLU A 125      13.728   6.547   8.340  1.00  0.00           N  
ATOM   1947  CA  GLU A 125      13.945   7.992   8.300  1.00  0.00           C  
ATOM   1948  C   GLU A 125      14.293   8.434   6.891  1.00  0.00           C  
ATOM   1949  O   GLU A 125      15.440   8.776   6.609  1.00  0.00           O  
ATOM   1950  CB  GLU A 125      15.045   8.385   9.281  1.00  0.00           C  
ATOM   1951  CG  GLU A 125      15.841   7.190   9.757  1.00  0.00           C  
ATOM   1952  CD  GLU A 125      16.731   7.504  10.944  1.00  0.00           C  
ATOM   1953  OE1 GLU A 125      17.525   8.464  10.855  1.00  0.00           O  
ATOM   1954  OE2 GLU A 125      16.633   6.789  11.964  1.00  0.00           O  
ATOM   1955  H   GLU A 125      14.401   5.955   7.950  1.00  0.00           H  
ATOM   1956  HA  GLU A 125      13.021   8.477   8.583  1.00  0.00           H  
ATOM   1957  HB2 GLU A 125      15.720   9.079   8.801  1.00  0.00           H  
ATOM   1958  HB3 GLU A 125      14.599   8.861  10.141  1.00  0.00           H  
ATOM   1959  HG2 GLU A 125      15.144   6.410  10.039  1.00  0.00           H  
ATOM   1960  HG3 GLU A 125      16.452   6.844   8.935  1.00  0.00           H  
ATOM   1961  N   GLU A 126      13.308   8.404   6.006  1.00  0.00           N  
ATOM   1962  CA  GLU A 126      13.511   8.780   4.619  1.00  0.00           C  
ATOM   1963  C   GLU A 126      14.476   9.960   4.469  1.00  0.00           C  
ATOM   1964  O   GLU A 126      15.273   9.957   3.506  1.00  0.00           O  
ATOM   1965  CB  GLU A 126      12.169   9.099   3.966  1.00  0.00           C  
ATOM   1966  CG  GLU A 126      11.631  10.485   4.278  1.00  0.00           C  
ATOM   1967  CD  GLU A 126      11.552  11.364   3.045  1.00  0.00           C  
ATOM   1968  OE1 GLU A 126      12.609  11.851   2.593  1.00  0.00           O  
ATOM   1969  OE2 GLU A 126      10.429  11.569   2.536  1.00  0.00           O  
ATOM   1970  OXT GLU A 126      14.426  10.876   5.317  1.00  0.00           O  
ATOM   1971  H   GLU A 126      12.422   8.099   6.287  1.00  0.00           H  
ATOM   1972  HA  GLU A 126      13.930   7.920   4.132  1.00  0.00           H  
ATOM   1973  HB2 GLU A 126      12.272   9.010   2.895  1.00  0.00           H  
ATOM   1974  HB3 GLU A 126      11.447   8.376   4.309  1.00  0.00           H  
ATOM   1975  HG2 GLU A 126      10.640  10.387   4.695  1.00  0.00           H  
ATOM   1976  HG3 GLU A 126      12.277  10.958   5.002  1.00  0.00           H  
TER    1977      GLU A 126                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -8.672  12.242   4.219  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.271  11.745   4.252  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.510  12.108   2.985  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.602  11.380   2.579  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.270  10.220   4.378  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.764   9.474   5.109  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.180  11.695   3.501  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.647  13.252   3.974  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.082  12.096   5.162  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -6.768  12.173   5.105  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.157   9.799   3.395  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.430   9.924   4.974  1.00  0.00           H  
ATOM     13  N   THR A   2      -6.875  13.206   2.342  1.00  0.00           N  
ATOM     14  CA  THR A   2      -6.199  13.591   1.113  1.00  0.00           C  
ATOM     15  C   THR A   2      -5.200  14.720   1.331  1.00  0.00           C  
ATOM     16  O   THR A   2      -5.508  15.892   1.117  1.00  0.00           O  
ATOM     17  CB  THR A   2      -7.213  13.971   0.033  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -6.552  14.378  -1.151  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.146  15.090   0.444  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.609  13.753   2.686  1.00  0.00           H  
ATOM     21  HA  THR A   2      -5.653  12.723   0.781  1.00  0.00           H  
ATOM     22  HB  THR A   2      -7.817  13.105  -0.197  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -5.971  13.675  -1.453  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -9.043  15.048  -0.157  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -7.657  16.040   0.295  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.408  14.979   1.486  1.00  0.00           H  
ATOM     27  N   CYS A   3      -3.991  14.345   1.734  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.910  15.293   1.962  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.744  14.948   1.041  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.886  14.121   0.139  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.476  15.263   3.433  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.020  13.630   4.044  1.00  0.00           S  
ATOM     33  H   CYS A   3      -3.812  13.391   1.861  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.267  16.281   1.714  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.619  15.885   3.571  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -3.285  15.626   4.048  1.00  0.00           H  
ATOM     37  N   VAL A   4      -0.601  15.579   1.254  1.00  0.00           N  
ATOM     38  CA  VAL A   4       0.567  15.320   0.414  1.00  0.00           C  
ATOM     39  C   VAL A   4       1.432  14.193   0.988  1.00  0.00           C  
ATOM     40  O   VAL A   4       1.354  13.881   2.175  1.00  0.00           O  
ATOM     41  CB  VAL A   4       1.424  16.592   0.228  1.00  0.00           C  
ATOM     42  CG1 VAL A   4       0.541  17.792  -0.078  1.00  0.00           C  
ATOM     43  CG2 VAL A   4       2.285  16.856   1.456  1.00  0.00           C  
ATOM     44  H   VAL A   4      -0.542  16.235   1.979  1.00  0.00           H  
ATOM     45  HA  VAL A   4       0.208  15.014  -0.558  1.00  0.00           H  
ATOM     46  HB  VAL A   4       2.080  16.436  -0.615  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -0.145  17.952   0.739  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -0.016  17.605  -0.985  1.00  0.00           H  
ATOM     49 HG13 VAL A   4       1.158  18.668  -0.210  1.00  0.00           H  
ATOM     50 HG21 VAL A   4       2.986  16.044   1.583  1.00  0.00           H  
ATOM     51 HG22 VAL A   4       1.654  16.927   2.329  1.00  0.00           H  
ATOM     52 HG23 VAL A   4       2.825  17.783   1.326  1.00  0.00           H  
ATOM     53  N   PRO A   5       2.270  13.568   0.138  1.00  0.00           N  
ATOM     54  CA  PRO A   5       3.159  12.469   0.545  1.00  0.00           C  
ATOM     55  C   PRO A   5       3.803  12.700   1.914  1.00  0.00           C  
ATOM     56  O   PRO A   5       4.628  13.600   2.078  1.00  0.00           O  
ATOM     57  CB  PRO A   5       4.210  12.479  -0.556  1.00  0.00           C  
ATOM     58  CG  PRO A   5       3.453  12.887  -1.771  1.00  0.00           C  
ATOM     59  CD  PRO A   5       2.419  13.880  -1.300  1.00  0.00           C  
ATOM     60  HA  PRO A   5       2.643  11.521   0.542  1.00  0.00           H  
ATOM     61  HB2 PRO A   5       4.986  13.190  -0.313  1.00  0.00           H  
ATOM     62  HB3 PRO A   5       4.632  11.494  -0.666  1.00  0.00           H  
ATOM     63  HG2 PRO A   5       4.121  13.348  -2.483  1.00  0.00           H  
ATOM     64  HG3 PRO A   5       2.971  12.026  -2.209  1.00  0.00           H  
ATOM     65  HD2 PRO A   5       2.776  14.889  -1.441  1.00  0.00           H  
ATOM     66  HD3 PRO A   5       1.487  13.734  -1.823  1.00  0.00           H  
ATOM     67  N   PRO A   6       3.419  11.895   2.922  1.00  0.00           N  
ATOM     68  CA  PRO A   6       3.935  12.015   4.281  1.00  0.00           C  
ATOM     69  C   PRO A   6       5.165  11.181   4.553  1.00  0.00           C  
ATOM     70  O   PRO A   6       5.247  10.028   4.125  1.00  0.00           O  
ATOM     71  CB  PRO A   6       2.760  11.531   5.141  1.00  0.00           C  
ATOM     72  CG  PRO A   6       1.826  10.797   4.216  1.00  0.00           C  
ATOM     73  CD  PRO A   6       2.432  10.817   2.834  1.00  0.00           C  
ATOM     74  HA  PRO A   6       4.169  13.033   4.532  1.00  0.00           H  
ATOM     75  HB2 PRO A   6       3.130  10.878   5.920  1.00  0.00           H  
ATOM     76  HB3 PRO A   6       2.272  12.382   5.587  1.00  0.00           H  
ATOM     77  HG2 PRO A   6       1.709   9.777   4.552  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       0.867  11.294   4.206  1.00  0.00           H  
ATOM     79  HD2 PRO A   6       2.906   9.873   2.610  1.00  0.00           H  
ATOM     80  HD3 PRO A   6       1.676  11.045   2.099  1.00  0.00           H  
ATOM     81  N   HIS A   7       6.138  11.783   5.242  1.00  0.00           N  
ATOM     82  CA  HIS A   7       7.393  11.124   5.559  1.00  0.00           C  
ATOM     83  C   HIS A   7       7.235   9.617   5.703  1.00  0.00           C  
ATOM     84  O   HIS A   7       6.388   9.131   6.453  1.00  0.00           O  
ATOM     85  CB  HIS A   7       7.984  11.718   6.836  1.00  0.00           C  
ATOM     86  CG  HIS A   7       8.754  12.976   6.592  1.00  0.00           C  
ATOM     87  ND1 HIS A   7       8.661  14.089   7.400  1.00  0.00           N  
ATOM     88  CD2 HIS A   7       9.630  13.297   5.612  1.00  0.00           C  
ATOM     89  CE1 HIS A   7       9.448  15.039   6.928  1.00  0.00           C  
ATOM     90  NE2 HIS A   7      10.048  14.583   5.844  1.00  0.00           N  
ATOM     91  H   HIS A   7       6.024  12.715   5.527  1.00  0.00           H  
ATOM     92  HA  HIS A   7       8.076  11.323   4.746  1.00  0.00           H  
ATOM     93  HB2 HIS A   7       7.185  11.944   7.525  1.00  0.00           H  
ATOM     94  HB3 HIS A   7       8.652  11.000   7.286  1.00  0.00           H  
ATOM     95  HD1 HIS A   7       8.104  14.170   8.203  1.00  0.00           H  
ATOM     96  HD2 HIS A   7       9.943  12.657   4.799  1.00  0.00           H  
ATOM     97  HE1 HIS A   7       9.577  16.023   7.354  1.00  0.00           H  
ATOM     98  HE2 HIS A   7      10.590  15.122   5.231  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.078   8.866   4.988  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.079   7.411   5.015  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.575   6.886   6.334  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.266   5.756   6.691  1.00  0.00           O  
ATOM    103  CB  PRO A   8       9.022   7.037   3.888  1.00  0.00           C  
ATOM    104  CG  PRO A   8       9.975   8.161   3.905  1.00  0.00           C  
ATOM    105  CD  PRO A   8       9.124   9.378   4.109  1.00  0.00           C  
ATOM    106  HA  PRO A   8       7.102   7.011   4.828  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       9.498   6.091   4.103  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       8.481   6.984   2.957  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      10.644   8.036   4.735  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      10.510   8.220   2.974  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.673  10.166   4.604  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.712   9.722   3.176  1.00  0.00           H  
ATOM    113  N   GLN A   9       9.269   7.714   7.124  1.00  0.00           N  
ATOM    114  CA  GLN A   9       9.657   7.271   8.448  1.00  0.00           C  
ATOM    115  C   GLN A   9       8.331   6.933   9.081  1.00  0.00           C  
ATOM    116  O   GLN A   9       7.994   5.782   9.346  1.00  0.00           O  
ATOM    117  CB  GLN A   9      10.349   8.417   9.216  1.00  0.00           C  
ATOM    118  CG  GLN A   9      10.309   8.285  10.737  1.00  0.00           C  
ATOM    119  CD  GLN A   9      10.029   9.611  11.424  1.00  0.00           C  
ATOM    120  OE1 GLN A   9      10.948  10.295  11.879  1.00  0.00           O  
ATOM    121  NE2 GLN A   9       8.756   9.981  11.499  1.00  0.00           N  
ATOM    122  H   GLN A   9       9.456   8.650   6.887  1.00  0.00           H  
ATOM    123  HA  GLN A   9      10.289   6.398   8.369  1.00  0.00           H  
ATOM    124  HB2 GLN A   9      11.377   8.475   8.911  1.00  0.00           H  
ATOM    125  HB3 GLN A   9       9.863   9.346   8.950  1.00  0.00           H  
ATOM    126  HG2 GLN A   9       9.534   7.587  11.006  1.00  0.00           H  
ATOM    127  HG3 GLN A   9      11.263   7.912  11.085  1.00  0.00           H  
ATOM    128 HE21 GLN A   9       8.079   9.386  11.112  1.00  0.00           H  
ATOM    129 HE22 GLN A   9       8.545  10.831  11.937  1.00  0.00           H  
ATOM    130  N   THR A  10       7.590   8.000   9.289  1.00  0.00           N  
ATOM    131  CA  THR A  10       6.283   7.905   9.864  1.00  0.00           C  
ATOM    132  C   THR A  10       5.420   6.919   9.092  1.00  0.00           C  
ATOM    133  O   THR A  10       4.872   5.999   9.688  1.00  0.00           O  
ATOM    134  CB  THR A  10       5.643   9.301   9.925  1.00  0.00           C  
ATOM    135  OG1 THR A  10       5.950   9.935  11.154  1.00  0.00           O  
ATOM    136  CG2 THR A  10       4.131   9.331   9.771  1.00  0.00           C  
ATOM    137  H   THR A  10       7.962   8.887   9.112  1.00  0.00           H  
ATOM    138  HA  THR A  10       6.402   7.531  10.865  1.00  0.00           H  
ATOM    139  HB  THR A  10       6.061   9.897   9.130  1.00  0.00           H  
ATOM    140  HG1 THR A  10       5.553   9.445  11.875  1.00  0.00           H  
ATOM    141 HG21 THR A  10       3.746   8.323   9.747  1.00  0.00           H  
ATOM    142 HG22 THR A  10       3.874   9.837   8.850  1.00  0.00           H  
ATOM    143 HG23 THR A  10       3.696   9.862  10.606  1.00  0.00           H  
ATOM    144  N   ALA A  11       5.280   7.082   7.773  1.00  0.00           N  
ATOM    145  CA  ALA A  11       4.463   6.170   6.986  1.00  0.00           C  
ATOM    146  C   ALA A  11       4.907   4.729   7.147  1.00  0.00           C  
ATOM    147  O   ALA A  11       4.088   3.854   7.413  1.00  0.00           O  
ATOM    148  CB  ALA A  11       4.497   6.552   5.528  1.00  0.00           C  
ATOM    149  H   ALA A  11       5.758   7.810   7.303  1.00  0.00           H  
ATOM    150  HA  ALA A  11       3.440   6.262   7.315  1.00  0.00           H  
ATOM    151  HB1 ALA A  11       5.377   6.133   5.067  1.00  0.00           H  
ATOM    152  HB2 ALA A  11       4.513   7.627   5.439  1.00  0.00           H  
ATOM    153  HB3 ALA A  11       3.615   6.160   5.042  1.00  0.00           H  
ATOM    154  N   PHE A  12       6.197   4.472   6.993  1.00  0.00           N  
ATOM    155  CA  PHE A  12       6.690   3.116   7.135  1.00  0.00           C  
ATOM    156  C   PHE A  12       6.444   2.610   8.540  1.00  0.00           C  
ATOM    157  O   PHE A  12       5.748   1.616   8.757  1.00  0.00           O  
ATOM    158  CB  PHE A  12       8.159   2.979   6.760  1.00  0.00           C  
ATOM    159  CG  PHE A  12       8.454   1.653   6.121  1.00  0.00           C  
ATOM    160  CD1 PHE A  12       8.821   0.565   6.889  1.00  0.00           C  
ATOM    161  CD2 PHE A  12       8.363   1.497   4.751  1.00  0.00           C  
ATOM    162  CE1 PHE A  12       9.097  -0.655   6.306  1.00  0.00           C  
ATOM    163  CE2 PHE A  12       8.635   0.278   4.159  1.00  0.00           C  
ATOM    164  CZ  PHE A  12       9.004  -0.799   4.937  1.00  0.00           C  
ATOM    165  H   PHE A  12       6.817   5.201   6.784  1.00  0.00           H  
ATOM    166  HA  PHE A  12       6.107   2.504   6.459  1.00  0.00           H  
ATOM    167  HB2 PHE A  12       8.425   3.756   6.058  1.00  0.00           H  
ATOM    168  HB3 PHE A  12       8.768   3.070   7.647  1.00  0.00           H  
ATOM    169  HD1 PHE A  12       8.886   0.673   7.962  1.00  0.00           H  
ATOM    170  HD2 PHE A  12       8.075   2.340   4.141  1.00  0.00           H  
ATOM    171  HE1 PHE A  12       9.388  -1.495   6.919  1.00  0.00           H  
ATOM    172  HE2 PHE A  12       8.563   0.172   3.086  1.00  0.00           H  
ATOM    173  HZ  PHE A  12       9.220  -1.750   4.475  1.00  0.00           H  
ATOM    174  N   CYS A  13       7.122   3.265   9.496  1.00  0.00           N  
ATOM    175  CA  CYS A  13       7.119   2.881  10.899  1.00  0.00           C  
ATOM    176  C   CYS A  13       5.778   2.965  11.597  1.00  0.00           C  
ATOM    177  O   CYS A  13       5.614   2.318  12.633  1.00  0.00           O  
ATOM    178  CB  CYS A  13       8.107   3.774  11.655  1.00  0.00           C  
ATOM    179  SG  CYS A  13       9.365   2.886  12.629  1.00  0.00           S  
ATOM    180  H   CYS A  13       7.712   4.017   9.288  1.00  0.00           H  
ATOM    181  HA  CYS A  13       7.471   1.868  10.963  1.00  0.00           H  
ATOM    182  HB2 CYS A  13       8.619   4.406  10.952  1.00  0.00           H  
ATOM    183  HB3 CYS A  13       7.550   4.402  12.340  1.00  0.00           H  
ATOM    184  N   ASN A  14       4.805   3.721  11.098  1.00  0.00           N  
ATOM    185  CA  ASN A  14       3.537   3.777  11.786  1.00  0.00           C  
ATOM    186  C   ASN A  14       2.582   2.765  11.180  1.00  0.00           C  
ATOM    187  O   ASN A  14       1.738   2.205  11.881  1.00  0.00           O  
ATOM    188  CB  ASN A  14       2.939   5.190  11.695  1.00  0.00           C  
ATOM    189  CG  ASN A  14       3.077   5.970  12.991  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       2.124   6.077  13.770  1.00  0.00           O  
ATOM    191  ND2 ASN A  14       4.260   6.524  13.227  1.00  0.00           N  
ATOM    192  H   ASN A  14       4.866   4.231  10.264  1.00  0.00           H  
ATOM    193  HA  ASN A  14       3.705   3.530  12.824  1.00  0.00           H  
ATOM    194  HB2 ASN A  14       3.440   5.744  10.919  1.00  0.00           H  
ATOM    195  HB3 ASN A  14       1.887   5.116  11.453  1.00  0.00           H  
ATOM    196 HD21 ASN A  14       4.969   6.398  12.563  1.00  0.00           H  
ATOM    197 HD22 ASN A  14       4.374   7.035  14.056  1.00  0.00           H  
ATOM    198  N   SER A  15       2.708   2.515   9.868  1.00  0.00           N  
ATOM    199  CA  SER A  15       1.875   1.581   9.189  1.00  0.00           C  
ATOM    200  C   SER A  15       2.208   0.169   9.574  1.00  0.00           C  
ATOM    201  O   SER A  15       3.330  -0.186   9.940  1.00  0.00           O  
ATOM    202  CB  SER A  15       1.984   1.706   7.690  1.00  0.00           C  
ATOM    203  OG  SER A  15       0.711   1.663   7.088  1.00  0.00           O  
ATOM    204  H   SER A  15       3.383   2.964   9.358  1.00  0.00           H  
ATOM    205  HA  SER A  15       0.860   1.794   9.471  1.00  0.00           H  
ATOM    206  HB2 SER A  15       2.452   2.628   7.446  1.00  0.00           H  
ATOM    207  HB3 SER A  15       2.567   0.879   7.314  1.00  0.00           H  
ATOM    208  HG  SER A  15       0.777   1.190   6.265  1.00  0.00           H  
ATOM    209  N   ASP A  16       1.165  -0.573   9.534  1.00  0.00           N  
ATOM    210  CA  ASP A  16       1.144  -1.959   9.920  1.00  0.00           C  
ATOM    211  C   ASP A  16       1.164  -2.930   8.741  1.00  0.00           C  
ATOM    212  O   ASP A  16       1.112  -4.147   8.920  1.00  0.00           O  
ATOM    213  CB  ASP A  16      -0.130  -2.185  10.715  1.00  0.00           C  
ATOM    214  CG  ASP A  16      -0.100  -1.512  12.072  1.00  0.00           C  
ATOM    215  OD1 ASP A  16       0.320  -0.336  12.145  1.00  0.00           O  
ATOM    216  OD2 ASP A  16      -0.506  -2.155  13.061  1.00  0.00           O  
ATOM    217  H   ASP A  16       0.345  -0.112   9.321  1.00  0.00           H  
ATOM    218  HA  ASP A  16       1.964  -2.133  10.540  1.00  0.00           H  
ATOM    219  HB2 ASP A  16      -0.950  -1.768  10.150  1.00  0.00           H  
ATOM    220  HB3 ASP A  16      -0.284  -3.244  10.851  1.00  0.00           H  
ATOM    221  N   LEU A  17       1.389  -2.384   7.559  1.00  0.00           N  
ATOM    222  CA  LEU A  17       1.594  -3.218   6.379  1.00  0.00           C  
ATOM    223  C   LEU A  17       2.184  -2.422   5.234  1.00  0.00           C  
ATOM    224  O   LEU A  17       1.601  -1.457   4.764  1.00  0.00           O  
ATOM    225  CB  LEU A  17       0.325  -3.944   5.960  1.00  0.00           C  
ATOM    226  CG  LEU A  17       0.182  -5.377   6.485  1.00  0.00           C  
ATOM    227  CD1 LEU A  17      -0.699  -6.165   5.547  1.00  0.00           C  
ATOM    228  CD2 LEU A  17       1.532  -6.078   6.645  1.00  0.00           C  
ATOM    229  H   LEU A  17       1.581  -1.421   7.536  1.00  0.00           H  
ATOM    230  HA  LEU A  17       2.329  -3.956   6.655  1.00  0.00           H  
ATOM    231  HB2 LEU A  17      -0.521  -3.375   6.308  1.00  0.00           H  
ATOM    232  HB3 LEU A  17       0.296  -3.978   4.881  1.00  0.00           H  
ATOM    233  HG  LEU A  17      -0.294  -5.350   7.453  1.00  0.00           H  
ATOM    234 HD11 LEU A  17      -0.320  -6.064   4.541  1.00  0.00           H  
ATOM    235 HD12 LEU A  17      -1.703  -5.779   5.586  1.00  0.00           H  
ATOM    236 HD13 LEU A  17      -0.694  -7.207   5.834  1.00  0.00           H  
ATOM    237 HD21 LEU A  17       2.204  -5.452   7.215  1.00  0.00           H  
ATOM    238 HD22 LEU A  17       1.959  -6.267   5.670  1.00  0.00           H  
ATOM    239 HD23 LEU A  17       1.390  -7.014   7.164  1.00  0.00           H  
ATOM    240  N   VAL A  18       3.357  -2.840   4.774  1.00  0.00           N  
ATOM    241  CA  VAL A  18       4.013  -2.166   3.691  1.00  0.00           C  
ATOM    242  C   VAL A  18       4.604  -3.175   2.760  1.00  0.00           C  
ATOM    243  O   VAL A  18       5.319  -4.078   3.194  1.00  0.00           O  
ATOM    244  CB  VAL A  18       5.163  -1.263   4.174  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       5.578  -0.326   3.058  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       4.777  -0.479   5.427  1.00  0.00           C  
ATOM    247  H   VAL A  18       3.789  -3.636   5.156  1.00  0.00           H  
ATOM    248  HA  VAL A  18       3.291  -1.562   3.171  1.00  0.00           H  
ATOM    249  HB  VAL A  18       6.011  -1.897   4.413  1.00  0.00           H  
ATOM    250 HG11 VAL A  18       5.847  -0.908   2.189  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       6.421   0.264   3.376  1.00  0.00           H  
ATOM    252 HG13 VAL A  18       4.754   0.327   2.813  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       5.415  -0.777   6.248  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       3.749  -0.680   5.681  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       4.899   0.578   5.244  1.00  0.00           H  
ATOM    256  N   ILE A  19       4.241  -3.095   1.493  1.00  0.00           N  
ATOM    257  CA  ILE A  19       4.662  -4.080   0.534  1.00  0.00           C  
ATOM    258  C   ILE A  19       4.655  -3.547  -0.879  1.00  0.00           C  
ATOM    259  O   ILE A  19       3.898  -2.639  -1.217  1.00  0.00           O  
ATOM    260  CB  ILE A  19       3.680  -5.275   0.548  1.00  0.00           C  
ATOM    261  CG1 ILE A  19       2.258  -4.785   0.242  1.00  0.00           C  
ATOM    262  CG2 ILE A  19       3.698  -5.995   1.886  1.00  0.00           C  
ATOM    263  CD1 ILE A  19       1.380  -5.826  -0.417  1.00  0.00           C  
ATOM    264  H   ILE A  19       3.610  -2.399   1.213  1.00  0.00           H  
ATOM    265  HA  ILE A  19       5.644  -4.438   0.796  1.00  0.00           H  
ATOM    266  HB  ILE A  19       3.983  -5.973  -0.216  1.00  0.00           H  
ATOM    267 HG12 ILE A  19       1.782  -4.493   1.166  1.00  0.00           H  
ATOM    268 HG13 ILE A  19       2.309  -3.931  -0.415  1.00  0.00           H  
ATOM    269 HG21 ILE A  19       4.644  -5.831   2.373  1.00  0.00           H  
ATOM    270 HG22 ILE A  19       3.559  -7.054   1.722  1.00  0.00           H  
ATOM    271 HG23 ILE A  19       2.900  -5.618   2.508  1.00  0.00           H  
ATOM    272 HD11 ILE A  19       1.477  -6.764   0.109  1.00  0.00           H  
ATOM    273 HD12 ILE A  19       1.683  -5.956  -1.445  1.00  0.00           H  
ATOM    274 HD13 ILE A  19       0.351  -5.501  -0.382  1.00  0.00           H  
ATOM    275  N   ARG A  20       5.460  -4.163  -1.709  1.00  0.00           N  
ATOM    276  CA  ARG A  20       5.502  -3.798  -3.095  1.00  0.00           C  
ATOM    277  C   ARG A  20       4.606  -4.758  -3.870  1.00  0.00           C  
ATOM    278  O   ARG A  20       4.631  -5.971  -3.669  1.00  0.00           O  
ATOM    279  CB  ARG A  20       6.926  -3.785  -3.637  1.00  0.00           C  
ATOM    280  CG  ARG A  20       7.656  -5.100  -3.466  1.00  0.00           C  
ATOM    281  CD  ARG A  20       8.702  -5.317  -4.555  1.00  0.00           C  
ATOM    282  NE  ARG A  20       8.818  -4.181  -5.463  1.00  0.00           N  
ATOM    283  CZ  ARG A  20       8.255  -4.126  -6.666  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       7.493  -5.122  -7.106  1.00  0.00           N  
ATOM    285  NH2 ARG A  20       8.432  -3.055  -7.417  1.00  0.00           N  
ATOM    286  H   ARG A  20       6.015  -4.885  -1.363  1.00  0.00           H  
ATOM    287  HA  ARG A  20       5.087  -2.805  -3.180  1.00  0.00           H  
ATOM    288  HB2 ARG A  20       6.889  -3.548  -4.688  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       7.483  -3.015  -3.124  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       8.146  -5.102  -2.504  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       6.939  -5.904  -3.505  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       9.654  -5.473  -4.086  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       8.439  -6.196  -5.123  1.00  0.00           H  
ATOM    294  HE  ARG A  20       9.351  -3.414  -5.161  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       7.338  -5.921  -6.535  1.00  0.00           H  
ATOM    296 HH12 ARG A  20       7.073  -5.068  -8.009  1.00  0.00           H  
ATOM    297 HH21 ARG A  20       8.971  -2.302  -7.083  1.00  0.00           H  
ATOM    298 HH22 ARG A  20       8.039  -3.011  -8.323  1.00  0.00           H  
ATOM    299  N   ALA A  21       3.788  -4.169  -4.715  1.00  0.00           N  
ATOM    300  CA  ALA A  21       2.830  -4.949  -5.497  1.00  0.00           C  
ATOM    301  C   ALA A  21       2.433  -4.296  -6.802  1.00  0.00           C  
ATOM    302  O   ALA A  21       2.602  -3.106  -7.040  1.00  0.00           O  
ATOM    303  CB  ALA A  21       1.596  -5.221  -4.650  1.00  0.00           C  
ATOM    304  H   ALA A  21       3.878  -3.194  -4.743  1.00  0.00           H  
ATOM    305  HA  ALA A  21       3.292  -5.900  -5.715  1.00  0.00           H  
ATOM    306  HB1 ALA A  21       1.606  -6.246  -4.317  1.00  0.00           H  
ATOM    307  HB2 ALA A  21       0.706  -5.042  -5.236  1.00  0.00           H  
ATOM    308  HB3 ALA A  21       1.596  -4.567  -3.788  1.00  0.00           H  
ATOM    309  N   LYS A  22       1.763  -5.147  -7.579  1.00  0.00           N  
ATOM    310  CA  LYS A  22       1.139  -4.793  -8.843  1.00  0.00           C  
ATOM    311  C   LYS A  22      -0.380  -4.864  -8.674  1.00  0.00           C  
ATOM    312  O   LYS A  22      -0.877  -5.715  -7.948  1.00  0.00           O  
ATOM    313  CB  LYS A  22       1.567  -5.763  -9.943  1.00  0.00           C  
ATOM    314  CG  LYS A  22       2.744  -5.283 -10.767  1.00  0.00           C  
ATOM    315  CD  LYS A  22       3.442  -6.432 -11.472  1.00  0.00           C  
ATOM    316  CE  LYS A  22       4.950  -6.262 -11.430  1.00  0.00           C  
ATOM    317  NZ  LYS A  22       5.608  -6.801 -12.650  1.00  0.00           N  
ATOM    318  H   LYS A  22       1.624  -6.064  -7.238  1.00  0.00           H  
ATOM    319  HA  LYS A  22       1.427  -3.787  -9.106  1.00  0.00           H  
ATOM    320  HB2 LYS A  22       1.858  -6.692  -9.471  1.00  0.00           H  
ATOM    321  HB3 LYS A  22       0.729  -5.958 -10.596  1.00  0.00           H  
ATOM    322  HG2 LYS A  22       2.391  -4.581 -11.508  1.00  0.00           H  
ATOM    323  HG3 LYS A  22       3.448  -4.796 -10.115  1.00  0.00           H  
ATOM    324  HD2 LYS A  22       3.178  -7.357 -10.982  1.00  0.00           H  
ATOM    325  HD3 LYS A  22       3.119  -6.461 -12.502  1.00  0.00           H  
ATOM    326  HE2 LYS A  22       5.176  -5.210 -11.344  1.00  0.00           H  
ATOM    327  HE3 LYS A  22       5.332  -6.783 -10.564  1.00  0.00           H  
ATOM    328  HZ1 LYS A  22       5.324  -6.248 -13.483  1.00  0.00           H  
ATOM    329  HZ2 LYS A  22       5.332  -7.793 -12.796  1.00  0.00           H  
ATOM    330  HZ3 LYS A  22       6.642  -6.753 -12.548  1.00  0.00           H  
ATOM    331  N   PHE A  23      -1.120  -3.981  -9.332  1.00  0.00           N  
ATOM    332  CA  PHE A  23      -2.579  -4.007  -9.229  1.00  0.00           C  
ATOM    333  C   PHE A  23      -3.132  -4.802 -10.367  1.00  0.00           C  
ATOM    334  O   PHE A  23      -2.886  -4.512 -11.534  1.00  0.00           O  
ATOM    335  CB  PHE A  23      -3.169  -2.602  -9.198  1.00  0.00           C  
ATOM    336  CG  PHE A  23      -2.775  -1.807  -7.986  1.00  0.00           C  
ATOM    337  CD1 PHE A  23      -1.462  -1.416  -7.794  1.00  0.00           C  
ATOM    338  CD2 PHE A  23      -3.722  -1.452  -7.039  1.00  0.00           C  
ATOM    339  CE1 PHE A  23      -1.097  -0.688  -6.679  1.00  0.00           C  
ATOM    340  CE2 PHE A  23      -3.365  -0.722  -5.921  1.00  0.00           C  
ATOM    341  CZ  PHE A  23      -2.050  -0.341  -5.741  1.00  0.00           C  
ATOM    342  H   PHE A  23      -0.688  -3.312  -9.901  1.00  0.00           H  
ATOM    343  HA  PHE A  23      -2.845  -4.546  -8.333  1.00  0.00           H  
ATOM    344  HB2 PHE A  23      -2.834  -2.062 -10.069  1.00  0.00           H  
ATOM    345  HB3 PHE A  23      -4.245  -2.673  -9.214  1.00  0.00           H  
ATOM    346  HD1 PHE A  23      -0.717  -1.687  -8.528  1.00  0.00           H  
ATOM    347  HD2 PHE A  23      -4.752  -1.749  -7.180  1.00  0.00           H  
ATOM    348  HE1 PHE A  23      -0.068  -0.390  -6.540  1.00  0.00           H  
ATOM    349  HE2 PHE A  23      -4.112  -0.453  -5.189  1.00  0.00           H  
ATOM    350  HZ  PHE A  23      -1.766   0.228  -4.867  1.00  0.00           H  
ATOM    351  N   VAL A  24      -3.825  -5.859  -9.997  1.00  0.00           N  
ATOM    352  CA  VAL A  24      -4.363  -6.787 -10.937  1.00  0.00           C  
ATOM    353  C   VAL A  24      -5.808  -7.184 -10.623  1.00  0.00           C  
ATOM    354  O   VAL A  24      -6.189  -8.348 -10.748  1.00  0.00           O  
ATOM    355  CB  VAL A  24      -3.477  -8.022 -10.933  1.00  0.00           C  
ATOM    356  CG1 VAL A  24      -2.083  -7.672 -11.429  1.00  0.00           C  
ATOM    357  CG2 VAL A  24      -3.444  -8.666  -9.556  1.00  0.00           C  
ATOM    358  H   VAL A  24      -3.918  -6.051  -9.049  1.00  0.00           H  
ATOM    359  HA  VAL A  24      -4.322  -6.343 -11.920  1.00  0.00           H  
ATOM    360  HB  VAL A  24      -3.888  -8.716 -11.598  1.00  0.00           H  
ATOM    361 HG11 VAL A  24      -1.904  -8.170 -12.369  1.00  0.00           H  
ATOM    362 HG12 VAL A  24      -1.355  -7.989 -10.710  1.00  0.00           H  
ATOM    363 HG13 VAL A  24      -2.005  -6.603 -11.570  1.00  0.00           H  
ATOM    364 HG21 VAL A  24      -4.019  -8.073  -8.862  1.00  0.00           H  
ATOM    365 HG22 VAL A  24      -2.428  -8.736  -9.217  1.00  0.00           H  
ATOM    366 HG23 VAL A  24      -3.866  -9.657  -9.618  1.00  0.00           H  
ATOM    367  N   GLY A  25      -6.613  -6.194 -10.252  1.00  0.00           N  
ATOM    368  CA  GLY A  25      -8.024  -6.402  -9.963  1.00  0.00           C  
ATOM    369  C   GLY A  25      -8.750  -5.080  -9.878  1.00  0.00           C  
ATOM    370  O   GLY A  25      -8.113  -4.028  -9.824  1.00  0.00           O  
ATOM    371  H   GLY A  25      -6.261  -5.280 -10.238  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      -8.466  -6.995 -10.751  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      -8.134  -6.921  -9.028  1.00  0.00           H  
ATOM    374  N   THR A  26     -10.077  -5.106  -9.935  1.00  0.00           N  
ATOM    375  CA  THR A  26     -10.885  -3.882  -9.939  1.00  0.00           C  
ATOM    376  C   THR A  26     -11.449  -3.523  -8.559  1.00  0.00           C  
ATOM    377  O   THR A  26     -11.583  -4.379  -7.685  1.00  0.00           O  
ATOM    378  CB  THR A  26     -12.026  -4.052 -10.946  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -12.736  -2.843 -11.128  1.00  0.00           O  
ATOM    380  CG2 THR A  26     -13.023  -5.115 -10.538  1.00  0.00           C  
ATOM    381  H   THR A  26     -10.540  -5.958 -10.077  1.00  0.00           H  
ATOM    382  HA  THR A  26     -10.250  -3.073 -10.269  1.00  0.00           H  
ATOM    383  HB  THR A  26     -11.609  -4.344 -11.899  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -12.486  -2.449 -11.969  1.00  0.00           H  
ATOM    385 HG21 THR A  26     -12.516  -5.882  -9.969  1.00  0.00           H  
ATOM    386 HG22 THR A  26     -13.466  -5.556 -11.419  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -13.797  -4.671  -9.930  1.00  0.00           H  
ATOM    388  N   PRO A  27     -11.753  -2.221  -8.349  1.00  0.00           N  
ATOM    389  CA  PRO A  27     -12.267  -1.710  -7.074  1.00  0.00           C  
ATOM    390  C   PRO A  27     -13.758  -1.957  -6.818  1.00  0.00           C  
ATOM    391  O   PRO A  27     -14.631  -1.472  -7.537  1.00  0.00           O  
ATOM    392  CB  PRO A  27     -11.998  -0.214  -7.165  1.00  0.00           C  
ATOM    393  CG  PRO A  27     -12.049   0.097  -8.619  1.00  0.00           C  
ATOM    394  CD  PRO A  27     -11.560  -1.135  -9.334  1.00  0.00           C  
ATOM    395  HA  PRO A  27     -11.705  -2.114  -6.249  1.00  0.00           H  
ATOM    396  HB2 PRO A  27     -12.758   0.326  -6.617  1.00  0.00           H  
ATOM    397  HB3 PRO A  27     -11.035  -0.001  -6.750  1.00  0.00           H  
ATOM    398  HG2 PRO A  27     -13.064   0.319  -8.908  1.00  0.00           H  
ATOM    399  HG3 PRO A  27     -11.403   0.935  -8.836  1.00  0.00           H  
ATOM    400  HD2 PRO A  27     -12.146  -1.309 -10.218  1.00  0.00           H  
ATOM    401  HD3 PRO A  27     -10.515  -1.031  -9.589  1.00  0.00           H  
ATOM    402  N   GLU A  28     -14.010  -2.686  -5.739  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -15.393  -2.965  -5.343  1.00  0.00           C  
ATOM    404  C   GLU A  28     -15.896  -1.875  -4.390  1.00  0.00           C  
ATOM    405  O   GLU A  28     -15.389  -1.738  -3.277  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -15.500  -4.341  -4.685  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -16.287  -5.333  -5.518  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -16.503  -6.652  -4.805  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -17.148  -6.651  -3.733  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -16.033  -7.690  -5.317  1.00  0.00           O  
ATOM    411  H   GLU A  28     -13.267  -3.020  -5.191  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -15.996  -2.952  -6.238  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -14.506  -4.735  -4.533  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -15.988  -4.235  -3.730  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -17.247  -4.904  -5.749  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -15.746  -5.520  -6.435  1.00  0.00           H  
ATOM    417  N   VAL A  29     -16.839  -1.050  -4.857  1.00  0.00           N  
ATOM    418  CA  VAL A  29     -17.322   0.065  -4.041  1.00  0.00           C  
ATOM    419  C   VAL A  29     -18.736  -0.072  -3.469  1.00  0.00           C  
ATOM    420  O   VAL A  29     -19.696   0.211  -4.182  1.00  0.00           O  
ATOM    421  CB  VAL A  29     -17.294   1.381  -4.830  1.00  0.00           C  
ATOM    422  CG1 VAL A  29     -17.378   2.567  -3.883  1.00  0.00           C  
ATOM    423  CG2 VAL A  29     -16.058   1.473  -5.720  1.00  0.00           C  
ATOM    424  H   VAL A  29     -17.167  -1.156  -5.773  1.00  0.00           H  
ATOM    425  HA  VAL A  29     -16.642   0.175  -3.218  1.00  0.00           H  
ATOM    426  HB  VAL A  29     -18.171   1.399  -5.457  1.00  0.00           H  
ATOM    427 HG11 VAL A  29     -16.386   2.858  -3.584  1.00  0.00           H  
ATOM    428 HG12 VAL A  29     -17.954   2.288  -3.010  1.00  0.00           H  
ATOM    429 HG13 VAL A  29     -17.863   3.392  -4.384  1.00  0.00           H  
ATOM    430 HG21 VAL A  29     -15.571   2.422  -5.562  1.00  0.00           H  
ATOM    431 HG22 VAL A  29     -16.353   1.388  -6.757  1.00  0.00           H  
ATOM    432 HG23 VAL A  29     -15.378   0.671  -5.474  1.00  0.00           H  
ATOM    433  N   ASN A  30     -18.896  -0.495  -2.222  1.00  0.00           N  
ATOM    434  CA  ASN A  30     -20.246  -0.616  -1.678  1.00  0.00           C  
ATOM    435  C   ASN A  30     -20.774   0.789  -1.375  1.00  0.00           C  
ATOM    436  O   ASN A  30     -20.023   1.732  -1.112  1.00  0.00           O  
ATOM    437  CB  ASN A  30     -20.284  -1.510  -0.445  1.00  0.00           C  
ATOM    438  CG  ASN A  30     -21.613  -2.233  -0.330  1.00  0.00           C  
ATOM    439  OD1 ASN A  30     -21.896  -3.156  -1.094  1.00  0.00           O  
ATOM    440  ND2 ASN A  30     -22.440  -1.816   0.621  1.00  0.00           N  
ATOM    441  H   ASN A  30     -18.117  -0.739  -1.679  1.00  0.00           H  
ATOM    442  HA  ASN A  30     -20.867  -1.056  -2.448  1.00  0.00           H  
ATOM    443  HB2 ASN A  30     -19.488  -2.237  -0.503  1.00  0.00           H  
ATOM    444  HB3 ASN A  30     -20.156  -0.905   0.433  1.00  0.00           H  
ATOM    445 HD21 ASN A  30     -22.149  -1.078   1.195  1.00  0.00           H  
ATOM    446 HD22 ASN A  30     -23.311  -2.256   0.703  1.00  0.00           H  
ATOM    447  N   GLN A  31     -22.103   0.853  -1.357  1.00  0.00           N  
ATOM    448  CA  GLN A  31     -22.817   2.089  -1.018  1.00  0.00           C  
ATOM    449  C   GLN A  31     -22.887   2.230   0.492  1.00  0.00           C  
ATOM    450  O   GLN A  31     -23.478   3.188   0.989  1.00  0.00           O  
ATOM    451  CB  GLN A  31     -24.206   2.100  -1.624  1.00  0.00           C  
ATOM    452  CG  GLN A  31     -24.206   1.870  -3.119  1.00  0.00           C  
ATOM    453  CD  GLN A  31     -23.741   3.087  -3.903  1.00  0.00           C  
ATOM    454  OE1 GLN A  31     -24.552   3.893  -4.356  1.00  0.00           O  
ATOM    455  NE2 GLN A  31     -22.429   3.224  -4.066  1.00  0.00           N  
ATOM    456  H   GLN A  31     -22.597   0.026  -1.473  1.00  0.00           H  
ATOM    457  HA  GLN A  31     -22.234   2.918  -1.393  1.00  0.00           H  
ATOM    458  HB2 GLN A  31     -24.777   1.316  -1.161  1.00  0.00           H  
ATOM    459  HB3 GLN A  31     -24.674   3.055  -1.421  1.00  0.00           H  
ATOM    460  HG2 GLN A  31     -23.545   1.047  -3.339  1.00  0.00           H  
ATOM    461  HG3 GLN A  31     -25.208   1.622  -3.428  1.00  0.00           H  
ATOM    462 HE21 GLN A  31     -21.840   2.541  -3.678  1.00  0.00           H  
ATOM    463 HE22 GLN A  31     -22.103   4.000  -4.567  1.00  0.00           H  
ATOM    464  N   THR A  32     -22.459   1.223   1.223  1.00  0.00           N  
ATOM    465  CA  THR A  32     -22.655   1.202   2.657  1.00  0.00           C  
ATOM    466  C   THR A  32     -21.491   0.535   3.350  1.00  0.00           C  
ATOM    467  O   THR A  32     -21.629  -0.148   4.367  1.00  0.00           O  
ATOM    468  CB  THR A  32     -24.005   0.488   2.910  1.00  0.00           C  
ATOM    469  OG1 THR A  32     -25.056   1.436   2.985  1.00  0.00           O  
ATOM    470  CG2 THR A  32     -24.090  -0.384   4.149  1.00  0.00           C  
ATOM    471  H   THR A  32     -22.114   0.425   0.783  1.00  0.00           H  
ATOM    472  HA  THR A  32     -22.736   2.218   3.006  1.00  0.00           H  
ATOM    473  HB  THR A  32     -24.207  -0.144   2.053  1.00  0.00           H  
ATOM    474  HG1 THR A  32     -24.949   1.967   3.776  1.00  0.00           H  
ATOM    475 HG21 THR A  32     -24.128   0.239   5.030  1.00  0.00           H  
ATOM    476 HG22 THR A  32     -23.229  -1.033   4.193  1.00  0.00           H  
ATOM    477 HG23 THR A  32     -24.989  -0.990   4.099  1.00  0.00           H  
ATOM    478  N   THR A  33     -20.331   0.783   2.806  1.00  0.00           N  
ATOM    479  CA  THR A  33     -19.117   0.255   3.368  1.00  0.00           C  
ATOM    480  C   THR A  33     -18.413   1.343   4.050  1.00  0.00           C  
ATOM    481  O   THR A  33     -17.844   1.135   5.120  1.00  0.00           O  
ATOM    482  CB  THR A  33     -18.150  -0.251   2.307  1.00  0.00           C  
ATOM    483  OG1 THR A  33     -16.810   0.029   2.653  1.00  0.00           O  
ATOM    484  CG2 THR A  33     -18.367   0.335   0.923  1.00  0.00           C  
ATOM    485  H   THR A  33     -20.266   1.367   2.023  1.00  0.00           H  
ATOM    486  HA  THR A  33     -19.356  -0.533   4.059  1.00  0.00           H  
ATOM    487  HB  THR A  33     -18.229  -1.293   2.247  1.00  0.00           H  
ATOM    488  HG1 THR A  33     -16.219  -0.445   2.032  1.00  0.00           H  
ATOM    489 HG21 THR A  33     -18.087  -0.392   0.172  1.00  0.00           H  
ATOM    490 HG22 THR A  33     -17.756   1.219   0.812  1.00  0.00           H  
ATOM    491 HG23 THR A  33     -19.399   0.601   0.794  1.00  0.00           H  
ATOM    492  N   LEU A  34     -18.268   2.450   3.329  1.00  0.00           N  
ATOM    493  CA  LEU A  34     -17.408   3.521   3.787  1.00  0.00           C  
ATOM    494  C   LEU A  34     -16.008   3.303   3.245  1.00  0.00           C  
ATOM    495  O   LEU A  34     -15.169   4.191   3.342  1.00  0.00           O  
ATOM    496  CB  LEU A  34     -17.329   3.606   5.299  1.00  0.00           C  
ATOM    497  CG  LEU A  34     -18.263   4.610   5.946  1.00  0.00           C  
ATOM    498  CD1 LEU A  34     -18.038   4.636   7.449  1.00  0.00           C  
ATOM    499  CD2 LEU A  34     -18.035   5.989   5.338  1.00  0.00           C  
ATOM    500  H   LEU A  34     -18.571   2.475   2.373  1.00  0.00           H  
ATOM    501  HA  LEU A  34     -17.794   4.449   3.396  1.00  0.00           H  
ATOM    502  HB2 LEU A  34     -17.559   2.634   5.704  1.00  0.00           H  
ATOM    503  HB3 LEU A  34     -16.324   3.834   5.557  1.00  0.00           H  
ATOM    504  HG  LEU A  34     -19.283   4.323   5.756  1.00  0.00           H  
ATOM    505 HD11 LEU A  34     -18.975   4.469   7.958  1.00  0.00           H  
ATOM    506 HD12 LEU A  34     -17.636   5.594   7.737  1.00  0.00           H  
ATOM    507 HD13 LEU A  34     -17.338   3.857   7.716  1.00  0.00           H  
ATOM    508 HD21 LEU A  34     -18.984   6.479   5.182  1.00  0.00           H  
ATOM    509 HD22 LEU A  34     -17.524   5.885   4.385  1.00  0.00           H  
ATOM    510 HD23 LEU A  34     -17.429   6.577   6.006  1.00  0.00           H  
ATOM    511  N   TYR A  35     -15.780   2.113   2.681  1.00  0.00           N  
ATOM    512  CA  TYR A  35     -14.500   1.703   2.085  1.00  0.00           C  
ATOM    513  C   TYR A  35     -14.712   0.841   0.864  1.00  0.00           C  
ATOM    514  O   TYR A  35     -15.816   0.405   0.563  1.00  0.00           O  
ATOM    515  CB  TYR A  35     -13.600   0.997   3.086  1.00  0.00           C  
ATOM    516  CG  TYR A  35     -14.333   0.194   4.108  1.00  0.00           C  
ATOM    517  CD1 TYR A  35     -14.874   0.829   5.206  1.00  0.00           C  
ATOM    518  CD2 TYR A  35     -14.470  -1.175   3.993  1.00  0.00           C  
ATOM    519  CE1 TYR A  35     -15.538   0.129   6.173  1.00  0.00           C  
ATOM    520  CE2 TYR A  35     -15.143  -1.899   4.960  1.00  0.00           C  
ATOM    521  CZ  TYR A  35     -15.677  -1.239   6.054  1.00  0.00           C  
ATOM    522  OH  TYR A  35     -16.347  -1.949   7.027  1.00  0.00           O  
ATOM    523  H   TYR A  35     -16.495   1.471   2.716  1.00  0.00           H  
ATOM    524  HA  TYR A  35     -13.991   2.579   1.757  1.00  0.00           H  
ATOM    525  HB2 TYR A  35     -12.939   0.333   2.555  1.00  0.00           H  
ATOM    526  HB3 TYR A  35     -13.020   1.730   3.604  1.00  0.00           H  
ATOM    527  HD1 TYR A  35     -14.768   1.899   5.298  1.00  0.00           H  
ATOM    528  HD2 TYR A  35     -14.041  -1.675   3.130  1.00  0.00           H  
ATOM    529  HE1 TYR A  35     -15.945   0.656   7.015  1.00  0.00           H  
ATOM    530  HE2 TYR A  35     -15.248  -2.967   4.860  1.00  0.00           H  
ATOM    531  HH  TYR A  35     -17.260  -2.080   6.758  1.00  0.00           H  
ATOM    532  N   GLN A  36     -13.641   0.612   0.148  1.00  0.00           N  
ATOM    533  CA  GLN A  36     -13.679  -0.174  -1.053  1.00  0.00           C  
ATOM    534  C   GLN A  36     -12.635  -1.271  -0.976  1.00  0.00           C  
ATOM    535  O   GLN A  36     -12.019  -1.479   0.067  1.00  0.00           O  
ATOM    536  CB  GLN A  36     -13.388   0.736  -2.235  1.00  0.00           C  
ATOM    537  CG  GLN A  36     -14.461   1.769  -2.506  1.00  0.00           C  
ATOM    538  CD  GLN A  36     -13.931   2.955  -3.286  1.00  0.00           C  
ATOM    539  OE1 GLN A  36     -13.344   2.794  -4.355  1.00  0.00           O  
ATOM    540  NE2 GLN A  36     -14.135   4.153  -2.757  1.00  0.00           N  
ATOM    541  H   GLN A  36     -12.783   0.996   0.421  1.00  0.00           H  
ATOM    542  HA  GLN A  36     -14.659  -0.612  -1.164  1.00  0.00           H  
ATOM    543  HB2 GLN A  36     -12.475   1.267  -2.027  1.00  0.00           H  
ATOM    544  HB3 GLN A  36     -13.264   0.134  -3.122  1.00  0.00           H  
ATOM    545  HG2 GLN A  36     -15.253   1.312  -3.077  1.00  0.00           H  
ATOM    546  HG3 GLN A  36     -14.846   2.120  -1.564  1.00  0.00           H  
ATOM    547 HE21 GLN A  36     -14.609   4.205  -1.907  1.00  0.00           H  
ATOM    548 HE22 GLN A  36     -13.803   4.938  -3.243  1.00  0.00           H  
ATOM    549  N   ARG A  37     -12.428  -1.976  -2.078  1.00  0.00           N  
ATOM    550  CA  ARG A  37     -11.444  -3.040  -2.103  1.00  0.00           C  
ATOM    551  C   ARG A  37     -10.861  -3.203  -3.507  1.00  0.00           C  
ATOM    552  O   ARG A  37     -11.563  -3.098  -4.512  1.00  0.00           O  
ATOM    553  CB  ARG A  37     -12.056  -4.344  -1.547  1.00  0.00           C  
ATOM    554  CG  ARG A  37     -11.959  -5.554  -2.462  1.00  0.00           C  
ATOM    555  CD  ARG A  37     -13.065  -6.553  -2.169  1.00  0.00           C  
ATOM    556  NE  ARG A  37     -12.897  -7.209  -0.871  1.00  0.00           N  
ATOM    557  CZ  ARG A  37     -13.790  -7.152   0.120  1.00  0.00           C  
ATOM    558  NH1 ARG A  37     -14.876  -6.394   0.012  1.00  0.00           N  
ATOM    559  NH2 ARG A  37     -13.588  -7.846   1.232  1.00  0.00           N  
ATOM    560  H   ARG A  37     -12.938  -1.776  -2.888  1.00  0.00           H  
ATOM    561  HA  ARG A  37     -10.641  -2.743  -1.451  1.00  0.00           H  
ATOM    562  HB2 ARG A  37     -11.555  -4.591  -0.622  1.00  0.00           H  
ATOM    563  HB3 ARG A  37     -13.101  -4.169  -1.335  1.00  0.00           H  
ATOM    564  HG2 ARG A  37     -12.050  -5.229  -3.486  1.00  0.00           H  
ATOM    565  HG3 ARG A  37     -11.004  -6.033  -2.312  1.00  0.00           H  
ATOM    566  HD2 ARG A  37     -14.010  -6.035  -2.180  1.00  0.00           H  
ATOM    567  HD3 ARG A  37     -13.062  -7.306  -2.939  1.00  0.00           H  
ATOM    568  HE  ARG A  37     -12.088  -7.746  -0.739  1.00  0.00           H  
ATOM    569 HH11 ARG A  37     -15.035  -5.859  -0.815  1.00  0.00           H  
ATOM    570 HH12 ARG A  37     -15.536  -6.359   0.763  1.00  0.00           H  
ATOM    571 HH21 ARG A  37     -12.768  -8.410   1.326  1.00  0.00           H  
ATOM    572 HH22 ARG A  37     -14.253  -7.802   1.977  1.00  0.00           H  
ATOM    573  N   TYR A  38      -9.572  -3.494  -3.547  1.00  0.00           N  
ATOM    574  CA  TYR A  38      -8.848  -3.707  -4.799  1.00  0.00           C  
ATOM    575  C   TYR A  38      -8.014  -4.978  -4.720  1.00  0.00           C  
ATOM    576  O   TYR A  38      -7.557  -5.351  -3.644  1.00  0.00           O  
ATOM    577  CB  TYR A  38      -7.871  -2.560  -5.109  1.00  0.00           C  
ATOM    578  CG  TYR A  38      -8.484  -1.195  -5.356  1.00  0.00           C  
ATOM    579  CD1 TYR A  38      -9.160  -0.510  -4.354  1.00  0.00           C  
ATOM    580  CD2 TYR A  38      -8.345  -0.574  -6.594  1.00  0.00           C  
ATOM    581  CE1 TYR A  38      -9.682   0.752  -4.578  1.00  0.00           C  
ATOM    582  CE2 TYR A  38      -8.868   0.683  -6.828  1.00  0.00           C  
ATOM    583  CZ  TYR A  38      -9.535   1.345  -5.816  1.00  0.00           C  
ATOM    584  OH  TYR A  38     -10.054   2.603  -6.040  1.00  0.00           O  
ATOM    585  H   TYR A  38      -9.106  -3.606  -2.694  1.00  0.00           H  
ATOM    586  HA  TYR A  38      -9.562  -3.798  -5.602  1.00  0.00           H  
ATOM    587  HB2 TYR A  38      -7.182  -2.461  -4.286  1.00  0.00           H  
ATOM    588  HB3 TYR A  38      -7.303  -2.826  -5.994  1.00  0.00           H  
ATOM    589  HD1 TYR A  38      -9.278  -0.976  -3.386  1.00  0.00           H  
ATOM    590  HD2 TYR A  38      -7.824  -1.093  -7.384  1.00  0.00           H  
ATOM    591  HE1 TYR A  38     -10.203   1.269  -3.786  1.00  0.00           H  
ATOM    592  HE2 TYR A  38      -8.754   1.141  -7.801  1.00  0.00           H  
ATOM    593  HH  TYR A  38      -9.616   3.006  -6.791  1.00  0.00           H  
ATOM    594  N   GLU A  39      -7.781  -5.636  -5.852  1.00  0.00           N  
ATOM    595  CA  GLU A  39      -6.959  -6.837  -5.888  1.00  0.00           C  
ATOM    596  C   GLU A  39      -5.602  -6.451  -6.424  1.00  0.00           C  
ATOM    597  O   GLU A  39      -5.516  -5.565  -7.277  1.00  0.00           O  
ATOM    598  CB  GLU A  39      -7.587  -7.913  -6.770  1.00  0.00           C  
ATOM    599  CG  GLU A  39      -7.129  -9.317  -6.421  1.00  0.00           C  
ATOM    600  CD  GLU A  39      -5.802  -9.672  -7.065  1.00  0.00           C  
ATOM    601  OE1 GLU A  39      -5.756  -9.786  -8.308  1.00  0.00           O  
ATOM    602  OE2 GLU A  39      -4.806  -9.835  -6.326  1.00  0.00           O  
ATOM    603  H   GLU A  39      -8.172  -5.305  -6.687  1.00  0.00           H  
ATOM    604  HA  GLU A  39      -6.854  -7.207  -4.879  1.00  0.00           H  
ATOM    605  HB2 GLU A  39      -8.660  -7.868  -6.670  1.00  0.00           H  
ATOM    606  HB3 GLU A  39      -7.318  -7.719  -7.796  1.00  0.00           H  
ATOM    607  HG2 GLU A  39      -7.020  -9.389  -5.350  1.00  0.00           H  
ATOM    608  HG3 GLU A  39      -7.875 -10.020  -6.757  1.00  0.00           H  
ATOM    609  N   ILE A  40      -4.539  -7.063  -5.928  1.00  0.00           N  
ATOM    610  CA  ILE A  40      -3.227  -6.672  -6.406  1.00  0.00           C  
ATOM    611  C   ILE A  40      -2.206  -7.802  -6.477  1.00  0.00           C  
ATOM    612  O   ILE A  40      -2.098  -8.629  -5.569  1.00  0.00           O  
ATOM    613  CB  ILE A  40      -2.630  -5.605  -5.465  1.00  0.00           C  
ATOM    614  CG1 ILE A  40      -2.961  -5.934  -4.005  1.00  0.00           C  
ATOM    615  CG2 ILE A  40      -3.133  -4.215  -5.822  1.00  0.00           C  
ATOM    616  CD1 ILE A  40      -1.823  -5.646  -3.051  1.00  0.00           C  
ATOM    617  H   ILE A  40      -4.637  -7.746  -5.233  1.00  0.00           H  
ATOM    618  HA  ILE A  40      -3.348  -6.225  -7.383  1.00  0.00           H  
ATOM    619  HB  ILE A  40      -1.560  -5.619  -5.581  1.00  0.00           H  
ATOM    620 HG12 ILE A  40      -3.812  -5.347  -3.692  1.00  0.00           H  
ATOM    621 HG13 ILE A  40      -3.204  -6.983  -3.925  1.00  0.00           H  
ATOM    622 HG21 ILE A  40      -4.154  -4.277  -6.165  1.00  0.00           H  
ATOM    623 HG22 ILE A  40      -2.513  -3.800  -6.601  1.00  0.00           H  
ATOM    624 HG23 ILE A  40      -3.086  -3.579  -4.949  1.00  0.00           H  
ATOM    625 HD11 ILE A  40      -0.881  -5.805  -3.554  1.00  0.00           H  
ATOM    626 HD12 ILE A  40      -1.892  -6.306  -2.199  1.00  0.00           H  
ATOM    627 HD13 ILE A  40      -1.884  -4.621  -2.717  1.00  0.00           H  
ATOM    628  N   LYS A  41      -1.462  -7.818  -7.579  1.00  0.00           N  
ATOM    629  CA  LYS A  41      -0.451  -8.837  -7.787  1.00  0.00           C  
ATOM    630  C   LYS A  41       0.730  -8.520  -6.877  1.00  0.00           C  
ATOM    631  O   LYS A  41       1.691  -7.864  -7.279  1.00  0.00           O  
ATOM    632  CB  LYS A  41       0.018  -8.869  -9.247  1.00  0.00           C  
ATOM    633  CG  LYS A  41       1.182  -9.811  -9.497  1.00  0.00           C  
ATOM    634  CD  LYS A  41       0.734 -11.264  -9.466  1.00  0.00           C  
ATOM    635  CE  LYS A  41       1.716 -12.137  -8.701  1.00  0.00           C  
ATOM    636  NZ  LYS A  41       1.096 -13.418  -8.266  1.00  0.00           N  
ATOM    637  H   LYS A  41      -1.685  -7.176  -8.286  1.00  0.00           H  
ATOM    638  HA  LYS A  41      -0.877  -9.785  -7.537  1.00  0.00           H  
ATOM    639  HB2 LYS A  41      -0.804  -9.190  -9.868  1.00  0.00           H  
ATOM    640  HB3 LYS A  41       0.315  -7.873  -9.543  1.00  0.00           H  
ATOM    641  HG2 LYS A  41       1.607  -9.599 -10.468  1.00  0.00           H  
ATOM    642  HG3 LYS A  41       1.928  -9.658  -8.733  1.00  0.00           H  
ATOM    643  HD2 LYS A  41      -0.232 -11.323  -8.988  1.00  0.00           H  
ATOM    644  HD3 LYS A  41       0.658 -11.629 -10.480  1.00  0.00           H  
ATOM    645  HE2 LYS A  41       2.558 -12.356  -9.340  1.00  0.00           H  
ATOM    646  HE3 LYS A  41       2.057 -11.596  -7.830  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41       1.579 -13.780  -7.418  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41       1.172 -14.126  -9.023  1.00  0.00           H  
ATOM    649  HZ3 LYS A  41       0.091 -13.272  -8.043  1.00  0.00           H  
ATOM    650  N   MET A  42       0.620  -8.972  -5.630  1.00  0.00           N  
ATOM    651  CA  MET A  42       1.641  -8.723  -4.631  1.00  0.00           C  
ATOM    652  C   MET A  42       2.968  -9.323  -5.040  1.00  0.00           C  
ATOM    653  O   MET A  42       3.067 -10.520  -5.313  1.00  0.00           O  
ATOM    654  CB  MET A  42       1.205  -9.269  -3.274  1.00  0.00           C  
ATOM    655  CG  MET A  42       2.174  -8.938  -2.151  1.00  0.00           C  
ATOM    656  SD  MET A  42       1.933  -9.966  -0.689  1.00  0.00           S  
ATOM    657  CE  MET A  42       2.105 -11.604  -1.394  1.00  0.00           C  
ATOM    658  H   MET A  42      -0.188  -9.468  -5.379  1.00  0.00           H  
ATOM    659  HA  MET A  42       1.765  -7.662  -4.552  1.00  0.00           H  
ATOM    660  HB2 MET A  42       0.241  -8.850  -3.025  1.00  0.00           H  
ATOM    661  HB3 MET A  42       1.116 -10.342  -3.342  1.00  0.00           H  
ATOM    662  HG2 MET A  42       3.182  -9.080  -2.511  1.00  0.00           H  
ATOM    663  HG3 MET A  42       2.037  -7.904  -1.873  1.00  0.00           H  
ATOM    664  HE1 MET A  42       2.294 -11.523  -2.453  1.00  0.00           H  
ATOM    665  HE2 MET A  42       1.195 -12.162  -1.232  1.00  0.00           H  
ATOM    666  HE3 MET A  42       2.931 -12.115  -0.920  1.00  0.00           H  
ATOM    667  N   THR A  43       3.994  -8.480  -5.092  1.00  0.00           N  
ATOM    668  CA  THR A  43       5.305  -8.941  -5.476  1.00  0.00           C  
ATOM    669  C   THR A  43       6.063  -9.490  -4.270  1.00  0.00           C  
ATOM    670  O   THR A  43       6.365 -10.682  -4.215  1.00  0.00           O  
ATOM    671  CB  THR A  43       6.109  -7.849  -6.172  1.00  0.00           C  
ATOM    672  OG1 THR A  43       6.261  -6.720  -5.339  1.00  0.00           O  
ATOM    673  CG2 THR A  43       5.485  -7.390  -7.471  1.00  0.00           C  
ATOM    674  H   THR A  43       3.850  -7.536  -4.873  1.00  0.00           H  
ATOM    675  HA  THR A  43       5.148  -9.740  -6.183  1.00  0.00           H  
ATOM    676  HB  THR A  43       7.090  -8.237  -6.401  1.00  0.00           H  
ATOM    677  HG1 THR A  43       5.453  -6.210  -5.349  1.00  0.00           H  
ATOM    678 HG21 THR A  43       5.096  -8.245  -8.004  1.00  0.00           H  
ATOM    679 HG22 THR A  43       6.234  -6.899  -8.074  1.00  0.00           H  
ATOM    680 HG23 THR A  43       4.682  -6.700  -7.259  1.00  0.00           H  
ATOM    681  N   LYS A  44       6.338  -8.628  -3.275  1.00  0.00           N  
ATOM    682  CA  LYS A  44       7.014  -9.022  -2.039  1.00  0.00           C  
ATOM    683  C   LYS A  44       6.609  -8.044  -0.926  1.00  0.00           C  
ATOM    684  O   LYS A  44       6.284  -6.892  -1.207  1.00  0.00           O  
ATOM    685  CB  LYS A  44       8.545  -9.052  -2.195  1.00  0.00           C  
ATOM    686  CG  LYS A  44       9.132  -7.913  -3.016  1.00  0.00           C  
ATOM    687  CD  LYS A  44      10.640  -8.077  -3.181  1.00  0.00           C  
ATOM    688  CE  LYS A  44      11.279  -6.859  -3.823  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      12.762  -6.981  -3.931  1.00  0.00           N  
ATOM    690  H   LYS A  44       6.001  -7.706  -3.322  1.00  0.00           H  
ATOM    691  HA  LYS A  44       6.664 -10.011  -1.776  1.00  0.00           H  
ATOM    692  HB2 LYS A  44       8.990  -9.016  -1.212  1.00  0.00           H  
ATOM    693  HB3 LYS A  44       8.824  -9.984  -2.666  1.00  0.00           H  
ATOM    694  HG2 LYS A  44       8.669  -7.907  -3.992  1.00  0.00           H  
ATOM    695  HG3 LYS A  44       8.932  -6.977  -2.513  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      11.082  -8.227  -2.207  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      10.831  -8.942  -3.800  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      10.866  -6.732  -4.814  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      11.042  -5.994  -3.224  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      13.221  -6.164  -3.479  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      13.048  -7.014  -4.931  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44      13.085  -7.850  -3.461  1.00  0.00           H  
ATOM    703  N   MET A  45       6.607  -8.507   0.323  1.00  0.00           N  
ATOM    704  CA  MET A  45       6.214  -7.655   1.454  1.00  0.00           C  
ATOM    705  C   MET A  45       7.428  -6.989   2.091  1.00  0.00           C  
ATOM    706  O   MET A  45       8.479  -7.611   2.197  1.00  0.00           O  
ATOM    707  CB  MET A  45       5.460  -8.478   2.514  1.00  0.00           C  
ATOM    708  CG  MET A  45       6.181  -9.751   2.930  1.00  0.00           C  
ATOM    709  SD  MET A  45       5.702 -11.183   1.945  1.00  0.00           S  
ATOM    710  CE  MET A  45       7.176 -12.190   2.093  1.00  0.00           C  
ATOM    711  H   MET A  45       6.863  -9.439   0.483  1.00  0.00           H  
ATOM    712  HA  MET A  45       5.561  -6.892   1.069  1.00  0.00           H  
ATOM    713  HB2 MET A  45       5.320  -7.872   3.400  1.00  0.00           H  
ATOM    714  HB3 MET A  45       4.491  -8.752   2.124  1.00  0.00           H  
ATOM    715  HG2 MET A  45       7.244  -9.596   2.819  1.00  0.00           H  
ATOM    716  HG3 MET A  45       5.953  -9.953   3.965  1.00  0.00           H  
ATOM    717  HE1 MET A  45       7.244 -12.856   1.246  1.00  0.00           H  
ATOM    718  HE2 MET A  45       7.126 -12.768   3.004  1.00  0.00           H  
ATOM    719  HE3 MET A  45       8.047 -11.551   2.121  1.00  0.00           H  
ATOM    720  N   TYR A  46       7.302  -5.726   2.529  1.00  0.00           N  
ATOM    721  CA  TYR A  46       8.389  -4.997   3.166  1.00  0.00           C  
ATOM    722  C   TYR A  46       8.016  -4.607   4.592  1.00  0.00           C  
ATOM    723  O   TYR A  46       8.668  -3.754   5.197  1.00  0.00           O  
ATOM    724  CB  TYR A  46       8.726  -3.732   2.370  1.00  0.00           C  
ATOM    725  CG  TYR A  46       9.631  -3.963   1.165  1.00  0.00           C  
ATOM    726  CD1 TYR A  46      10.593  -4.972   1.161  1.00  0.00           C  
ATOM    727  CD2 TYR A  46       9.520  -3.170   0.026  1.00  0.00           C  
ATOM    728  CE1 TYR A  46      11.407  -5.180   0.065  1.00  0.00           C  
ATOM    729  CE2 TYR A  46      10.333  -3.375  -1.069  1.00  0.00           C  
ATOM    730  CZ  TYR A  46      11.272  -4.381  -1.045  1.00  0.00           C  
ATOM    731  OH  TYR A  46      12.082  -4.581  -2.137  1.00  0.00           O  
ATOM    732  H   TYR A  46       6.429  -5.270   2.443  1.00  0.00           H  
ATOM    733  HA  TYR A  46       9.248  -5.630   3.196  1.00  0.00           H  
ATOM    734  HB2 TYR A  46       7.803  -3.288   2.022  1.00  0.00           H  
ATOM    735  HB3 TYR A  46       9.225  -3.032   3.029  1.00  0.00           H  
ATOM    736  HD1 TYR A  46      10.708  -5.598   2.033  1.00  0.00           H  
ATOM    737  HD2 TYR A  46       8.791  -2.379   0.004  1.00  0.00           H  
ATOM    738  HE1 TYR A  46      12.146  -5.968   0.083  1.00  0.00           H  
ATOM    739  HE2 TYR A  46      10.227  -2.749  -1.944  1.00  0.00           H  
ATOM    740  HH  TYR A  46      12.916  -4.124  -2.002  1.00  0.00           H  
ATOM    741  N   LYS A  47       6.977  -5.233   5.136  1.00  0.00           N  
ATOM    742  CA  LYS A  47       6.489  -4.996   6.480  1.00  0.00           C  
ATOM    743  C   LYS A  47       5.222  -5.816   6.664  1.00  0.00           C  
ATOM    744  O   LYS A  47       4.182  -5.509   6.087  1.00  0.00           O  
ATOM    745  CB  LYS A  47       6.206  -3.517   6.722  1.00  0.00           C  
ATOM    746  CG  LYS A  47       6.657  -3.042   8.092  1.00  0.00           C  
ATOM    747  CD  LYS A  47       6.019  -3.852   9.211  1.00  0.00           C  
ATOM    748  CE  LYS A  47       5.525  -2.953  10.336  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       4.491  -3.624  11.173  1.00  0.00           N  
ATOM    750  H   LYS A  47       6.516  -5.906   4.597  1.00  0.00           H  
ATOM    751  HA  LYS A  47       7.241  -5.342   7.179  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       6.720  -2.938   5.971  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.141  -3.346   6.638  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       7.730  -3.143   8.160  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       6.383  -2.011   8.209  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       5.183  -4.407   8.814  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       6.752  -4.540   9.611  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       6.362  -2.687  10.963  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       5.101  -2.058   9.904  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       4.371  -3.111  12.071  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       4.776  -4.601  11.381  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       3.579  -3.639  10.672  1.00  0.00           H  
ATOM    763  N   GLY A  48       5.320  -6.878   7.448  1.00  0.00           N  
ATOM    764  CA  GLY A  48       4.192  -7.769   7.675  1.00  0.00           C  
ATOM    765  C   GLY A  48       4.561  -9.047   8.420  1.00  0.00           C  
ATOM    766  O   GLY A  48       3.684  -9.855   8.721  1.00  0.00           O  
ATOM    767  H   GLY A  48       6.186  -7.063   7.860  1.00  0.00           H  
ATOM    768  HA2 GLY A  48       3.445  -7.246   8.247  1.00  0.00           H  
ATOM    769  HA3 GLY A  48       3.772  -8.038   6.719  1.00  0.00           H  
ATOM    770  N   PHE A  49       5.851  -9.239   8.733  1.00  0.00           N  
ATOM    771  CA  PHE A  49       6.295 -10.428   9.459  1.00  0.00           C  
ATOM    772  C   PHE A  49       5.617 -10.498  10.844  1.00  0.00           C  
ATOM    773  O   PHE A  49       5.893 -11.389  11.647  1.00  0.00           O  
ATOM    774  CB  PHE A  49       7.815 -10.410   9.630  1.00  0.00           C  
ATOM    775  CG  PHE A  49       8.566  -9.947   8.411  1.00  0.00           C  
ATOM    776  CD1 PHE A  49       8.279 -10.463   7.158  1.00  0.00           C  
ATOM    777  CD2 PHE A  49       9.559  -8.985   8.524  1.00  0.00           C  
ATOM    778  CE1 PHE A  49       8.968 -10.029   6.041  1.00  0.00           C  
ATOM    779  CE2 PHE A  49      10.250  -8.547   7.411  1.00  0.00           C  
ATOM    780  CZ  PHE A  49       9.954  -9.070   6.168  1.00  0.00           C  
ATOM    781  H   PHE A  49       6.510  -8.577   8.470  1.00  0.00           H  
ATOM    782  HA  PHE A  49       6.011 -11.291   8.875  1.00  0.00           H  
ATOM    783  HB2 PHE A  49       8.073  -9.754  10.446  1.00  0.00           H  
ATOM    784  HB3 PHE A  49       8.147 -11.412   9.861  1.00  0.00           H  
ATOM    785  HD1 PHE A  49       7.507 -11.212   7.057  1.00  0.00           H  
ATOM    786  HD2 PHE A  49       9.793  -8.577   9.496  1.00  0.00           H  
ATOM    787  HE1 PHE A  49       8.734 -10.440   5.071  1.00  0.00           H  
ATOM    788  HE2 PHE A  49      11.021  -7.798   7.513  1.00  0.00           H  
ATOM    789  HZ  PHE A  49      10.491  -8.729   5.294  1.00  0.00           H  
ATOM    790  N   GLN A  50       4.648  -9.610  11.038  1.00  0.00           N  
ATOM    791  CA  GLN A  50       3.831  -9.632  12.238  1.00  0.00           C  
ATOM    792  C   GLN A  50       2.515 -10.301  11.879  1.00  0.00           C  
ATOM    793  O   GLN A  50       1.980 -11.158  12.588  1.00  0.00           O  
ATOM    794  CB  GLN A  50       3.607  -8.224  12.790  1.00  0.00           C  
ATOM    795  CG  GLN A  50       3.817  -8.144  14.288  1.00  0.00           C  
ATOM    796  CD  GLN A  50       3.038  -7.017  14.930  1.00  0.00           C  
ATOM    797  OE1 GLN A  50       3.606  -5.999  15.323  1.00  0.00           O  
ATOM    798  NE2 GLN A  50       1.727  -7.197  15.043  1.00  0.00           N  
ATOM    799  H   GLN A  50       4.362  -9.026  10.318  1.00  0.00           H  
ATOM    800  HA  GLN A  50       4.338 -10.235  12.981  1.00  0.00           H  
ATOM    801  HB2 GLN A  50       4.301  -7.549  12.313  1.00  0.00           H  
ATOM    802  HB3 GLN A  50       2.599  -7.913  12.569  1.00  0.00           H  
ATOM    803  HG2 GLN A  50       3.500  -9.077  14.728  1.00  0.00           H  
ATOM    804  HG3 GLN A  50       4.868  -7.996  14.482  1.00  0.00           H  
ATOM    805 HE21 GLN A  50       1.345  -8.036  14.711  1.00  0.00           H  
ATOM    806 HE22 GLN A  50       1.196  -6.484  15.455  1.00  0.00           H  
ATOM    807  N   ALA A  51       2.020  -9.838  10.733  1.00  0.00           N  
ATOM    808  CA  ALA A  51       0.764 -10.288  10.157  1.00  0.00           C  
ATOM    809  C   ALA A  51       0.914 -11.575   9.348  1.00  0.00           C  
ATOM    810  O   ALA A  51      -0.070 -12.156   8.889  1.00  0.00           O  
ATOM    811  CB  ALA A  51       0.160  -9.190   9.297  1.00  0.00           C  
ATOM    812  H   ALA A  51       2.521  -9.147  10.253  1.00  0.00           H  
ATOM    813  HA  ALA A  51       0.089 -10.473  10.973  1.00  0.00           H  
ATOM    814  HB1 ALA A  51      -0.844  -9.468   9.013  1.00  0.00           H  
ATOM    815  HB2 ALA A  51       0.761  -9.053   8.408  1.00  0.00           H  
ATOM    816  HB3 ALA A  51       0.134  -8.267   9.858  1.00  0.00           H  
ATOM    817  N   LEU A  52       2.182 -11.968   9.157  1.00  0.00           N  
ATOM    818  CA  LEU A  52       2.580 -13.135   8.387  1.00  0.00           C  
ATOM    819  C   LEU A  52       1.844 -14.366   8.864  1.00  0.00           C  
ATOM    820  O   LEU A  52       2.417 -15.292   9.439  1.00  0.00           O  
ATOM    821  CB  LEU A  52       4.093 -13.350   8.511  1.00  0.00           C  
ATOM    822  CG  LEU A  52       4.841 -13.443   7.181  1.00  0.00           C  
ATOM    823  CD1 LEU A  52       4.867 -12.089   6.491  1.00  0.00           C  
ATOM    824  CD2 LEU A  52       6.254 -13.964   7.402  1.00  0.00           C  
ATOM    825  H   LEU A  52       2.871 -11.431   9.529  1.00  0.00           H  
ATOM    826  HA  LEU A  52       2.337 -12.950   7.352  1.00  0.00           H  
ATOM    827  HB2 LEU A  52       4.509 -12.527   9.075  1.00  0.00           H  
ATOM    828  HB3 LEU A  52       4.268 -14.263   9.058  1.00  0.00           H  
ATOM    829  HG  LEU A  52       4.324 -14.140   6.534  1.00  0.00           H  
ATOM    830 HD11 LEU A  52       5.620 -12.093   5.716  1.00  0.00           H  
ATOM    831 HD12 LEU A  52       5.100 -11.322   7.213  1.00  0.00           H  
ATOM    832 HD13 LEU A  52       3.900 -11.888   6.053  1.00  0.00           H  
ATOM    833 HD21 LEU A  52       6.431 -14.086   8.461  1.00  0.00           H  
ATOM    834 HD22 LEU A  52       6.966 -13.260   6.998  1.00  0.00           H  
ATOM    835 HD23 LEU A  52       6.369 -14.917   6.907  1.00  0.00           H  
ATOM    836  N   GLY A  53       0.561 -14.346   8.593  1.00  0.00           N  
ATOM    837  CA  GLY A  53      -0.317 -15.441   8.961  1.00  0.00           C  
ATOM    838  C   GLY A  53       0.149 -16.743   8.375  1.00  0.00           C  
ATOM    839  O   GLY A  53       0.486 -17.687   9.090  1.00  0.00           O  
ATOM    840  H   GLY A  53       0.208 -13.562   8.121  1.00  0.00           H  
ATOM    841  HA2 GLY A  53      -0.347 -15.527  10.035  1.00  0.00           H  
ATOM    842  HA3 GLY A  53      -1.309 -15.232   8.591  1.00  0.00           H  
ATOM    843  N   ASP A  54       0.214 -16.760   7.061  1.00  0.00           N  
ATOM    844  CA  ASP A  54       0.697 -17.905   6.332  1.00  0.00           C  
ATOM    845  C   ASP A  54       1.809 -17.454   5.407  1.00  0.00           C  
ATOM    846  O   ASP A  54       2.992 -17.622   5.699  1.00  0.00           O  
ATOM    847  CB  ASP A  54      -0.438 -18.580   5.552  1.00  0.00           C  
ATOM    848  CG  ASP A  54      -0.313 -20.092   5.541  1.00  0.00           C  
ATOM    849  OD1 ASP A  54      -0.473 -20.709   6.615  1.00  0.00           O  
ATOM    850  OD2 ASP A  54      -0.056 -20.659   4.457  1.00  0.00           O  
ATOM    851  H   ASP A  54      -0.040 -15.955   6.563  1.00  0.00           H  
ATOM    852  HA  ASP A  54       1.102 -18.598   7.031  1.00  0.00           H  
ATOM    853  HB2 ASP A  54      -1.380 -18.323   6.009  1.00  0.00           H  
ATOM    854  HB3 ASP A  54      -0.434 -18.232   4.531  1.00  0.00           H  
ATOM    855  N   ALA A  55       1.415 -16.864   4.306  1.00  0.00           N  
ATOM    856  CA  ALA A  55       2.355 -16.358   3.335  1.00  0.00           C  
ATOM    857  C   ALA A  55       1.774 -15.157   2.613  1.00  0.00           C  
ATOM    858  O   ALA A  55       2.472 -14.193   2.302  1.00  0.00           O  
ATOM    859  CB  ALA A  55       2.702 -17.452   2.354  1.00  0.00           C  
ATOM    860  H   ALA A  55       0.461 -16.740   4.157  1.00  0.00           H  
ATOM    861  HA  ALA A  55       3.256 -16.063   3.855  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       2.327 -17.187   1.378  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       2.244 -18.374   2.680  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       3.773 -17.574   2.314  1.00  0.00           H  
ATOM    865  N   ALA A  56       0.482 -15.261   2.322  1.00  0.00           N  
ATOM    866  CA  ALA A  56      -0.234 -14.220   1.591  1.00  0.00           C  
ATOM    867  C   ALA A  56      -1.348 -13.615   2.423  1.00  0.00           C  
ATOM    868  O   ALA A  56      -2.514 -13.984   2.282  1.00  0.00           O  
ATOM    869  CB  ALA A  56      -0.792 -14.779   0.291  1.00  0.00           C  
ATOM    870  H   ALA A  56       0.000 -16.076   2.597  1.00  0.00           H  
ATOM    871  HA  ALA A  56       0.472 -13.440   1.342  1.00  0.00           H  
ATOM    872  HB1 ALA A  56      -0.763 -14.015  -0.473  1.00  0.00           H  
ATOM    873  HB2 ALA A  56      -1.813 -15.096   0.444  1.00  0.00           H  
ATOM    874  HB3 ALA A  56      -0.197 -15.624  -0.022  1.00  0.00           H  
ATOM    875  N   ASP A  57      -0.986 -12.686   3.285  1.00  0.00           N  
ATOM    876  CA  ASP A  57      -1.961 -12.028   4.140  1.00  0.00           C  
ATOM    877  C   ASP A  57      -2.298 -10.632   3.623  1.00  0.00           C  
ATOM    878  O   ASP A  57      -2.913  -9.836   4.335  1.00  0.00           O  
ATOM    879  CB  ASP A  57      -1.424 -11.931   5.571  1.00  0.00           C  
ATOM    880  CG  ASP A  57      -0.046 -11.302   5.632  1.00  0.00           C  
ATOM    881  OD1 ASP A  57       0.936 -11.994   5.293  1.00  0.00           O  
ATOM    882  OD2 ASP A  57       0.049 -10.118   6.017  1.00  0.00           O  
ATOM    883  H   ASP A  57      -0.038 -12.437   3.348  1.00  0.00           H  
ATOM    884  HA  ASP A  57      -2.858 -12.625   4.141  1.00  0.00           H  
ATOM    885  HB2 ASP A  57      -2.099 -11.329   6.162  1.00  0.00           H  
ATOM    886  HB3 ASP A  57      -1.368 -12.922   5.995  1.00  0.00           H  
ATOM    887  N   ILE A  58      -1.886 -10.320   2.391  1.00  0.00           N  
ATOM    888  CA  ILE A  58      -2.148  -8.992   1.828  1.00  0.00           C  
ATOM    889  C   ILE A  58      -2.347  -9.023   0.326  1.00  0.00           C  
ATOM    890  O   ILE A  58      -1.395  -8.757  -0.415  1.00  0.00           O  
ATOM    891  CB  ILE A  58      -0.956  -8.038   2.058  1.00  0.00           C  
ATOM    892  CG1 ILE A  58      -0.281  -8.280   3.406  1.00  0.00           C  
ATOM    893  CG2 ILE A  58      -1.415  -6.595   1.921  1.00  0.00           C  
ATOM    894  CD1 ILE A  58       1.192  -8.622   3.284  1.00  0.00           C  
ATOM    895  H   ILE A  58      -1.387 -10.980   1.861  1.00  0.00           H  
ATOM    896  HA  ILE A  58      -3.021  -8.579   2.297  1.00  0.00           H  
ATOM    897  HB  ILE A  58      -0.232  -8.222   1.274  1.00  0.00           H  
ATOM    898 HG12 ILE A  58      -0.363  -7.396   3.993  1.00  0.00           H  
ATOM    899 HG13 ILE A  58      -0.769  -9.091   3.915  1.00  0.00           H  
ATOM    900 HG21 ILE A  58      -2.261  -6.547   1.243  1.00  0.00           H  
ATOM    901 HG22 ILE A  58      -0.607  -5.996   1.529  1.00  0.00           H  
ATOM    902 HG23 ILE A  58      -1.706  -6.222   2.888  1.00  0.00           H  
ATOM    903 HD11 ILE A  58       1.577  -8.913   4.250  1.00  0.00           H  
ATOM    904 HD12 ILE A  58       1.733  -7.759   2.926  1.00  0.00           H  
ATOM    905 HD13 ILE A  58       1.316  -9.438   2.586  1.00  0.00           H  
ATOM    906  N   ARG A  59      -3.529  -9.359  -0.179  1.00  0.00           N  
ATOM    907  CA  ARG A  59      -3.693  -9.412  -1.614  1.00  0.00           C  
ATOM    908  C   ARG A  59      -4.759  -8.459  -2.158  1.00  0.00           C  
ATOM    909  O   ARG A  59      -5.051  -8.424  -3.355  1.00  0.00           O  
ATOM    910  CB  ARG A  59      -4.031 -10.839  -2.035  1.00  0.00           C  
ATOM    911  CG  ARG A  59      -3.194 -11.894  -1.331  1.00  0.00           C  
ATOM    912  CD  ARG A  59      -2.774 -12.996  -2.285  1.00  0.00           C  
ATOM    913  NE  ARG A  59      -1.823 -12.517  -3.285  1.00  0.00           N  
ATOM    914  CZ  ARG A  59      -1.729 -13.002  -4.522  1.00  0.00           C  
ATOM    915  NH1 ARG A  59      -2.519 -13.993  -4.920  1.00  0.00           N  
ATOM    916  NH2 ARG A  59      -0.840 -12.496  -5.365  1.00  0.00           N  
ATOM    917  H   ARG A  59      -4.297  -9.645   0.361  1.00  0.00           H  
ATOM    918  HA  ARG A  59      -2.748  -9.139  -2.069  1.00  0.00           H  
ATOM    919  HB2 ARG A  59      -5.072 -11.033  -1.815  1.00  0.00           H  
ATOM    920  HB3 ARG A  59      -3.872 -10.937  -3.098  1.00  0.00           H  
ATOM    921  HG2 ARG A  59      -2.308 -11.425  -0.926  1.00  0.00           H  
ATOM    922  HG3 ARG A  59      -3.775 -12.325  -0.527  1.00  0.00           H  
ATOM    923  HD2 ARG A  59      -2.316 -13.789  -1.715  1.00  0.00           H  
ATOM    924  HD3 ARG A  59      -3.654 -13.371  -2.785  1.00  0.00           H  
ATOM    925  HE  ARG A  59      -1.219 -11.790  -3.022  1.00  0.00           H  
ATOM    926 HH11 ARG A  59      -3.191 -14.383  -4.291  1.00  0.00           H  
ATOM    927 HH12 ARG A  59      -2.442 -14.349  -5.851  1.00  0.00           H  
ATOM    928 HH21 ARG A  59      -0.242 -11.751  -5.071  1.00  0.00           H  
ATOM    929 HH22 ARG A  59      -0.769 -12.859  -6.294  1.00  0.00           H  
ATOM    930  N   PHE A  60      -5.327  -7.680  -1.219  1.00  0.00           N  
ATOM    931  CA  PHE A  60      -6.354  -6.699  -1.508  1.00  0.00           C  
ATOM    932  C   PHE A  60      -6.211  -5.536  -0.564  1.00  0.00           C  
ATOM    933  O   PHE A  60      -5.748  -5.670   0.565  1.00  0.00           O  
ATOM    934  CB  PHE A  60      -7.764  -7.293  -1.371  1.00  0.00           C  
ATOM    935  CG  PHE A  60      -8.089  -8.404  -2.329  1.00  0.00           C  
ATOM    936  CD1 PHE A  60      -7.558  -9.673  -2.154  1.00  0.00           C  
ATOM    937  CD2 PHE A  60      -8.949  -8.184  -3.391  1.00  0.00           C  
ATOM    938  CE1 PHE A  60      -7.877 -10.699  -3.023  1.00  0.00           C  
ATOM    939  CE2 PHE A  60      -9.271  -9.204  -4.265  1.00  0.00           C  
ATOM    940  CZ  PHE A  60      -8.734 -10.463  -4.081  1.00  0.00           C  
ATOM    941  H   PHE A  60      -5.113  -7.790  -0.282  1.00  0.00           H  
ATOM    942  HA  PHE A  60      -6.201  -6.313  -2.493  1.00  0.00           H  
ATOM    943  HB2 PHE A  60      -7.878  -7.683  -0.373  1.00  0.00           H  
ATOM    944  HB3 PHE A  60      -8.487  -6.504  -1.522  1.00  0.00           H  
ATOM    945  HD1 PHE A  60      -6.888  -9.857  -1.327  1.00  0.00           H  
ATOM    946  HD2 PHE A  60      -9.371  -7.201  -3.536  1.00  0.00           H  
ATOM    947  HE1 PHE A  60      -7.457 -11.682  -2.875  1.00  0.00           H  
ATOM    948  HE2 PHE A  60      -9.942  -9.019  -5.092  1.00  0.00           H  
ATOM    949  HZ  PHE A  60      -8.985 -11.263  -4.763  1.00  0.00           H  
ATOM    950  N   VAL A  61      -6.554  -4.388  -1.091  1.00  0.00           N  
ATOM    951  CA  VAL A  61      -6.422  -3.145  -0.365  1.00  0.00           C  
ATOM    952  C   VAL A  61      -7.776  -2.476  -0.083  1.00  0.00           C  
ATOM    953  O   VAL A  61      -8.559  -2.223  -0.988  1.00  0.00           O  
ATOM    954  CB  VAL A  61      -5.506  -2.187  -1.148  1.00  0.00           C  
ATOM    955  CG1 VAL A  61      -4.385  -2.941  -1.844  1.00  0.00           C  
ATOM    956  CG2 VAL A  61      -6.287  -1.348  -2.140  1.00  0.00           C  
ATOM    957  H   VAL A  61      -6.851  -4.379  -2.019  1.00  0.00           H  
ATOM    958  HA  VAL A  61      -5.939  -3.367   0.576  1.00  0.00           H  
ATOM    959  HB  VAL A  61      -5.057  -1.541  -0.452  1.00  0.00           H  
ATOM    960 HG11 VAL A  61      -4.036  -2.363  -2.687  1.00  0.00           H  
ATOM    961 HG12 VAL A  61      -4.759  -3.892  -2.198  1.00  0.00           H  
ATOM    962 HG13 VAL A  61      -3.576  -3.104  -1.154  1.00  0.00           H  
ATOM    963 HG21 VAL A  61      -7.119  -1.926  -2.511  1.00  0.00           H  
ATOM    964 HG22 VAL A  61      -5.649  -1.065  -2.960  1.00  0.00           H  
ATOM    965 HG23 VAL A  61      -6.659  -0.465  -1.642  1.00  0.00           H  
ATOM    966  N   TYR A  62      -8.047  -2.234   1.191  1.00  0.00           N  
ATOM    967  CA  TYR A  62      -9.312  -1.665   1.599  1.00  0.00           C  
ATOM    968  C   TYR A  62      -9.195  -0.201   2.043  1.00  0.00           C  
ATOM    969  O   TYR A  62      -8.681   0.098   3.121  1.00  0.00           O  
ATOM    970  CB  TYR A  62      -9.904  -2.498   2.732  1.00  0.00           C  
ATOM    971  CG  TYR A  62     -10.101  -3.952   2.374  1.00  0.00           C  
ATOM    972  CD1 TYR A  62      -9.032  -4.738   1.949  1.00  0.00           C  
ATOM    973  CD2 TYR A  62     -11.351  -4.541   2.464  1.00  0.00           C  
ATOM    974  CE1 TYR A  62      -9.207  -6.067   1.628  1.00  0.00           C  
ATOM    975  CE2 TYR A  62     -11.537  -5.869   2.143  1.00  0.00           C  
ATOM    976  CZ  TYR A  62     -10.463  -6.632   1.727  1.00  0.00           C  
ATOM    977  OH  TYR A  62     -10.660  -7.957   1.413  1.00  0.00           O  
ATOM    978  H   TYR A  62      -7.424  -2.530   1.869  1.00  0.00           H  
ATOM    979  HA  TYR A  62      -9.983  -1.717   0.756  1.00  0.00           H  
ATOM    980  HB2 TYR A  62      -9.248  -2.451   3.588  1.00  0.00           H  
ATOM    981  HB3 TYR A  62     -10.872  -2.092   3.004  1.00  0.00           H  
ATOM    982  HD1 TYR A  62      -8.045  -4.307   1.865  1.00  0.00           H  
ATOM    983  HD2 TYR A  62     -12.185  -3.941   2.791  1.00  0.00           H  
ATOM    984  HE1 TYR A  62      -8.363  -6.660   1.311  1.00  0.00           H  
ATOM    985  HE2 TYR A  62     -12.521  -6.300   2.219  1.00  0.00           H  
ATOM    986  HH  TYR A  62      -9.823  -8.429   1.477  1.00  0.00           H  
ATOM    987  N   THR A  63      -9.687   0.694   1.200  1.00  0.00           N  
ATOM    988  CA  THR A  63      -9.667   2.139   1.467  1.00  0.00           C  
ATOM    989  C   THR A  63     -11.094   2.669   1.614  1.00  0.00           C  
ATOM    990  O   THR A  63     -11.999   2.199   0.931  1.00  0.00           O  
ATOM    991  CB  THR A  63      -8.973   2.871   0.325  1.00  0.00           C  
ATOM    992  OG1 THR A  63      -9.230   4.268   0.408  1.00  0.00           O  
ATOM    993  CG2 THR A  63      -9.429   2.407  -1.049  1.00  0.00           C  
ATOM    994  H   THR A  63     -10.057   0.373   0.363  1.00  0.00           H  
ATOM    995  HA  THR A  63      -9.119   2.305   2.383  1.00  0.00           H  
ATOM    996  HB  THR A  63      -7.914   2.726   0.397  1.00  0.00           H  
ATOM    997  HG1 THR A  63     -10.168   4.429   0.267  1.00  0.00           H  
ATOM    998 HG21 THR A  63     -10.350   1.846  -0.960  1.00  0.00           H  
ATOM    999 HG22 THR A  63      -8.669   1.786  -1.487  1.00  0.00           H  
ATOM   1000 HG23 THR A  63      -9.602   3.270  -1.683  1.00  0.00           H  
ATOM   1001  N   PRO A  64     -11.317   3.643   2.503  1.00  0.00           N  
ATOM   1002  CA  PRO A  64     -12.655   4.225   2.744  1.00  0.00           C  
ATOM   1003  C   PRO A  64     -13.358   4.793   1.490  1.00  0.00           C  
ATOM   1004  O   PRO A  64     -12.751   5.477   0.658  1.00  0.00           O  
ATOM   1005  CB  PRO A  64     -12.374   5.353   3.740  1.00  0.00           C  
ATOM   1006  CG  PRO A  64     -11.123   4.939   4.425  1.00  0.00           C  
ATOM   1007  CD  PRO A  64     -10.301   4.253   3.371  1.00  0.00           C  
ATOM   1008  HA  PRO A  64     -13.311   3.496   3.216  1.00  0.00           H  
ATOM   1009  HB2 PRO A  64     -12.244   6.282   3.205  1.00  0.00           H  
ATOM   1010  HB3 PRO A  64     -13.197   5.438   4.435  1.00  0.00           H  
ATOM   1011  HG2 PRO A  64     -10.599   5.801   4.805  1.00  0.00           H  
ATOM   1012  HG3 PRO A  64     -11.346   4.249   5.225  1.00  0.00           H  
ATOM   1013  HD2 PRO A  64      -9.708   4.973   2.824  1.00  0.00           H  
ATOM   1014  HD3 PRO A  64      -9.667   3.499   3.815  1.00  0.00           H  
ATOM   1015  N   ALA A  65     -14.645   4.465   1.386  1.00  0.00           N  
ATOM   1016  CA  ALA A  65     -15.518   4.861   0.300  1.00  0.00           C  
ATOM   1017  C   ALA A  65     -16.571   5.890   0.736  1.00  0.00           C  
ATOM   1018  O   ALA A  65     -17.769   5.610   0.702  1.00  0.00           O  
ATOM   1019  CB  ALA A  65     -16.217   3.631  -0.250  1.00  0.00           C  
ATOM   1020  H   ALA A  65     -15.010   3.908   2.058  1.00  0.00           H  
ATOM   1021  HA  ALA A  65     -14.921   5.275  -0.464  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65     -15.481   2.902  -0.538  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65     -16.814   3.908  -1.106  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65     -16.859   3.211   0.515  1.00  0.00           H  
ATOM   1025  N   MET A  66     -16.130   7.079   1.134  1.00  0.00           N  
ATOM   1026  CA  MET A  66     -17.059   8.125   1.556  1.00  0.00           C  
ATOM   1027  C   MET A  66     -16.581   9.502   1.119  1.00  0.00           C  
ATOM   1028  O   MET A  66     -15.455   9.662   0.658  1.00  0.00           O  
ATOM   1029  CB  MET A  66     -17.252   8.100   3.071  1.00  0.00           C  
ATOM   1030  CG  MET A  66     -15.983   7.784   3.848  1.00  0.00           C  
ATOM   1031  SD  MET A  66     -15.920   8.599   5.458  1.00  0.00           S  
ATOM   1032  CE  MET A  66     -15.847  10.323   4.980  1.00  0.00           C  
ATOM   1033  H   MET A  66     -15.167   7.256   1.138  1.00  0.00           H  
ATOM   1034  HA  MET A  66     -18.011   7.926   1.082  1.00  0.00           H  
ATOM   1035  HB2 MET A  66     -17.615   9.066   3.391  1.00  0.00           H  
ATOM   1036  HB3 MET A  66     -17.993   7.353   3.311  1.00  0.00           H  
ATOM   1037  HG2 MET A  66     -15.926   6.718   4.001  1.00  0.00           H  
ATOM   1038  HG3 MET A  66     -15.136   8.101   3.265  1.00  0.00           H  
ATOM   1039  HE1 MET A  66     -14.848  10.565   4.652  1.00  0.00           H  
ATOM   1040  HE2 MET A  66     -16.105  10.943   5.828  1.00  0.00           H  
ATOM   1041  HE3 MET A  66     -16.546  10.504   4.176  1.00  0.00           H  
ATOM   1042  N   GLU A  67     -17.445  10.500   1.275  1.00  0.00           N  
ATOM   1043  CA  GLU A  67     -17.098  11.869   0.908  1.00  0.00           C  
ATOM   1044  C   GLU A  67     -16.323  12.529   2.046  1.00  0.00           C  
ATOM   1045  O   GLU A  67     -16.719  12.442   3.207  1.00  0.00           O  
ATOM   1046  CB  GLU A  67     -18.357  12.676   0.587  1.00  0.00           C  
ATOM   1047  CG  GLU A  67     -19.194  12.080  -0.534  1.00  0.00           C  
ATOM   1048  CD  GLU A  67     -18.556  12.259  -1.899  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67     -18.609  13.385  -2.435  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67     -18.008  11.271  -2.432  1.00  0.00           O  
ATOM   1051  H   GLU A  67     -18.329  10.316   1.653  1.00  0.00           H  
ATOM   1052  HA  GLU A  67     -16.469  11.830   0.032  1.00  0.00           H  
ATOM   1053  HB2 GLU A  67     -18.971  12.732   1.474  1.00  0.00           H  
ATOM   1054  HB3 GLU A  67     -18.067  13.674   0.298  1.00  0.00           H  
ATOM   1055  HG2 GLU A  67     -19.322  11.023  -0.350  1.00  0.00           H  
ATOM   1056  HG3 GLU A  67     -20.161  12.562  -0.539  1.00  0.00           H  
ATOM   1057  N   SER A  68     -15.207  13.170   1.712  1.00  0.00           N  
ATOM   1058  CA  SER A  68     -14.363  13.823   2.715  1.00  0.00           C  
ATOM   1059  C   SER A  68     -13.599  12.770   3.521  1.00  0.00           C  
ATOM   1060  O   SER A  68     -13.495  12.844   4.746  1.00  0.00           O  
ATOM   1061  CB  SER A  68     -15.200  14.717   3.640  1.00  0.00           C  
ATOM   1062  OG  SER A  68     -14.857  16.084   3.474  1.00  0.00           O  
ATOM   1063  H   SER A  68     -14.935  13.193   0.770  1.00  0.00           H  
ATOM   1064  HA  SER A  68     -13.647  14.437   2.186  1.00  0.00           H  
ATOM   1065  HB2 SER A  68     -16.247  14.595   3.409  1.00  0.00           H  
ATOM   1066  HB3 SER A  68     -15.023  14.437   4.668  1.00  0.00           H  
ATOM   1067  HG  SER A  68     -14.569  16.237   2.570  1.00  0.00           H  
ATOM   1068  N   VAL A  69     -13.079  11.788   2.795  1.00  0.00           N  
ATOM   1069  CA  VAL A  69     -12.323  10.681   3.361  1.00  0.00           C  
ATOM   1070  C   VAL A  69     -10.986  10.587   2.650  1.00  0.00           C  
ATOM   1071  O   VAL A  69     -10.485  11.577   2.117  1.00  0.00           O  
ATOM   1072  CB  VAL A  69     -13.158   9.368   3.214  1.00  0.00           C  
ATOM   1073  CG1 VAL A  69     -12.970   8.675   1.862  1.00  0.00           C  
ATOM   1074  CG2 VAL A  69     -12.885   8.414   4.371  1.00  0.00           C  
ATOM   1075  H   VAL A  69     -13.215  11.806   1.828  1.00  0.00           H  
ATOM   1076  HA  VAL A  69     -12.143  10.856   4.402  1.00  0.00           H  
ATOM   1077  HB  VAL A  69     -14.195   9.645   3.269  1.00  0.00           H  
ATOM   1078 HG11 VAL A  69     -13.763   8.968   1.194  1.00  0.00           H  
ATOM   1079 HG12 VAL A  69     -12.999   7.604   1.997  1.00  0.00           H  
ATOM   1080 HG13 VAL A  69     -12.025   8.954   1.434  1.00  0.00           H  
ATOM   1081 HG21 VAL A  69     -13.242   8.854   5.290  1.00  0.00           H  
ATOM   1082 HG22 VAL A  69     -11.827   8.231   4.450  1.00  0.00           H  
ATOM   1083 HG23 VAL A  69     -13.403   7.479   4.200  1.00  0.00           H  
ATOM   1084  N   CYS A  70     -10.452   9.397   2.571  1.00  0.00           N  
ATOM   1085  CA  CYS A  70      -9.240   9.172   1.849  1.00  0.00           C  
ATOM   1086  C   CYS A  70      -9.729   8.824   0.485  1.00  0.00           C  
ATOM   1087  O   CYS A  70      -9.550   9.577  -0.474  1.00  0.00           O  
ATOM   1088  CB  CYS A  70      -8.428   8.015   2.470  1.00  0.00           C  
ATOM   1089  SG  CYS A  70      -8.843   7.655   4.213  1.00  0.00           S  
ATOM   1090  H   CYS A  70     -10.909   8.639   2.962  1.00  0.00           H  
ATOM   1091  HA  CYS A  70      -8.657  10.062   1.799  1.00  0.00           H  
ATOM   1092  HB2 CYS A  70      -8.595   7.112   1.902  1.00  0.00           H  
ATOM   1093  HB3 CYS A  70      -7.381   8.263   2.432  1.00  0.00           H  
ATOM   1094  N   GLY A  71     -10.309   7.667   0.407  1.00  0.00           N  
ATOM   1095  CA  GLY A  71     -10.780   7.210  -0.864  1.00  0.00           C  
ATOM   1096  C   GLY A  71      -9.615   7.069  -1.801  1.00  0.00           C  
ATOM   1097  O   GLY A  71      -9.377   7.903  -2.675  1.00  0.00           O  
ATOM   1098  H   GLY A  71     -10.295   7.105   1.214  1.00  0.00           H  
ATOM   1099  HA2 GLY A  71     -11.268   6.257  -0.744  1.00  0.00           H  
ATOM   1100  HA3 GLY A  71     -11.478   7.927  -1.270  1.00  0.00           H  
ATOM   1101  N   TYR A  72      -8.868   6.017  -1.572  1.00  0.00           N  
ATOM   1102  CA  TYR A  72      -7.671   5.731  -2.338  1.00  0.00           C  
ATOM   1103  C   TYR A  72      -8.047   5.348  -3.742  1.00  0.00           C  
ATOM   1104  O   TYR A  72      -8.279   4.186  -4.080  1.00  0.00           O  
ATOM   1105  CB  TYR A  72      -6.902   4.601  -1.658  1.00  0.00           C  
ATOM   1106  CG  TYR A  72      -5.658   4.182  -2.393  1.00  0.00           C  
ATOM   1107  CD1 TYR A  72      -4.449   4.819  -2.163  1.00  0.00           C  
ATOM   1108  CD2 TYR A  72      -5.695   3.147  -3.314  1.00  0.00           C  
ATOM   1109  CE1 TYR A  72      -3.307   4.440  -2.835  1.00  0.00           C  
ATOM   1110  CE2 TYR A  72      -4.558   2.757  -3.989  1.00  0.00           C  
ATOM   1111  CZ  TYR A  72      -3.365   3.405  -3.750  1.00  0.00           C  
ATOM   1112  OH  TYR A  72      -2.232   3.018  -4.436  1.00  0.00           O  
ATOM   1113  H   TYR A  72      -9.098   5.446  -0.815  1.00  0.00           H  
ATOM   1114  HA  TYR A  72      -7.050   6.601  -2.388  1.00  0.00           H  
ATOM   1115  HB2 TYR A  72      -6.609   4.921  -0.668  1.00  0.00           H  
ATOM   1116  HB3 TYR A  72      -7.544   3.738  -1.575  1.00  0.00           H  
ATOM   1117  HD1 TYR A  72      -4.410   5.629  -1.448  1.00  0.00           H  
ATOM   1118  HD2 TYR A  72      -6.632   2.643  -3.500  1.00  0.00           H  
ATOM   1119  HE1 TYR A  72      -2.377   4.948  -2.635  1.00  0.00           H  
ATOM   1120  HE2 TYR A  72      -4.607   1.948  -4.700  1.00  0.00           H  
ATOM   1121  HH  TYR A  72      -1.458   3.177  -3.900  1.00  0.00           H  
ATOM   1122  N   PHE A  73      -8.088   6.389  -4.562  1.00  0.00           N  
ATOM   1123  CA  PHE A  73      -8.410   6.246  -5.949  1.00  0.00           C  
ATOM   1124  C   PHE A  73      -7.150   5.929  -6.733  1.00  0.00           C  
ATOM   1125  O   PHE A  73      -6.198   6.707  -6.806  1.00  0.00           O  
ATOM   1126  CB  PHE A  73      -9.131   7.482  -6.487  1.00  0.00           C  
ATOM   1127  CG  PHE A  73     -10.627   7.312  -6.495  1.00  0.00           C  
ATOM   1128  CD1 PHE A  73     -11.325   7.193  -5.303  1.00  0.00           C  
ATOM   1129  CD2 PHE A  73     -11.331   7.251  -7.687  1.00  0.00           C  
ATOM   1130  CE1 PHE A  73     -12.696   7.016  -5.300  1.00  0.00           C  
ATOM   1131  CE2 PHE A  73     -12.704   7.077  -7.691  1.00  0.00           C  
ATOM   1132  CZ  PHE A  73     -13.386   6.958  -6.495  1.00  0.00           C  
ATOM   1133  H   PHE A  73      -7.871   7.279  -4.211  1.00  0.00           H  
ATOM   1134  HA  PHE A  73      -9.077   5.399  -6.033  1.00  0.00           H  
ATOM   1135  HB2 PHE A  73      -8.892   8.333  -5.866  1.00  0.00           H  
ATOM   1136  HB3 PHE A  73      -8.810   7.672  -7.499  1.00  0.00           H  
ATOM   1137  HD1 PHE A  73     -10.789   7.240  -4.367  1.00  0.00           H  
ATOM   1138  HD2 PHE A  73     -10.798   7.344  -8.622  1.00  0.00           H  
ATOM   1139  HE1 PHE A  73     -13.228   6.924  -4.364  1.00  0.00           H  
ATOM   1140  HE2 PHE A  73     -13.240   7.032  -8.627  1.00  0.00           H  
ATOM   1141  HZ  PHE A  73     -14.457   6.819  -6.496  1.00  0.00           H  
ATOM   1142  N   HIS A  74      -7.170   4.722  -7.223  1.00  0.00           N  
ATOM   1143  CA  HIS A  74      -6.000   4.229  -7.916  1.00  0.00           C  
ATOM   1144  C   HIS A  74      -6.184   4.214  -9.426  1.00  0.00           C  
ATOM   1145  O   HIS A  74      -7.147   3.655  -9.953  1.00  0.00           O  
ATOM   1146  CB  HIS A  74      -5.603   2.886  -7.312  1.00  0.00           C  
ATOM   1147  CG  HIS A  74      -4.770   2.028  -8.209  1.00  0.00           C  
ATOM   1148  ND1 HIS A  74      -5.215   0.853  -8.774  1.00  0.00           N  
ATOM   1149  CD2 HIS A  74      -3.495   2.189  -8.636  1.00  0.00           C  
ATOM   1150  CE1 HIS A  74      -4.248   0.327  -9.508  1.00  0.00           C  
ATOM   1151  NE2 HIS A  74      -3.193   1.120  -9.440  1.00  0.00           N  
ATOM   1152  H   HIS A  74      -7.923   4.133  -7.010  1.00  0.00           H  
ATOM   1153  HA  HIS A  74      -5.198   4.924  -7.708  1.00  0.00           H  
ATOM   1154  HB2 HIS A  74      -5.016   3.083  -6.421  1.00  0.00           H  
ATOM   1155  HB3 HIS A  74      -6.493   2.357  -7.019  1.00  0.00           H  
ATOM   1156  HD1 HIS A  74      -6.107   0.463  -8.660  1.00  0.00           H  
ATOM   1157  HD2 HIS A  74      -2.840   3.013  -8.394  1.00  0.00           H  
ATOM   1158  HE1 HIS A  74      -4.310  -0.592 -10.068  1.00  0.00           H  
ATOM   1159  HE2 HIS A  74      -2.291   0.876  -9.737  1.00  0.00           H  
ATOM   1160  N   ARG A  75      -5.242   4.877 -10.100  1.00  0.00           N  
ATOM   1161  CA  ARG A  75      -5.265   5.011 -11.551  1.00  0.00           C  
ATOM   1162  C   ARG A  75      -4.002   4.465 -12.204  1.00  0.00           C  
ATOM   1163  O   ARG A  75      -3.078   5.220 -12.514  1.00  0.00           O  
ATOM   1164  CB  ARG A  75      -5.425   6.486 -11.930  1.00  0.00           C  
ATOM   1165  CG  ARG A  75      -6.480   7.220 -11.115  1.00  0.00           C  
ATOM   1166  CD  ARG A  75      -7.801   6.477 -11.135  1.00  0.00           C  
ATOM   1167  NE  ARG A  75      -8.481   6.603 -12.422  1.00  0.00           N  
ATOM   1168  CZ  ARG A  75      -8.989   5.574 -13.099  1.00  0.00           C  
ATOM   1169  NH1 ARG A  75      -8.919   4.341 -12.610  1.00  0.00           N  
ATOM   1170  NH2 ARG A  75      -9.574   5.779 -14.269  1.00  0.00           N  
ATOM   1171  H   ARG A  75      -4.518   5.299  -9.593  1.00  0.00           H  
ATOM   1172  HA  ARG A  75      -6.114   4.464 -11.921  1.00  0.00           H  
ATOM   1173  HB2 ARG A  75      -4.479   6.988 -11.783  1.00  0.00           H  
ATOM   1174  HB3 ARG A  75      -5.698   6.552 -12.971  1.00  0.00           H  
ATOM   1175  HG2 ARG A  75      -6.140   7.306 -10.094  1.00  0.00           H  
ATOM   1176  HG3 ARG A  75      -6.623   8.205 -11.533  1.00  0.00           H  
ATOM   1177  HD2 ARG A  75      -7.608   5.436 -10.946  1.00  0.00           H  
ATOM   1178  HD3 ARG A  75      -8.437   6.874 -10.360  1.00  0.00           H  
ATOM   1179  HE  ARG A  75      -8.558   7.501 -12.807  1.00  0.00           H  
ATOM   1180 HH11 ARG A  75      -8.485   4.174 -11.727  1.00  0.00           H  
ATOM   1181 HH12 ARG A  75      -9.303   3.577 -13.127  1.00  0.00           H  
ATOM   1182 HH21 ARG A  75      -9.635   6.705 -14.642  1.00  0.00           H  
ATOM   1183 HH22 ARG A  75      -9.957   5.009 -14.779  1.00  0.00           H  
ATOM   1184  N   SER A  76      -3.972   3.158 -12.432  1.00  0.00           N  
ATOM   1185  CA  SER A  76      -2.818   2.533 -13.075  1.00  0.00           C  
ATOM   1186  C   SER A  76      -3.247   1.590 -14.206  1.00  0.00           C  
ATOM   1187  O   SER A  76      -3.618   0.441 -13.964  1.00  0.00           O  
ATOM   1188  CB  SER A  76      -1.958   1.781 -12.055  1.00  0.00           C  
ATOM   1189  OG  SER A  76      -1.563   2.635 -10.996  1.00  0.00           O  
ATOM   1190  H   SER A  76      -4.740   2.609 -12.174  1.00  0.00           H  
ATOM   1191  HA  SER A  76      -2.229   3.325 -13.503  1.00  0.00           H  
ATOM   1192  HB2 SER A  76      -2.515   0.953 -11.643  1.00  0.00           H  
ATOM   1193  HB3 SER A  76      -1.071   1.409 -12.545  1.00  0.00           H  
ATOM   1194  HG  SER A  76      -0.698   2.372 -10.680  1.00  0.00           H  
ATOM   1195  N   HIS A  77      -3.186   2.092 -15.440  1.00  0.00           N  
ATOM   1196  CA  HIS A  77      -3.559   1.307 -16.630  1.00  0.00           C  
ATOM   1197  C   HIS A  77      -2.775  -0.006 -16.672  1.00  0.00           C  
ATOM   1198  O   HIS A  77      -3.330  -1.089 -16.856  1.00  0.00           O  
ATOM   1199  CB  HIS A  77      -3.297   2.102 -17.929  1.00  0.00           C  
ATOM   1200  CG  HIS A  77      -3.096   3.578 -17.745  1.00  0.00           C  
ATOM   1201  ND1 HIS A  77      -2.003   4.118 -17.092  1.00  0.00           N  
ATOM   1202  CD2 HIS A  77      -3.848   4.632 -18.143  1.00  0.00           C  
ATOM   1203  CE1 HIS A  77      -2.095   5.436 -17.098  1.00  0.00           C  
ATOM   1204  NE2 HIS A  77      -3.203   5.773 -17.729  1.00  0.00           N  
ATOM   1205  H   HIS A  77      -2.877   3.011 -15.553  1.00  0.00           H  
ATOM   1206  HA  HIS A  77      -4.610   1.081 -16.560  1.00  0.00           H  
ATOM   1207  HB2 HIS A  77      -2.412   1.713 -18.404  1.00  0.00           H  
ATOM   1208  HB3 HIS A  77      -4.139   1.966 -18.592  1.00  0.00           H  
ATOM   1209  HD1 HIS A  77      -1.272   3.609 -16.685  1.00  0.00           H  
ATOM   1210  HD2 HIS A  77      -4.777   4.584 -18.691  1.00  0.00           H  
ATOM   1211  HE1 HIS A  77      -1.386   6.120 -16.656  1.00  0.00           H  
ATOM   1212  HE2 HIS A  77      -3.509   6.690 -17.888  1.00  0.00           H  
ATOM   1213  N   ASN A  78      -1.468   0.141 -16.553  1.00  0.00           N  
ATOM   1214  CA  ASN A  78      -0.563  -1.002 -16.636  1.00  0.00           C  
ATOM   1215  C   ASN A  78      -0.714  -1.951 -15.447  1.00  0.00           C  
ATOM   1216  O   ASN A  78      -0.390  -1.596 -14.312  1.00  0.00           O  
ATOM   1217  CB  ASN A  78       0.884  -0.524 -16.752  1.00  0.00           C  
ATOM   1218  CG  ASN A  78       1.734  -1.437 -17.613  1.00  0.00           C  
ATOM   1219  OD1 ASN A  78       1.652  -1.411 -18.841  1.00  0.00           O  
ATOM   1220  ND2 ASN A  78       2.559  -2.258 -16.970  1.00  0.00           N  
ATOM   1221  H   ASN A  78      -1.120   1.056 -16.511  1.00  0.00           H  
ATOM   1222  HA  ASN A  78      -0.813  -1.545 -17.533  1.00  0.00           H  
ATOM   1223  HB2 ASN A  78       0.900   0.465 -17.188  1.00  0.00           H  
ATOM   1224  HB3 ASN A  78       1.321  -0.483 -15.770  1.00  0.00           H  
ATOM   1225 HD21 ASN A  78       2.571  -2.227 -15.992  1.00  0.00           H  
ATOM   1226 HD22 ASN A  78       3.118  -2.864 -17.501  1.00  0.00           H  
ATOM   1227  N   ARG A  79      -1.221  -3.165 -15.708  1.00  0.00           N  
ATOM   1228  CA  ARG A  79      -1.429  -4.178 -14.672  1.00  0.00           C  
ATOM   1229  C   ARG A  79      -0.110  -4.841 -14.264  1.00  0.00           C  
ATOM   1230  O   ARG A  79      -0.028  -5.501 -13.227  1.00  0.00           O  
ATOM   1231  CB  ARG A  79      -2.432  -5.230 -15.157  1.00  0.00           C  
ATOM   1232  CG  ARG A  79      -3.533  -5.526 -14.150  1.00  0.00           C  
ATOM   1233  CD  ARG A  79      -4.917  -5.374 -14.764  1.00  0.00           C  
ATOM   1234  NE  ARG A  79      -5.387  -3.992 -14.707  1.00  0.00           N  
ATOM   1235  CZ  ARG A  79      -6.111  -3.409 -15.660  1.00  0.00           C  
ATOM   1236  NH1 ARG A  79      -6.473  -4.088 -16.742  1.00  0.00           N  
ATOM   1237  NH2 ARG A  79      -6.481  -2.142 -15.529  1.00  0.00           N  
ATOM   1238  H   ARG A  79      -1.486  -3.378 -16.627  1.00  0.00           H  
ATOM   1239  HA  ARG A  79      -1.845  -3.680 -13.806  1.00  0.00           H  
ATOM   1240  HB2 ARG A  79      -2.894  -4.876 -16.068  1.00  0.00           H  
ATOM   1241  HB3 ARG A  79      -1.905  -6.151 -15.363  1.00  0.00           H  
ATOM   1242  HG2 ARG A  79      -3.421  -6.542 -13.791  1.00  0.00           H  
ATOM   1243  HG3 ARG A  79      -3.445  -4.843 -13.325  1.00  0.00           H  
ATOM   1244  HD2 ARG A  79      -4.876  -5.693 -15.792  1.00  0.00           H  
ATOM   1245  HD3 ARG A  79      -5.611  -6.001 -14.220  1.00  0.00           H  
ATOM   1246  HE  ARG A  79      -5.140  -3.463 -13.917  1.00  0.00           H  
ATOM   1247 HH11 ARG A  79      -6.203  -5.043 -16.846  1.00  0.00           H  
ATOM   1248 HH12 ARG A  79      -7.016  -3.641 -17.452  1.00  0.00           H  
ATOM   1249 HH21 ARG A  79      -6.218  -1.625 -14.716  1.00  0.00           H  
ATOM   1250 HH22 ARG A  79      -7.025  -1.704 -16.246  1.00  0.00           H  
ATOM   1251  N   SER A  80       0.914  -4.632 -15.077  1.00  0.00           N  
ATOM   1252  CA  SER A  80       2.245  -5.169 -14.816  1.00  0.00           C  
ATOM   1253  C   SER A  80       3.082  -4.079 -14.171  1.00  0.00           C  
ATOM   1254  O   SER A  80       4.285  -4.272 -13.977  1.00  0.00           O  
ATOM   1255  CB  SER A  80       2.894  -5.640 -16.116  1.00  0.00           C  
ATOM   1256  OG  SER A  80       1.935  -6.215 -16.991  1.00  0.00           O  
ATOM   1257  H   SER A  80       0.756  -4.091 -15.878  1.00  0.00           H  
ATOM   1258  HA  SER A  80       2.152  -5.998 -14.136  1.00  0.00           H  
ATOM   1259  HB2 SER A  80       3.356  -4.800 -16.611  1.00  0.00           H  
ATOM   1260  HB3 SER A  80       3.650  -6.381 -15.888  1.00  0.00           H  
ATOM   1261  HG  SER A  80       1.273  -5.564 -17.218  1.00  0.00           H  
ATOM   1262  N   GLU A  81       2.469  -2.976 -13.764  1.00  0.00           N  
ATOM   1263  CA  GLU A  81       3.225  -1.956 -13.067  1.00  0.00           C  
ATOM   1264  C   GLU A  81       3.272  -2.294 -11.581  1.00  0.00           C  
ATOM   1265  O   GLU A  81       2.240  -2.399 -10.913  1.00  0.00           O  
ATOM   1266  CB  GLU A  81       2.649  -0.560 -13.269  1.00  0.00           C  
ATOM   1267  CG  GLU A  81       3.718   0.525 -13.274  1.00  0.00           C  
ATOM   1268  CD  GLU A  81       4.277   0.786 -14.660  1.00  0.00           C  
ATOM   1269  OE1 GLU A  81       3.505   1.229 -15.537  1.00  0.00           O  
ATOM   1270  OE2 GLU A  81       5.486   0.552 -14.868  1.00  0.00           O  
ATOM   1271  H   GLU A  81       1.503  -2.884 -13.897  1.00  0.00           H  
ATOM   1272  HA  GLU A  81       4.233  -1.973 -13.450  1.00  0.00           H  
ATOM   1273  HB2 GLU A  81       2.126  -0.530 -14.206  1.00  0.00           H  
ATOM   1274  HB3 GLU A  81       1.954  -0.345 -12.469  1.00  0.00           H  
ATOM   1275  HG2 GLU A  81       3.289   1.441 -12.898  1.00  0.00           H  
ATOM   1276  HG3 GLU A  81       4.529   0.216 -12.629  1.00  0.00           H  
ATOM   1277  N   GLU A  82       4.486  -2.425 -11.071  1.00  0.00           N  
ATOM   1278  CA  GLU A  82       4.731  -2.718  -9.667  1.00  0.00           C  
ATOM   1279  C   GLU A  82       4.485  -1.471  -8.833  1.00  0.00           C  
ATOM   1280  O   GLU A  82       4.260  -0.396  -9.391  1.00  0.00           O  
ATOM   1281  CB  GLU A  82       6.119  -3.318  -9.433  1.00  0.00           C  
ATOM   1282  CG  GLU A  82       7.152  -2.965 -10.491  1.00  0.00           C  
ATOM   1283  CD  GLU A  82       8.339  -3.910 -10.486  1.00  0.00           C  
ATOM   1284  OE1 GLU A  82       8.147  -5.106 -10.795  1.00  0.00           O  
ATOM   1285  OE2 GLU A  82       9.459  -3.458 -10.170  1.00  0.00           O  
ATOM   1286  H   GLU A  82       5.250  -2.286 -11.659  1.00  0.00           H  
ATOM   1287  HA  GLU A  82       3.991  -3.447  -9.372  1.00  0.00           H  
ATOM   1288  HB2 GLU A  82       6.476  -2.980  -8.476  1.00  0.00           H  
ATOM   1289  HB3 GLU A  82       6.022  -4.396  -9.408  1.00  0.00           H  
ATOM   1290  HG2 GLU A  82       6.686  -3.012 -11.462  1.00  0.00           H  
ATOM   1291  HG3 GLU A  82       7.504  -1.966 -10.307  1.00  0.00           H  
ATOM   1292  N   PHE A  83       4.495  -1.585  -7.506  1.00  0.00           N  
ATOM   1293  CA  PHE A  83       4.232  -0.423  -6.668  1.00  0.00           C  
ATOM   1294  C   PHE A  83       4.802  -0.531  -5.249  1.00  0.00           C  
ATOM   1295  O   PHE A  83       5.316  -1.565  -4.828  1.00  0.00           O  
ATOM   1296  CB  PHE A  83       2.733  -0.146  -6.602  1.00  0.00           C  
ATOM   1297  CG  PHE A  83       2.271   0.840  -7.635  1.00  0.00           C  
ATOM   1298  CD1 PHE A  83       2.387   2.197  -7.391  1.00  0.00           C  
ATOM   1299  CD2 PHE A  83       1.736   0.422  -8.846  1.00  0.00           C  
ATOM   1300  CE1 PHE A  83       1.981   3.123  -8.329  1.00  0.00           C  
ATOM   1301  CE2 PHE A  83       1.331   1.344  -9.792  1.00  0.00           C  
ATOM   1302  CZ  PHE A  83       1.454   2.696  -9.533  1.00  0.00           C  
ATOM   1303  H   PHE A  83       4.715  -2.432  -7.067  1.00  0.00           H  
ATOM   1304  HA  PHE A  83       4.702   0.420  -7.149  1.00  0.00           H  
ATOM   1305  HB2 PHE A  83       2.193  -1.066  -6.755  1.00  0.00           H  
ATOM   1306  HB3 PHE A  83       2.489   0.252  -5.627  1.00  0.00           H  
ATOM   1307  HD1 PHE A  83       2.797   2.530  -6.451  1.00  0.00           H  
ATOM   1308  HD2 PHE A  83       1.636  -0.634  -9.049  1.00  0.00           H  
ATOM   1309  HE1 PHE A  83       2.078   4.178  -8.122  1.00  0.00           H  
ATOM   1310  HE2 PHE A  83       0.917   1.008 -10.731  1.00  0.00           H  
ATOM   1311  HZ  PHE A  83       1.137   3.419 -10.272  1.00  0.00           H  
ATOM   1312  N   LEU A  84       4.642   0.577  -4.527  1.00  0.00           N  
ATOM   1313  CA  LEU A  84       5.058   0.700  -3.131  1.00  0.00           C  
ATOM   1314  C   LEU A  84       3.811   0.945  -2.281  1.00  0.00           C  
ATOM   1315  O   LEU A  84       3.032   1.856  -2.561  1.00  0.00           O  
ATOM   1316  CB  LEU A  84       6.077   1.838  -2.964  1.00  0.00           C  
ATOM   1317  CG  LEU A  84       6.713   1.978  -1.574  1.00  0.00           C  
ATOM   1318  CD1 LEU A  84       5.728   2.592  -0.595  1.00  0.00           C  
ATOM   1319  CD2 LEU A  84       7.212   0.639  -1.051  1.00  0.00           C  
ATOM   1320  H   LEU A  84       4.161   1.305  -4.974  1.00  0.00           H  
ATOM   1321  HA  LEU A  84       5.511  -0.240  -2.833  1.00  0.00           H  
ATOM   1322  HB2 LEU A  84       6.868   1.687  -3.682  1.00  0.00           H  
ATOM   1323  HB3 LEU A  84       5.582   2.766  -3.194  1.00  0.00           H  
ATOM   1324  HG  LEU A  84       7.562   2.643  -1.645  1.00  0.00           H  
ATOM   1325 HD11 LEU A  84       5.198   3.399  -1.078  1.00  0.00           H  
ATOM   1326 HD12 LEU A  84       6.263   2.973   0.263  1.00  0.00           H  
ATOM   1327 HD13 LEU A  84       5.024   1.839  -0.275  1.00  0.00           H  
ATOM   1328 HD21 LEU A  84       6.375   0.055  -0.698  1.00  0.00           H  
ATOM   1329 HD22 LEU A  84       7.903   0.810  -0.236  1.00  0.00           H  
ATOM   1330 HD23 LEU A  84       7.715   0.106  -1.843  1.00  0.00           H  
ATOM   1331  N   ILE A  85       3.584   0.078  -1.300  1.00  0.00           N  
ATOM   1332  CA  ILE A  85       2.358   0.201  -0.504  1.00  0.00           C  
ATOM   1333  C   ILE A  85       2.587   0.256   1.012  1.00  0.00           C  
ATOM   1334  O   ILE A  85       2.769  -0.768   1.661  1.00  0.00           O  
ATOM   1335  CB  ILE A  85       1.403  -0.962  -0.855  1.00  0.00           C  
ATOM   1336  CG1 ILE A  85       1.030  -0.886  -2.339  1.00  0.00           C  
ATOM   1337  CG2 ILE A  85       0.150  -0.931   0.016  1.00  0.00           C  
ATOM   1338  CD1 ILE A  85       0.504  -2.189  -2.901  1.00  0.00           C  
ATOM   1339  H   ILE A  85       4.196  -0.675  -1.162  1.00  0.00           H  
ATOM   1340  HA  ILE A  85       1.879   1.123  -0.812  1.00  0.00           H  
ATOM   1341  HB  ILE A  85       1.928  -1.894  -0.673  1.00  0.00           H  
ATOM   1342 HG12 ILE A  85       0.265  -0.138  -2.475  1.00  0.00           H  
ATOM   1343 HG13 ILE A  85       1.904  -0.608  -2.910  1.00  0.00           H  
ATOM   1344 HG21 ILE A  85      -0.721  -0.810  -0.610  1.00  0.00           H  
ATOM   1345 HG22 ILE A  85       0.211  -0.106   0.708  1.00  0.00           H  
ATOM   1346 HG23 ILE A  85       0.073  -1.857   0.565  1.00  0.00           H  
ATOM   1347 HD11 ILE A  85       1.160  -2.533  -3.689  1.00  0.00           H  
ATOM   1348 HD12 ILE A  85      -0.487  -2.034  -3.302  1.00  0.00           H  
ATOM   1349 HD13 ILE A  85       0.464  -2.929  -2.117  1.00  0.00           H  
ATOM   1350  N   ALA A  86       2.401   1.459   1.564  1.00  0.00           N  
ATOM   1351  CA  ALA A  86       2.407   1.676   3.015  1.00  0.00           C  
ATOM   1352  C   ALA A  86       0.929   1.687   3.445  1.00  0.00           C  
ATOM   1353  O   ALA A  86       0.171   2.585   3.081  1.00  0.00           O  
ATOM   1354  CB  ALA A  86       3.108   2.974   3.390  1.00  0.00           C  
ATOM   1355  H   ALA A  86       2.048   2.139   0.958  1.00  0.00           H  
ATOM   1356  HA  ALA A  86       2.909   0.839   3.487  1.00  0.00           H  
ATOM   1357  HB1 ALA A  86       3.333   2.971   4.446  1.00  0.00           H  
ATOM   1358  HB2 ALA A  86       2.468   3.811   3.161  1.00  0.00           H  
ATOM   1359  HB3 ALA A  86       4.029   3.059   2.829  1.00  0.00           H  
ATOM   1360  N   GLY A  87       0.546   0.685   4.246  1.00  0.00           N  
ATOM   1361  CA  GLY A  87      -0.824   0.589   4.756  1.00  0.00           C  
ATOM   1362  C   GLY A  87      -0.967  -0.412   5.916  1.00  0.00           C  
ATOM   1363  O   GLY A  87      -0.357  -1.466   5.897  1.00  0.00           O  
ATOM   1364  H   GLY A  87       1.203   0.008   4.492  1.00  0.00           H  
ATOM   1365  HA2 GLY A  87      -1.127   1.572   5.098  1.00  0.00           H  
ATOM   1366  HA3 GLY A  87      -1.480   0.287   3.950  1.00  0.00           H  
ATOM   1367  N   LYS A  88      -1.770  -0.064   6.926  1.00  0.00           N  
ATOM   1368  CA  LYS A  88      -2.007  -0.915   8.089  1.00  0.00           C  
ATOM   1369  C   LYS A  88      -2.985  -2.048   7.746  1.00  0.00           C  
ATOM   1370  O   LYS A  88      -3.525  -2.105   6.647  1.00  0.00           O  
ATOM   1371  CB  LYS A  88      -2.562  -0.111   9.274  1.00  0.00           C  
ATOM   1372  CG  LYS A  88      -1.623   0.947   9.836  1.00  0.00           C  
ATOM   1373  CD  LYS A  88      -2.191   1.591  11.095  1.00  0.00           C  
ATOM   1374  CE  LYS A  88      -2.991   2.843  10.773  1.00  0.00           C  
ATOM   1375  NZ  LYS A  88      -2.112   3.973  10.366  1.00  0.00           N  
ATOM   1376  H   LYS A  88      -2.223   0.793   6.893  1.00  0.00           H  
ATOM   1377  HA  LYS A  88      -1.063  -1.352   8.377  1.00  0.00           H  
ATOM   1378  HB2 LYS A  88      -3.448   0.378   8.964  1.00  0.00           H  
ATOM   1379  HB3 LYS A  88      -2.806  -0.797  10.074  1.00  0.00           H  
ATOM   1380  HG2 LYS A  88      -0.684   0.484  10.085  1.00  0.00           H  
ATOM   1381  HG3 LYS A  88      -1.465   1.709   9.088  1.00  0.00           H  
ATOM   1382  HD2 LYS A  88      -2.835   0.878  11.592  1.00  0.00           H  
ATOM   1383  HD3 LYS A  88      -1.374   1.855  11.751  1.00  0.00           H  
ATOM   1384  HE2 LYS A  88      -3.672   2.617   9.965  1.00  0.00           H  
ATOM   1385  HE3 LYS A  88      -3.556   3.128  11.648  1.00  0.00           H  
ATOM   1386  HZ1 LYS A  88      -2.527   4.471   9.554  1.00  0.00           H  
ATOM   1387  HZ2 LYS A  88      -1.174   3.615  10.097  1.00  0.00           H  
ATOM   1388  HZ3 LYS A  88      -2.004   4.640  11.155  1.00  0.00           H  
ATOM   1389  N   LEU A  89      -3.208  -2.950   8.708  1.00  0.00           N  
ATOM   1390  CA  LEU A  89      -4.114  -4.088   8.545  1.00  0.00           C  
ATOM   1391  C   LEU A  89      -5.356  -3.963   9.408  1.00  0.00           C  
ATOM   1392  O   LEU A  89      -5.301  -3.448  10.523  1.00  0.00           O  
ATOM   1393  CB  LEU A  89      -3.419  -5.394   8.930  1.00  0.00           C  
ATOM   1394  CG  LEU A  89      -2.748  -6.141   7.791  1.00  0.00           C  
ATOM   1395  CD1 LEU A  89      -2.243  -7.496   8.254  1.00  0.00           C  
ATOM   1396  CD2 LEU A  89      -3.713  -6.315   6.626  1.00  0.00           C  
ATOM   1397  H   LEU A  89      -2.766  -2.841   9.573  1.00  0.00           H  
ATOM   1398  HA  LEU A  89      -4.417  -4.137   7.507  1.00  0.00           H  
ATOM   1399  HB2 LEU A  89      -2.669  -5.168   9.671  1.00  0.00           H  
ATOM   1400  HB3 LEU A  89      -4.152  -6.054   9.380  1.00  0.00           H  
ATOM   1401  HG  LEU A  89      -1.915  -5.570   7.445  1.00  0.00           H  
ATOM   1402 HD11 LEU A  89      -2.221  -7.522   9.333  1.00  0.00           H  
ATOM   1403 HD12 LEU A  89      -1.250  -7.661   7.867  1.00  0.00           H  
ATOM   1404 HD13 LEU A  89      -2.904  -8.275   7.892  1.00  0.00           H  
ATOM   1405 HD21 LEU A  89      -3.598  -5.492   5.939  1.00  0.00           H  
ATOM   1406 HD22 LEU A  89      -4.727  -6.338   6.998  1.00  0.00           H  
ATOM   1407 HD23 LEU A  89      -3.496  -7.242   6.114  1.00  0.00           H  
ATOM   1408  N   GLN A  90      -6.487  -4.486   8.917  1.00  0.00           N  
ATOM   1409  CA  GLN A  90      -7.742  -4.500   9.653  1.00  0.00           C  
ATOM   1410  C   GLN A  90      -8.230  -5.943   9.675  1.00  0.00           C  
ATOM   1411  O   GLN A  90      -8.660  -6.482   8.660  1.00  0.00           O  
ATOM   1412  CB  GLN A  90      -8.770  -3.592   8.984  1.00  0.00           C  
ATOM   1413  CG  GLN A  90     -10.118  -3.559   9.690  1.00  0.00           C  
ATOM   1414  CD  GLN A  90     -11.240  -4.115   8.833  1.00  0.00           C  
ATOM   1415  OE1 GLN A  90     -11.031  -5.028   8.035  1.00  0.00           O  
ATOM   1416  NE2 GLN A  90     -12.440  -3.564   8.993  1.00  0.00           N  
ATOM   1417  H   GLN A  90      -6.502  -4.920   8.047  1.00  0.00           H  
ATOM   1418  HA  GLN A  90      -7.551  -4.164  10.658  1.00  0.00           H  
ATOM   1419  HB2 GLN A  90      -8.375  -2.587   8.961  1.00  0.00           H  
ATOM   1420  HB3 GLN A  90      -8.918  -3.933   7.975  1.00  0.00           H  
ATOM   1421  HG2 GLN A  90     -10.056  -4.139  10.599  1.00  0.00           H  
ATOM   1422  HG3 GLN A  90     -10.350  -2.532   9.937  1.00  0.00           H  
ATOM   1423 HE21 GLN A  90     -12.533  -2.838   9.647  1.00  0.00           H  
ATOM   1424 HE22 GLN A  90     -13.181  -3.906   8.452  1.00  0.00           H  
ATOM   1425  N   ASP A  91      -8.151  -6.567  10.848  1.00  0.00           N  
ATOM   1426  CA  ASP A  91      -8.588  -7.962  10.997  1.00  0.00           C  
ATOM   1427  C   ASP A  91      -8.180  -8.811   9.788  1.00  0.00           C  
ATOM   1428  O   ASP A  91      -8.872  -9.763   9.409  1.00  0.00           O  
ATOM   1429  CB  ASP A  91     -10.099  -8.042  11.207  1.00  0.00           C  
ATOM   1430  CG  ASP A  91     -10.487  -7.916  12.665  1.00  0.00           C  
ATOM   1431  OD1 ASP A  91     -10.479  -8.940  13.377  1.00  0.00           O  
ATOM   1432  OD2 ASP A  91     -10.798  -6.784  13.093  1.00  0.00           O  
ATOM   1433  H   ASP A  91      -7.859  -6.069  11.639  1.00  0.00           H  
ATOM   1434  HA  ASP A  91      -8.096  -8.367  11.872  1.00  0.00           H  
ATOM   1435  HB2 ASP A  91     -10.568  -7.238  10.662  1.00  0.00           H  
ATOM   1436  HB3 ASP A  91     -10.465  -8.988  10.836  1.00  0.00           H  
ATOM   1437  N   GLY A  92      -7.062  -8.456   9.188  1.00  0.00           N  
ATOM   1438  CA  GLY A  92      -6.591  -9.186   8.035  1.00  0.00           C  
ATOM   1439  C   GLY A  92      -6.328  -8.303   6.833  1.00  0.00           C  
ATOM   1440  O   GLY A  92      -5.281  -8.423   6.190  1.00  0.00           O  
ATOM   1441  H   GLY A  92      -6.552  -7.687   9.527  1.00  0.00           H  
ATOM   1442  HA2 GLY A  92      -5.674  -9.699   8.297  1.00  0.00           H  
ATOM   1443  HA3 GLY A  92      -7.332  -9.925   7.764  1.00  0.00           H  
ATOM   1444  N   LEU A  93      -7.336  -7.512   6.457  1.00  0.00           N  
ATOM   1445  CA  LEU A  93      -7.283  -6.694   5.241  1.00  0.00           C  
ATOM   1446  C   LEU A  93      -6.384  -5.470   5.369  1.00  0.00           C  
ATOM   1447  O   LEU A  93      -6.314  -4.828   6.421  1.00  0.00           O  
ATOM   1448  CB  LEU A  93      -8.701  -6.229   4.899  1.00  0.00           C  
ATOM   1449  CG  LEU A  93      -9.746  -7.334   4.681  1.00  0.00           C  
ATOM   1450  CD1 LEU A  93      -9.165  -8.481   3.872  1.00  0.00           C  
ATOM   1451  CD2 LEU A  93     -10.292  -7.838   6.012  1.00  0.00           C  
ATOM   1452  H   LEU A  93      -8.191  -7.579   6.915  1.00  0.00           H  
ATOM   1453  HA  LEU A  93      -6.918  -7.310   4.439  1.00  0.00           H  
ATOM   1454  HB2 LEU A  93      -9.048  -5.599   5.708  1.00  0.00           H  
ATOM   1455  HB3 LEU A  93      -8.653  -5.633   4.009  1.00  0.00           H  
ATOM   1456  HG  LEU A  93     -10.575  -6.923   4.126  1.00  0.00           H  
ATOM   1457 HD11 LEU A  93      -9.969  -9.091   3.485  1.00  0.00           H  
ATOM   1458 HD12 LEU A  93      -8.528  -9.081   4.504  1.00  0.00           H  
ATOM   1459 HD13 LEU A  93      -8.588  -8.082   3.053  1.00  0.00           H  
ATOM   1460 HD21 LEU A  93      -9.822  -8.778   6.262  1.00  0.00           H  
ATOM   1461 HD22 LEU A  93     -11.361  -7.982   5.933  1.00  0.00           H  
ATOM   1462 HD23 LEU A  93     -10.085  -7.115   6.787  1.00  0.00           H  
ATOM   1463  N   LEU A  94      -5.685  -5.174   4.271  1.00  0.00           N  
ATOM   1464  CA  LEU A  94      -4.754  -4.051   4.196  1.00  0.00           C  
ATOM   1465  C   LEU A  94      -5.440  -2.739   3.836  1.00  0.00           C  
ATOM   1466  O   LEU A  94      -5.969  -2.594   2.734  1.00  0.00           O  
ATOM   1467  CB  LEU A  94      -3.683  -4.359   3.147  1.00  0.00           C  
ATOM   1468  CG  LEU A  94      -2.750  -3.197   2.796  1.00  0.00           C  
ATOM   1469  CD1 LEU A  94      -1.811  -2.893   3.953  1.00  0.00           C  
ATOM   1470  CD2 LEU A  94      -1.963  -3.503   1.527  1.00  0.00           C  
ATOM   1471  H   LEU A  94      -5.785  -5.749   3.484  1.00  0.00           H  
ATOM   1472  HA  LEU A  94      -4.287  -3.948   5.151  1.00  0.00           H  
ATOM   1473  HB2 LEU A  94      -3.083  -5.180   3.506  1.00  0.00           H  
ATOM   1474  HB3 LEU A  94      -4.181  -4.671   2.236  1.00  0.00           H  
ATOM   1475  HG  LEU A  94      -3.341  -2.313   2.612  1.00  0.00           H  
ATOM   1476 HD11 LEU A  94      -1.953  -1.872   4.268  1.00  0.00           H  
ATOM   1477 HD12 LEU A  94      -0.787  -3.031   3.633  1.00  0.00           H  
ATOM   1478 HD13 LEU A  94      -2.025  -3.559   4.775  1.00  0.00           H  
ATOM   1479 HD21 LEU A  94      -2.304  -4.434   1.105  1.00  0.00           H  
ATOM   1480 HD22 LEU A  94      -0.909  -3.577   1.762  1.00  0.00           H  
ATOM   1481 HD23 LEU A  94      -2.113  -2.707   0.811  1.00  0.00           H  
ATOM   1482  N   HIS A  95      -5.439  -1.792   4.769  1.00  0.00           N  
ATOM   1483  CA  HIS A  95      -6.070  -0.507   4.525  1.00  0.00           C  
ATOM   1484  C   HIS A  95      -5.058   0.510   4.017  1.00  0.00           C  
ATOM   1485  O   HIS A  95      -3.888   0.474   4.389  1.00  0.00           O  
ATOM   1486  CB  HIS A  95      -6.737   0.009   5.800  1.00  0.00           C  
ATOM   1487  CG  HIS A  95      -8.046  -0.654   6.096  1.00  0.00           C  
ATOM   1488  ND1 HIS A  95      -9.238   0.035   6.173  1.00  0.00           N  
ATOM   1489  CD2 HIS A  95      -8.348  -1.953   6.330  1.00  0.00           C  
ATOM   1490  CE1 HIS A  95     -10.217  -0.810   6.442  1.00  0.00           C  
ATOM   1491  NE2 HIS A  95      -9.702  -2.022   6.542  1.00  0.00           N  
ATOM   1492  H   HIS A  95      -5.030  -1.974   5.644  1.00  0.00           H  
ATOM   1493  HA  HIS A  95      -6.826  -0.654   3.766  1.00  0.00           H  
ATOM   1494  HB2 HIS A  95      -6.081  -0.161   6.638  1.00  0.00           H  
ATOM   1495  HB3 HIS A  95      -6.918   1.069   5.695  1.00  0.00           H  
ATOM   1496  HD1 HIS A  95      -9.349   1.001   6.049  1.00  0.00           H  
ATOM   1497  HD2 HIS A  95      -7.652  -2.780   6.344  1.00  0.00           H  
ATOM   1498  HE1 HIS A  95     -11.258  -0.555   6.559  1.00  0.00           H  
ATOM   1499  HE2 HIS A  95     -10.218  -2.848   6.651  1.00  0.00           H  
ATOM   1500  N   ILE A  96      -5.528   1.426   3.179  1.00  0.00           N  
ATOM   1501  CA  ILE A  96      -4.669   2.469   2.623  1.00  0.00           C  
ATOM   1502  C   ILE A  96      -5.393   3.800   2.626  1.00  0.00           C  
ATOM   1503  O   ILE A  96      -6.623   3.852   2.582  1.00  0.00           O  
ATOM   1504  CB  ILE A  96      -4.203   2.167   1.173  1.00  0.00           C  
ATOM   1505  CG1 ILE A  96      -4.732   0.813   0.692  1.00  0.00           C  
ATOM   1506  CG2 ILE A  96      -2.682   2.222   1.077  1.00  0.00           C  
ATOM   1507  CD1 ILE A  96      -4.027  -0.372   1.315  1.00  0.00           C  
ATOM   1508  H   ILE A  96      -6.482   1.407   2.938  1.00  0.00           H  
ATOM   1509  HA  ILE A  96      -3.795   2.545   3.258  1.00  0.00           H  
ATOM   1510  HB  ILE A  96      -4.598   2.943   0.535  1.00  0.00           H  
ATOM   1511 HG12 ILE A  96      -5.782   0.736   0.934  1.00  0.00           H  
ATOM   1512 HG13 ILE A  96      -4.608   0.749  -0.379  1.00  0.00           H  
ATOM   1513 HG21 ILE A  96      -2.322   1.332   0.588  1.00  0.00           H  
ATOM   1514 HG22 ILE A  96      -2.258   2.284   2.071  1.00  0.00           H  
ATOM   1515 HG23 ILE A  96      -2.392   3.093   0.511  1.00  0.00           H  
ATOM   1516 HD11 ILE A  96      -3.819  -1.109   0.552  1.00  0.00           H  
ATOM   1517 HD12 ILE A  96      -4.658  -0.807   2.075  1.00  0.00           H  
ATOM   1518 HD13 ILE A  96      -3.097  -0.044   1.758  1.00  0.00           H  
ATOM   1519  N   THR A  97      -4.625   4.878   2.681  1.00  0.00           N  
ATOM   1520  CA  THR A  97      -5.200   6.215   2.690  1.00  0.00           C  
ATOM   1521  C   THR A  97      -4.344   7.193   1.892  1.00  0.00           C  
ATOM   1522  O   THR A  97      -3.116   7.087   1.871  1.00  0.00           O  
ATOM   1523  CB  THR A  97      -5.349   6.723   4.132  1.00  0.00           C  
ATOM   1524  OG1 THR A  97      -4.075   6.938   4.722  1.00  0.00           O  
ATOM   1525  CG2 THR A  97      -6.110   5.781   5.043  1.00  0.00           C  
ATOM   1526  H   THR A  97      -3.651   4.773   2.724  1.00  0.00           H  
ATOM   1527  HA  THR A  97      -6.169   6.155   2.233  1.00  0.00           H  
ATOM   1528  HB  THR A  97      -5.875   7.665   4.114  1.00  0.00           H  
ATOM   1529  HG1 THR A  97      -3.848   7.869   4.657  1.00  0.00           H  
ATOM   1530 HG21 THR A  97      -6.393   4.895   4.499  1.00  0.00           H  
ATOM   1531 HG22 THR A  97      -6.994   6.276   5.409  1.00  0.00           H  
ATOM   1532 HG23 THR A  97      -5.483   5.504   5.881  1.00  0.00           H  
ATOM   1533  N   THR A  98      -5.001   8.148   1.239  1.00  0.00           N  
ATOM   1534  CA  THR A  98      -4.295   9.152   0.452  1.00  0.00           C  
ATOM   1535  C   THR A  98      -3.353   9.987   1.337  1.00  0.00           C  
ATOM   1536  O   THR A  98      -2.586  10.805   0.834  1.00  0.00           O  
ATOM   1537  CB  THR A  98      -5.268  10.059  -0.335  1.00  0.00           C  
ATOM   1538  OG1 THR A  98      -4.709  11.343  -0.537  1.00  0.00           O  
ATOM   1539  CG2 THR A  98      -6.627  10.256   0.318  1.00  0.00           C  
ATOM   1540  H   THR A  98      -5.972   8.179   1.299  1.00  0.00           H  
ATOM   1541  HA  THR A  98      -3.683   8.611  -0.265  1.00  0.00           H  
ATOM   1542  HB  THR A  98      -5.438   9.616  -1.303  1.00  0.00           H  
ATOM   1543  HG1 THR A  98      -4.770  11.574  -1.469  1.00  0.00           H  
ATOM   1544 HG21 THR A  98      -7.404  10.069  -0.410  1.00  0.00           H  
ATOM   1545 HG22 THR A  98      -6.716  11.267   0.678  1.00  0.00           H  
ATOM   1546 HG23 THR A  98      -6.743   9.574   1.144  1.00  0.00           H  
ATOM   1547  N   CYS A  99      -3.370   9.730   2.648  1.00  0.00           N  
ATOM   1548  CA  CYS A  99      -2.478  10.412   3.576  1.00  0.00           C  
ATOM   1549  C   CYS A  99      -1.461   9.418   4.122  1.00  0.00           C  
ATOM   1550  O   CYS A  99      -0.909   9.602   5.205  1.00  0.00           O  
ATOM   1551  CB  CYS A  99      -3.251  11.063   4.731  1.00  0.00           C  
ATOM   1552  SG  CYS A  99      -3.798  12.742   4.372  1.00  0.00           S  
ATOM   1553  H   CYS A  99      -3.965   9.030   2.973  1.00  0.00           H  
ATOM   1554  HA  CYS A  99      -1.952  11.176   3.024  1.00  0.00           H  
ATOM   1555  HB2 CYS A  99      -4.117  10.468   4.974  1.00  0.00           H  
ATOM   1556  HB3 CYS A  99      -2.597  11.130   5.585  1.00  0.00           H  
ATOM   1557  N   SER A 100      -1.210   8.379   3.332  1.00  0.00           N  
ATOM   1558  CA  SER A 100      -0.255   7.346   3.674  1.00  0.00           C  
ATOM   1559  C   SER A 100       0.773   7.252   2.559  1.00  0.00           C  
ATOM   1560  O   SER A 100       0.505   7.665   1.429  1.00  0.00           O  
ATOM   1561  CB  SER A 100      -0.955   5.999   3.865  1.00  0.00           C  
ATOM   1562  OG  SER A 100      -1.127   5.714   5.238  1.00  0.00           O  
ATOM   1563  H   SER A 100      -1.663   8.321   2.463  1.00  0.00           H  
ATOM   1564  HA  SER A 100       0.246   7.633   4.589  1.00  0.00           H  
ATOM   1565  HB2 SER A 100      -1.920   6.026   3.391  1.00  0.00           H  
ATOM   1566  HB3 SER A 100      -0.353   5.216   3.417  1.00  0.00           H  
ATOM   1567  HG  SER A 100      -1.467   6.493   5.686  1.00  0.00           H  
ATOM   1568  N   PHE A 101       1.954   6.705   2.853  1.00  0.00           N  
ATOM   1569  CA  PHE A 101       2.977   6.579   1.829  1.00  0.00           C  
ATOM   1570  C   PHE A 101       2.579   5.502   0.820  1.00  0.00           C  
ATOM   1571  O   PHE A 101       2.637   4.311   1.123  1.00  0.00           O  
ATOM   1572  CB  PHE A 101       4.335   6.252   2.440  1.00  0.00           C  
ATOM   1573  CG  PHE A 101       5.474   6.499   1.497  1.00  0.00           C  
ATOM   1574  CD1 PHE A 101       5.656   5.695   0.383  1.00  0.00           C  
ATOM   1575  CD2 PHE A 101       6.361   7.539   1.722  1.00  0.00           C  
ATOM   1576  CE1 PHE A 101       6.703   5.925  -0.490  1.00  0.00           C  
ATOM   1577  CE2 PHE A 101       7.410   7.774   0.853  1.00  0.00           C  
ATOM   1578  CZ  PHE A 101       7.582   6.965  -0.254  1.00  0.00           C  
ATOM   1579  H   PHE A 101       2.115   6.381   3.759  1.00  0.00           H  
ATOM   1580  HA  PHE A 101       3.044   7.523   1.324  1.00  0.00           H  
ATOM   1581  HB2 PHE A 101       4.486   6.875   3.305  1.00  0.00           H  
ATOM   1582  HB3 PHE A 101       4.358   5.214   2.735  1.00  0.00           H  
ATOM   1583  HD1 PHE A 101       4.969   4.883   0.198  1.00  0.00           H  
ATOM   1584  HD2 PHE A 101       6.229   8.172   2.587  1.00  0.00           H  
ATOM   1585  HE1 PHE A 101       6.834   5.291  -1.354  1.00  0.00           H  
ATOM   1586  HE2 PHE A 101       8.094   8.589   1.038  1.00  0.00           H  
ATOM   1587  HZ  PHE A 101       8.401   7.146  -0.934  1.00  0.00           H  
ATOM   1588  N   VAL A 102       2.158   5.915  -0.375  1.00  0.00           N  
ATOM   1589  CA  VAL A 102       1.738   4.944  -1.386  1.00  0.00           C  
ATOM   1590  C   VAL A 102       2.002   5.423  -2.812  1.00  0.00           C  
ATOM   1591  O   VAL A 102       1.277   6.271  -3.333  1.00  0.00           O  
ATOM   1592  CB  VAL A 102       0.230   4.623  -1.260  1.00  0.00           C  
ATOM   1593  CG1 VAL A 102      -0.110   3.359  -2.028  1.00  0.00           C  
ATOM   1594  CG2 VAL A 102      -0.205   4.484   0.196  1.00  0.00           C  
ATOM   1595  H   VAL A 102       2.117   6.874  -0.569  1.00  0.00           H  
ATOM   1596  HA  VAL A 102       2.290   4.030  -1.218  1.00  0.00           H  
ATOM   1597  HB  VAL A 102      -0.324   5.440  -1.700  1.00  0.00           H  
ATOM   1598 HG11 VAL A 102       0.320   2.506  -1.525  1.00  0.00           H  
ATOM   1599 HG12 VAL A 102       0.290   3.427  -3.031  1.00  0.00           H  
ATOM   1600 HG13 VAL A 102      -1.184   3.245  -2.074  1.00  0.00           H  
ATOM   1601 HG21 VAL A 102       0.394   5.126   0.821  1.00  0.00           H  
ATOM   1602 HG22 VAL A 102      -0.085   3.459   0.510  1.00  0.00           H  
ATOM   1603 HG23 VAL A 102      -1.244   4.767   0.285  1.00  0.00           H  
ATOM   1604  N   ALA A 103       3.042   4.877  -3.438  1.00  0.00           N  
ATOM   1605  CA  ALA A 103       3.392   5.265  -4.810  1.00  0.00           C  
ATOM   1606  C   ALA A 103       4.271   4.222  -5.505  1.00  0.00           C  
ATOM   1607  O   ALA A 103       4.650   3.223  -4.900  1.00  0.00           O  
ATOM   1608  CB  ALA A 103       4.084   6.619  -4.805  1.00  0.00           C  
ATOM   1609  H   ALA A 103       3.593   4.223  -2.951  1.00  0.00           H  
ATOM   1610  HA  ALA A 103       2.469   5.367  -5.368  1.00  0.00           H  
ATOM   1611  HB1 ALA A 103       3.850   7.140  -3.888  1.00  0.00           H  
ATOM   1612  HB2 ALA A 103       3.741   7.205  -5.647  1.00  0.00           H  
ATOM   1613  HB3 ALA A 103       5.151   6.479  -4.877  1.00  0.00           H  
ATOM   1614  N   PRO A 104       4.593   4.434  -6.803  1.00  0.00           N  
ATOM   1615  CA  PRO A 104       5.417   3.495  -7.583  1.00  0.00           C  
ATOM   1616  C   PRO A 104       6.765   3.212  -7.003  1.00  0.00           C  
ATOM   1617  O   PRO A 104       7.593   4.118  -6.874  1.00  0.00           O  
ATOM   1618  CB  PRO A 104       5.665   4.221  -8.896  1.00  0.00           C  
ATOM   1619  CG  PRO A 104       4.491   5.126  -9.035  1.00  0.00           C  
ATOM   1620  CD  PRO A 104       4.166   5.582  -7.631  1.00  0.00           C  
ATOM   1621  HA  PRO A 104       4.909   2.568  -7.782  1.00  0.00           H  
ATOM   1622  HB2 PRO A 104       6.598   4.774  -8.828  1.00  0.00           H  
ATOM   1623  HB3 PRO A 104       5.737   3.502  -9.705  1.00  0.00           H  
ATOM   1624  HG2 PRO A 104       4.746   5.969  -9.659  1.00  0.00           H  
ATOM   1625  HG3 PRO A 104       3.657   4.583  -9.456  1.00  0.00           H  
ATOM   1626  HD2 PRO A 104       4.727   6.469  -7.381  1.00  0.00           H  
ATOM   1627  HD3 PRO A 104       3.106   5.760  -7.526  1.00  0.00           H  
ATOM   1628  N   TRP A 105       7.026   1.949  -6.750  1.00  0.00           N  
ATOM   1629  CA  TRP A 105       8.329   1.555  -6.304  1.00  0.00           C  
ATOM   1630  C   TRP A 105       9.299   2.172  -7.270  1.00  0.00           C  
ATOM   1631  O   TRP A 105      10.249   2.852  -6.907  1.00  0.00           O  
ATOM   1632  CB  TRP A 105       8.445   0.049  -6.412  1.00  0.00           C  
ATOM   1633  CG  TRP A 105       9.687  -0.529  -5.835  1.00  0.00           C  
ATOM   1634  CD1 TRP A 105      10.613  -1.274  -6.499  1.00  0.00           C  
ATOM   1635  CD2 TRP A 105      10.137  -0.432  -4.486  1.00  0.00           C  
ATOM   1636  NE1 TRP A 105      11.595  -1.673  -5.644  1.00  0.00           N  
ATOM   1637  CE2 TRP A 105      11.333  -1.164  -4.401  1.00  0.00           C  
ATOM   1638  CE3 TRP A 105       9.649   0.197  -3.339  1.00  0.00           C  
ATOM   1639  CZ2 TRP A 105      12.044  -1.289  -3.218  1.00  0.00           C  
ATOM   1640  CZ3 TRP A 105      10.365   0.078  -2.163  1.00  0.00           C  
ATOM   1641  CH2 TRP A 105      11.551  -0.665  -2.117  1.00  0.00           C  
ATOM   1642  H   TRP A 105       6.353   1.260  -6.921  1.00  0.00           H  
ATOM   1643  HA  TRP A 105       8.504   1.897  -5.296  1.00  0.00           H  
ATOM   1644  HB2 TRP A 105       7.615  -0.393  -5.919  1.00  0.00           H  
ATOM   1645  HB3 TRP A 105       8.411  -0.227  -7.460  1.00  0.00           H  
ATOM   1646  HD1 TRP A 105      10.557  -1.522  -7.549  1.00  0.00           H  
ATOM   1647  HE1 TRP A 105      12.365  -2.222  -5.886  1.00  0.00           H  
ATOM   1648  HE3 TRP A 105       8.737   0.773  -3.362  1.00  0.00           H  
ATOM   1649  HZ2 TRP A 105      12.952  -1.862  -3.156  1.00  0.00           H  
ATOM   1650  HZ3 TRP A 105      10.010   0.558  -1.263  1.00  0.00           H  
ATOM   1651  HH2 TRP A 105      12.085  -0.728  -1.190  1.00  0.00           H  
ATOM   1652  N   ASN A 106       9.030   1.885  -8.533  1.00  0.00           N  
ATOM   1653  CA  ASN A 106       9.821   2.334  -9.636  1.00  0.00           C  
ATOM   1654  C   ASN A 106      10.192   3.812  -9.579  1.00  0.00           C  
ATOM   1655  O   ASN A 106      11.176   4.233 -10.185  1.00  0.00           O  
ATOM   1656  CB  ASN A 106       9.141   1.992 -10.962  1.00  0.00           C  
ATOM   1657  CG  ASN A 106       9.120   0.495 -11.210  1.00  0.00           C  
ATOM   1658  OD1 ASN A 106       8.531  -0.256 -10.439  1.00  0.00           O  
ATOM   1659  ND2 ASN A 106       9.776   0.050 -12.279  1.00  0.00           N  
ATOM   1660  H   ASN A 106       8.262   1.304  -8.707  1.00  0.00           H  
ATOM   1661  HA  ASN A 106      10.692   1.773  -9.566  1.00  0.00           H  
ATOM   1662  HB2 ASN A 106       8.124   2.352 -10.949  1.00  0.00           H  
ATOM   1663  HB3 ASN A 106       9.685   2.467 -11.768  1.00  0.00           H  
ATOM   1664 HD21 ASN A 106      10.235   0.705 -12.847  1.00  0.00           H  
ATOM   1665 HD22 ASN A 106       9.780  -0.915 -12.451  1.00  0.00           H  
ATOM   1666  N   SER A 107       9.407   4.606  -8.861  1.00  0.00           N  
ATOM   1667  CA  SER A 107       9.685   6.040  -8.745  1.00  0.00           C  
ATOM   1668  C   SER A 107      10.627   6.326  -7.578  1.00  0.00           C  
ATOM   1669  O   SER A 107      10.929   7.475  -7.260  1.00  0.00           O  
ATOM   1670  CB  SER A 107       8.380   6.824  -8.576  1.00  0.00           C  
ATOM   1671  OG  SER A 107       8.582   8.217  -8.741  1.00  0.00           O  
ATOM   1672  H   SER A 107       8.626   4.225  -8.409  1.00  0.00           H  
ATOM   1673  HA  SER A 107      10.169   6.341  -9.646  1.00  0.00           H  
ATOM   1674  HB2 SER A 107       7.666   6.484  -9.311  1.00  0.00           H  
ATOM   1675  HB3 SER A 107       7.983   6.647  -7.582  1.00  0.00           H  
ATOM   1676  HG  SER A 107       9.515   8.393  -8.903  1.00  0.00           H  
ATOM   1677  N   LEU A 108      11.042   5.260  -6.934  1.00  0.00           N  
ATOM   1678  CA  LEU A 108      11.908   5.344  -5.781  1.00  0.00           C  
ATOM   1679  C   LEU A 108      13.397   5.415  -6.130  1.00  0.00           C  
ATOM   1680  O   LEU A 108      13.840   5.023  -7.208  1.00  0.00           O  
ATOM   1681  CB  LEU A 108      11.626   4.160  -4.888  1.00  0.00           C  
ATOM   1682  CG  LEU A 108      10.567   4.412  -3.820  1.00  0.00           C  
ATOM   1683  CD1 LEU A 108       9.188   4.542  -4.453  1.00  0.00           C  
ATOM   1684  CD2 LEU A 108      10.591   3.300  -2.792  1.00  0.00           C  
ATOM   1685  H   LEU A 108      10.697   4.396  -7.248  1.00  0.00           H  
ATOM   1686  HA  LEU A 108      11.648   6.236  -5.244  1.00  0.00           H  
ATOM   1687  HB2 LEU A 108      11.284   3.361  -5.518  1.00  0.00           H  
ATOM   1688  HB3 LEU A 108      12.540   3.856  -4.402  1.00  0.00           H  
ATOM   1689  HG  LEU A 108      10.791   5.343  -3.315  1.00  0.00           H  
ATOM   1690 HD11 LEU A 108       8.580   3.693  -4.174  1.00  0.00           H  
ATOM   1691 HD12 LEU A 108       9.287   4.575  -5.526  1.00  0.00           H  
ATOM   1692 HD13 LEU A 108       8.715   5.450  -4.107  1.00  0.00           H  
ATOM   1693 HD21 LEU A 108       9.580   2.987  -2.571  1.00  0.00           H  
ATOM   1694 HD22 LEU A 108      11.061   3.662  -1.895  1.00  0.00           H  
ATOM   1695 HD23 LEU A 108      11.152   2.462  -3.179  1.00  0.00           H  
ATOM   1696  N   SER A 109      14.146   5.897  -5.153  1.00  0.00           N  
ATOM   1697  CA  SER A 109      15.600   6.027  -5.254  1.00  0.00           C  
ATOM   1698  C   SER A 109      16.269   4.698  -5.068  1.00  0.00           C  
ATOM   1699  O   SER A 109      16.085   4.035  -4.058  1.00  0.00           O  
ATOM   1700  CB  SER A 109      16.137   6.988  -4.195  1.00  0.00           C  
ATOM   1701  OG  SER A 109      15.256   8.084  -3.984  1.00  0.00           O  
ATOM   1702  H   SER A 109      13.669   6.140  -4.332  1.00  0.00           H  
ATOM   1703  HA  SER A 109      15.863   6.401  -6.238  1.00  0.00           H  
ATOM   1704  HB2 SER A 109      16.263   6.451  -3.261  1.00  0.00           H  
ATOM   1705  HB3 SER A 109      17.095   7.364  -4.516  1.00  0.00           H  
ATOM   1706  HG  SER A 109      14.366   7.759  -3.849  1.00  0.00           H  
ATOM   1707  N   LEU A 110      17.021   4.316  -6.066  1.00  0.00           N  
ATOM   1708  CA  LEU A 110      17.746   3.064  -6.047  1.00  0.00           C  
ATOM   1709  C   LEU A 110      18.247   2.698  -4.651  1.00  0.00           C  
ATOM   1710  O   LEU A 110      18.305   1.521  -4.283  1.00  0.00           O  
ATOM   1711  CB  LEU A 110      18.918   3.191  -7.002  1.00  0.00           C  
ATOM   1712  CG  LEU A 110      19.642   4.560  -7.097  1.00  0.00           C  
ATOM   1713  CD1 LEU A 110      19.232   5.302  -8.359  1.00  0.00           C  
ATOM   1714  CD2 LEU A 110      19.455   5.466  -5.890  1.00  0.00           C  
ATOM   1715  H   LEU A 110      17.054   4.894  -6.863  1.00  0.00           H  
ATOM   1716  HA  LEU A 110      17.091   2.289  -6.397  1.00  0.00           H  
ATOM   1717  HB2 LEU A 110      19.652   2.451  -6.727  1.00  0.00           H  
ATOM   1718  HB3 LEU A 110      18.555   2.955  -7.965  1.00  0.00           H  
ATOM   1719  HG  LEU A 110      20.679   4.365  -7.173  1.00  0.00           H  
ATOM   1720 HD11 LEU A 110      18.190   5.106  -8.574  1.00  0.00           H  
ATOM   1721 HD12 LEU A 110      19.838   4.965  -9.185  1.00  0.00           H  
ATOM   1722 HD13 LEU A 110      19.376   6.363  -8.216  1.00  0.00           H  
ATOM   1723 HD21 LEU A 110      18.406   5.604  -5.690  1.00  0.00           H  
ATOM   1724 HD22 LEU A 110      19.903   6.426  -6.100  1.00  0.00           H  
ATOM   1725 HD23 LEU A 110      19.943   5.026  -5.038  1.00  0.00           H  
ATOM   1726  N   ALA A 111      18.558   3.712  -3.873  1.00  0.00           N  
ATOM   1727  CA  ALA A 111      18.997   3.513  -2.518  1.00  0.00           C  
ATOM   1728  C   ALA A 111      17.785   3.378  -1.636  1.00  0.00           C  
ATOM   1729  O   ALA A 111      17.781   2.592  -0.693  1.00  0.00           O  
ATOM   1730  CB  ALA A 111      19.909   4.619  -2.080  1.00  0.00           C  
ATOM   1731  H   ALA A 111      18.444   4.609  -4.203  1.00  0.00           H  
ATOM   1732  HA  ALA A 111      19.530   2.585  -2.506  1.00  0.00           H  
ATOM   1733  HB1 ALA A 111      20.356   5.070  -2.956  1.00  0.00           H  
ATOM   1734  HB2 ALA A 111      20.680   4.205  -1.445  1.00  0.00           H  
ATOM   1735  HB3 ALA A 111      19.338   5.355  -1.536  1.00  0.00           H  
ATOM   1736  N   GLN A 112      16.756   4.134  -1.963  1.00  0.00           N  
ATOM   1737  CA  GLN A 112      15.514   4.100  -1.229  1.00  0.00           C  
ATOM   1738  C   GLN A 112      14.651   2.987  -1.782  1.00  0.00           C  
ATOM   1739  O   GLN A 112      13.641   2.603  -1.192  1.00  0.00           O  
ATOM   1740  CB  GLN A 112      14.817   5.448  -1.384  1.00  0.00           C  
ATOM   1741  CG  GLN A 112      13.677   5.652  -0.418  1.00  0.00           C  
ATOM   1742  CD  GLN A 112      13.706   7.020   0.237  1.00  0.00           C  
ATOM   1743  OE1 GLN A 112      14.550   7.293   1.092  1.00  0.00           O  
ATOM   1744  NE2 GLN A 112      12.784   7.888  -0.162  1.00  0.00           N  
ATOM   1745  H   GLN A 112      16.769   4.722  -2.747  1.00  0.00           H  
ATOM   1746  HA  GLN A 112      15.726   3.912  -0.192  1.00  0.00           H  
ATOM   1747  HB2 GLN A 112      15.541   6.235  -1.224  1.00  0.00           H  
ATOM   1748  HB3 GLN A 112      14.428   5.529  -2.388  1.00  0.00           H  
ATOM   1749  HG2 GLN A 112      12.748   5.541  -0.957  1.00  0.00           H  
ATOM   1750  HG3 GLN A 112      13.746   4.897   0.349  1.00  0.00           H  
ATOM   1751 HE21 GLN A 112      12.146   7.602  -0.847  1.00  0.00           H  
ATOM   1752 HE22 GLN A 112      12.782   8.779   0.245  1.00  0.00           H  
ATOM   1753  N   ARG A 113      15.178   2.349  -2.810  1.00  0.00           N  
ATOM   1754  CA  ARG A 113      14.589   1.146  -3.315  1.00  0.00           C  
ATOM   1755  C   ARG A 113      15.123   0.102  -2.359  1.00  0.00           C  
ATOM   1756  O   ARG A 113      14.442  -0.860  -2.017  1.00  0.00           O  
ATOM   1757  CB  ARG A 113      15.035   0.861  -4.748  1.00  0.00           C  
ATOM   1758  CG  ARG A 113      13.940   0.265  -5.605  1.00  0.00           C  
ATOM   1759  CD  ARG A 113      13.303   1.309  -6.495  1.00  0.00           C  
ATOM   1760  NE  ARG A 113      13.048   0.789  -7.836  1.00  0.00           N  
ATOM   1761  CZ  ARG A 113      13.996   0.293  -8.632  1.00  0.00           C  
ATOM   1762  NH1 ARG A 113      15.269   0.312  -8.257  1.00  0.00           N  
ATOM   1763  NH2 ARG A 113      13.669  -0.214  -9.813  1.00  0.00           N  
ATOM   1764  H   ARG A 113      16.053   2.627  -3.144  1.00  0.00           H  
ATOM   1765  HA  ARG A 113      13.527   1.218  -3.237  1.00  0.00           H  
ATOM   1766  HB2 ARG A 113      15.362   1.784  -5.203  1.00  0.00           H  
ATOM   1767  HB3 ARG A 113      15.863   0.169  -4.724  1.00  0.00           H  
ATOM   1768  HG2 ARG A 113      14.356  -0.517  -6.221  1.00  0.00           H  
ATOM   1769  HG3 ARG A 113      13.187  -0.146  -4.960  1.00  0.00           H  
ATOM   1770  HD2 ARG A 113      12.366   1.614  -6.045  1.00  0.00           H  
ATOM   1771  HD3 ARG A 113      13.967   2.161  -6.562  1.00  0.00           H  
ATOM   1772  HE  ARG A 113      12.121   0.788  -8.153  1.00  0.00           H  
ATOM   1773 HH11 ARG A 113      15.527   0.700  -7.374  1.00  0.00           H  
ATOM   1774 HH12 ARG A 113      15.972  -0.066  -8.860  1.00  0.00           H  
ATOM   1775 HH21 ARG A 113      12.713  -0.224 -10.106  1.00  0.00           H  
ATOM   1776 HH22 ARG A 113      14.379  -0.587 -10.409  1.00  0.00           H  
ATOM   1777  N   ARG A 114      16.345   0.331  -1.898  1.00  0.00           N  
ATOM   1778  CA  ARG A 114      16.975  -0.549  -0.946  1.00  0.00           C  
ATOM   1779  C   ARG A 114      16.423  -0.292   0.448  1.00  0.00           C  
ATOM   1780  O   ARG A 114      15.981  -1.209   1.132  1.00  0.00           O  
ATOM   1781  CB  ARG A 114      18.482  -0.314  -0.932  1.00  0.00           C  
ATOM   1782  CG  ARG A 114      19.288  -1.561  -1.222  1.00  0.00           C  
ATOM   1783  CD  ARG A 114      19.910  -2.094   0.051  1.00  0.00           C  
ATOM   1784  NE  ARG A 114      20.853  -3.183  -0.193  1.00  0.00           N  
ATOM   1785  CZ  ARG A 114      20.496  -4.456  -0.357  1.00  0.00           C  
ATOM   1786  NH1 ARG A 114      19.213  -4.801  -0.349  1.00  0.00           N  
ATOM   1787  NH2 ARG A 114      21.426  -5.385  -0.532  1.00  0.00           N  
ATOM   1788  H   ARG A 114      16.828   1.134  -2.193  1.00  0.00           H  
ATOM   1789  HA  ARG A 114      16.772  -1.568  -1.233  1.00  0.00           H  
ATOM   1790  HB2 ARG A 114      18.727   0.431  -1.670  1.00  0.00           H  
ATOM   1791  HB3 ARG A 114      18.766   0.054   0.053  1.00  0.00           H  
ATOM   1792  HG2 ARG A 114      18.636  -2.309  -1.641  1.00  0.00           H  
ATOM   1793  HG3 ARG A 114      20.070  -1.322  -1.924  1.00  0.00           H  
ATOM   1794  HD2 ARG A 114      20.433  -1.279   0.528  1.00  0.00           H  
ATOM   1795  HD3 ARG A 114      19.118  -2.446   0.703  1.00  0.00           H  
ATOM   1796  HE  ARG A 114      21.806  -2.956  -0.220  1.00  0.00           H  
ATOM   1797 HH11 ARG A 114      18.508  -4.105  -0.220  1.00  0.00           H  
ATOM   1798 HH12 ARG A 114      18.954  -5.760  -0.471  1.00  0.00           H  
ATOM   1799 HH21 ARG A 114      22.393  -5.130  -0.542  1.00  0.00           H  
ATOM   1800 HH22 ARG A 114      21.161  -6.342  -0.652  1.00  0.00           H  
ATOM   1801  N   GLY A 115      16.482   0.968   0.875  1.00  0.00           N  
ATOM   1802  CA  GLY A 115      16.010   1.318   2.200  1.00  0.00           C  
ATOM   1803  C   GLY A 115      14.698   0.663   2.529  1.00  0.00           C  
ATOM   1804  O   GLY A 115      14.561   0.116   3.622  1.00  0.00           O  
ATOM   1805  H   GLY A 115      16.855   1.658   0.290  1.00  0.00           H  
ATOM   1806  HA2 GLY A 115      16.737   1.001   2.913  1.00  0.00           H  
ATOM   1807  HA3 GLY A 115      15.893   2.391   2.263  1.00  0.00           H  
ATOM   1808  N   PHE A 116      13.723   0.695   1.656  1.00  0.00           N  
ATOM   1809  CA  PHE A 116      12.465   0.056   2.015  1.00  0.00           C  
ATOM   1810  C   PHE A 116      12.584  -1.460   1.950  1.00  0.00           C  
ATOM   1811  O   PHE A 116      11.771  -2.187   2.519  1.00  0.00           O  
ATOM   1812  CB  PHE A 116      11.311   0.515   1.131  1.00  0.00           C  
ATOM   1813  CG  PHE A 116      10.905   1.944   1.301  1.00  0.00           C  
ATOM   1814  CD1 PHE A 116      10.237   2.359   2.434  1.00  0.00           C  
ATOM   1815  CD2 PHE A 116      11.158   2.863   0.304  1.00  0.00           C  
ATOM   1816  CE1 PHE A 116       9.828   3.670   2.574  1.00  0.00           C  
ATOM   1817  CE2 PHE A 116      10.748   4.174   0.428  1.00  0.00           C  
ATOM   1818  CZ  PHE A 116      10.081   4.577   1.565  1.00  0.00           C  
ATOM   1819  H   PHE A 116      13.840   1.142   0.784  1.00  0.00           H  
ATOM   1820  HA  PHE A 116      12.276   0.327   3.048  1.00  0.00           H  
ATOM   1821  HB2 PHE A 116      11.588   0.384   0.105  1.00  0.00           H  
ATOM   1822  HB3 PHE A 116      10.447  -0.100   1.345  1.00  0.00           H  
ATOM   1823  HD1 PHE A 116      10.048   1.653   3.216  1.00  0.00           H  
ATOM   1824  HD2 PHE A 116      11.681   2.541  -0.585  1.00  0.00           H  
ATOM   1825  HE1 PHE A 116       9.305   3.984   3.465  1.00  0.00           H  
ATOM   1826  HE2 PHE A 116      10.953   4.881  -0.363  1.00  0.00           H  
ATOM   1827  HZ  PHE A 116       9.752   5.596   1.662  1.00  0.00           H  
ATOM   1828  N   THR A 117      13.630  -1.917   1.294  1.00  0.00           N  
ATOM   1829  CA  THR A 117      13.905  -3.332   1.181  1.00  0.00           C  
ATOM   1830  C   THR A 117      14.826  -3.787   2.316  1.00  0.00           C  
ATOM   1831  O   THR A 117      14.973  -4.982   2.563  1.00  0.00           O  
ATOM   1832  CB  THR A 117      14.517  -3.652  -0.194  1.00  0.00           C  
ATOM   1833  OG1 THR A 117      13.999  -4.877  -0.674  1.00  0.00           O  
ATOM   1834  CG2 THR A 117      16.034  -3.770  -0.190  1.00  0.00           C  
ATOM   1835  H   THR A 117      14.264  -1.271   0.925  1.00  0.00           H  
ATOM   1836  HA  THR A 117      12.972  -3.851   1.275  1.00  0.00           H  
ATOM   1837  HB  THR A 117      14.242  -2.872  -0.886  1.00  0.00           H  
ATOM   1838  HG1 THR A 117      13.989  -5.527   0.047  1.00  0.00           H  
ATOM   1839 HG21 THR A 117      16.377  -4.068  -1.170  1.00  0.00           H  
ATOM   1840 HG22 THR A 117      16.338  -4.516   0.535  1.00  0.00           H  
ATOM   1841 HG23 THR A 117      16.467  -2.820   0.074  1.00  0.00           H  
ATOM   1842  N   LYS A 118      15.476  -2.830   2.981  1.00  0.00           N  
ATOM   1843  CA  LYS A 118      16.404  -3.168   4.047  1.00  0.00           C  
ATOM   1844  C   LYS A 118      16.323  -2.254   5.266  1.00  0.00           C  
ATOM   1845  O   LYS A 118      16.536  -2.699   6.396  1.00  0.00           O  
ATOM   1846  CB  LYS A 118      17.850  -3.113   3.500  1.00  0.00           C  
ATOM   1847  CG  LYS A 118      18.644  -1.886   3.954  1.00  0.00           C  
ATOM   1848  CD  LYS A 118      19.999  -1.782   3.263  1.00  0.00           C  
ATOM   1849  CE  LYS A 118      20.211  -0.408   2.634  1.00  0.00           C  
ATOM   1850  NZ  LYS A 118      20.346   0.674   3.650  1.00  0.00           N  
ATOM   1851  H   LYS A 118      15.346  -1.893   2.732  1.00  0.00           H  
ATOM   1852  HA  LYS A 118      16.189  -4.174   4.356  1.00  0.00           H  
ATOM   1853  HB2 LYS A 118      18.382  -3.991   3.823  1.00  0.00           H  
ATOM   1854  HB3 LYS A 118      17.812  -3.101   2.422  1.00  0.00           H  
ATOM   1855  HG2 LYS A 118      18.076  -0.998   3.728  1.00  0.00           H  
ATOM   1856  HG3 LYS A 118      18.803  -1.949   5.019  1.00  0.00           H  
ATOM   1857  HD2 LYS A 118      20.775  -1.947   3.992  1.00  0.00           H  
ATOM   1858  HD3 LYS A 118      20.059  -2.532   2.490  1.00  0.00           H  
ATOM   1859  HE2 LYS A 118      21.110  -0.437   2.040  1.00  0.00           H  
ATOM   1860  HE3 LYS A 118      19.366  -0.186   1.994  1.00  0.00           H  
ATOM   1861  HZ1 LYS A 118      20.219   1.605   3.201  1.00  0.00           H  
ATOM   1862  HZ2 LYS A 118      21.286   0.639   4.088  1.00  0.00           H  
ATOM   1863  HZ3 LYS A 118      19.626   0.560   4.389  1.00  0.00           H  
ATOM   1864  N   THR A 119      16.212  -0.965   5.012  1.00  0.00           N  
ATOM   1865  CA  THR A 119      16.335   0.019   6.069  1.00  0.00           C  
ATOM   1866  C   THR A 119      15.100   0.613   6.702  1.00  0.00           C  
ATOM   1867  O   THR A 119      15.266   1.317   7.704  1.00  0.00           O  
ATOM   1868  CB  THR A 119      17.084   1.223   5.508  1.00  0.00           C  
ATOM   1869  OG1 THR A 119      17.475   1.060   4.157  1.00  0.00           O  
ATOM   1870  CG2 THR A 119      18.330   1.559   6.281  1.00  0.00           C  
ATOM   1871  H   THR A 119      16.192  -0.659   4.082  1.00  0.00           H  
ATOM   1872  HA  THR A 119      16.946  -0.412   6.847  1.00  0.00           H  
ATOM   1873  HB  THR A 119      16.401   2.075   5.556  1.00  0.00           H  
ATOM   1874  HG1 THR A 119      17.803   1.939   3.809  1.00  0.00           H  
ATOM   1875 HG21 THR A 119      18.522   2.616   6.211  1.00  0.00           H  
ATOM   1876 HG22 THR A 119      19.157   1.007   5.859  1.00  0.00           H  
ATOM   1877 HG23 THR A 119      18.206   1.281   7.321  1.00  0.00           H  
ATOM   1878  N   TYR A 120      13.908   0.492   6.166  1.00  0.00           N  
ATOM   1879  CA  TYR A 120      12.830   1.216   6.796  1.00  0.00           C  
ATOM   1880  C   TYR A 120      11.927   0.387   7.694  1.00  0.00           C  
ATOM   1881  O   TYR A 120      10.867   0.840   8.099  1.00  0.00           O  
ATOM   1882  CB  TYR A 120      12.027   1.952   5.728  1.00  0.00           C  
ATOM   1883  CG  TYR A 120      12.744   3.152   5.146  1.00  0.00           C  
ATOM   1884  CD1 TYR A 120      12.910   4.311   5.891  1.00  0.00           C  
ATOM   1885  CD2 TYR A 120      13.244   3.128   3.852  1.00  0.00           C  
ATOM   1886  CE1 TYR A 120      13.556   5.411   5.365  1.00  0.00           C  
ATOM   1887  CE2 TYR A 120      13.894   4.224   3.318  1.00  0.00           C  
ATOM   1888  CZ  TYR A 120      14.047   5.363   4.078  1.00  0.00           C  
ATOM   1889  OH  TYR A 120      14.690   6.459   3.548  1.00  0.00           O  
ATOM   1890  H   TYR A 120      13.699  -0.005   5.351  1.00  0.00           H  
ATOM   1891  HA  TYR A 120      13.287   1.964   7.424  1.00  0.00           H  
ATOM   1892  HB2 TYR A 120      11.789   1.275   4.922  1.00  0.00           H  
ATOM   1893  HB3 TYR A 120      11.131   2.304   6.171  1.00  0.00           H  
ATOM   1894  HD1 TYR A 120      12.525   4.348   6.897  1.00  0.00           H  
ATOM   1895  HD2 TYR A 120      13.119   2.238   3.258  1.00  0.00           H  
ATOM   1896  HE1 TYR A 120      13.674   6.301   5.964  1.00  0.00           H  
ATOM   1897  HE2 TYR A 120      14.279   4.187   2.309  1.00  0.00           H  
ATOM   1898  HH  TYR A 120      14.378   6.611   2.654  1.00  0.00           H  
ATOM   1899  N   THR A 121      12.343  -0.832   7.997  1.00  0.00           N  
ATOM   1900  CA  THR A 121      11.549  -1.734   8.835  1.00  0.00           C  
ATOM   1901  C   THR A 121      12.035  -1.806  10.281  1.00  0.00           C  
ATOM   1902  O   THR A 121      11.322  -2.103  11.236  1.00  0.00           O  
ATOM   1903  CB  THR A 121      11.523  -3.138   8.223  1.00  0.00           C  
ATOM   1904  OG1 THR A 121      12.255  -4.060   9.017  1.00  0.00           O  
ATOM   1905  CG2 THR A 121      12.097  -3.172   6.827  1.00  0.00           C  
ATOM   1906  H   THR A 121      13.226  -1.126   7.694  1.00  0.00           H  
ATOM   1907  HA  THR A 121      10.542  -1.350   8.841  1.00  0.00           H  
ATOM   1908  HB  THR A 121      10.499  -3.477   8.166  1.00  0.00           H  
ATOM   1909  HG1 THR A 121      12.472  -4.841   8.493  1.00  0.00           H  
ATOM   1910 HG21 THR A 121      11.937  -2.212   6.356  1.00  0.00           H  
ATOM   1911 HG22 THR A 121      11.611  -3.945   6.254  1.00  0.00           H  
ATOM   1912 HG23 THR A 121      13.156  -3.371   6.888  1.00  0.00           H  
ATOM   1913  N   VAL A 122      13.317  -1.439  10.330  1.00  0.00           N  
ATOM   1914  CA  VAL A 122      14.054  -1.371  11.574  1.00  0.00           C  
ATOM   1915  C   VAL A 122      14.583   0.035  11.810  1.00  0.00           C  
ATOM   1916  O   VAL A 122      14.801   0.446  12.947  1.00  0.00           O  
ATOM   1917  CB  VAL A 122      15.234  -2.355  11.592  1.00  0.00           C  
ATOM   1918  CG1 VAL A 122      15.638  -2.682  13.023  1.00  0.00           C  
ATOM   1919  CG2 VAL A 122      14.894  -3.626  10.823  1.00  0.00           C  
ATOM   1920  H   VAL A 122      13.698  -1.115   9.493  1.00  0.00           H  
ATOM   1921  HA  VAL A 122      13.372  -1.635  12.366  1.00  0.00           H  
ATOM   1922  HB  VAL A 122      16.067  -1.878  11.106  1.00  0.00           H  
ATOM   1923 HG11 VAL A 122      15.133  -3.582  13.343  1.00  0.00           H  
ATOM   1924 HG12 VAL A 122      15.362  -1.863  13.672  1.00  0.00           H  
ATOM   1925 HG13 VAL A 122      16.707  -2.835  13.071  1.00  0.00           H  
ATOM   1926 HG21 VAL A 122      13.821  -3.733  10.763  1.00  0.00           H  
ATOM   1927 HG22 VAL A 122      15.311  -4.482  11.335  1.00  0.00           H  
ATOM   1928 HG23 VAL A 122      15.308  -3.566   9.827  1.00  0.00           H  
ATOM   1929  N   GLY A 123      14.759   0.771  10.724  1.00  0.00           N  
ATOM   1930  CA  GLY A 123      15.231   2.131  10.802  1.00  0.00           C  
ATOM   1931  C   GLY A 123      14.310   3.045  10.030  1.00  0.00           C  
ATOM   1932  O   GLY A 123      14.757   3.957   9.343  1.00  0.00           O  
ATOM   1933  H   GLY A 123      14.578   0.385   9.841  1.00  0.00           H  
ATOM   1934  HA2 GLY A 123      15.254   2.439  11.838  1.00  0.00           H  
ATOM   1935  HA3 GLY A 123      16.229   2.191  10.387  1.00  0.00           H  
ATOM   1936  N   CYS A 124      13.019   2.740  10.126  1.00  0.00           N  
ATOM   1937  CA  CYS A 124      11.964   3.479   9.417  1.00  0.00           C  
ATOM   1938  C   CYS A 124      12.017   4.984   9.694  1.00  0.00           C  
ATOM   1939  O   CYS A 124      11.024   5.582  10.107  1.00  0.00           O  
ATOM   1940  CB  CYS A 124      10.583   2.924   9.780  1.00  0.00           C  
ATOM   1941  SG  CYS A 124      10.493   1.864  11.273  1.00  0.00           S  
ATOM   1942  H   CYS A 124      12.777   1.954  10.659  1.00  0.00           H  
ATOM   1943  HA  CYS A 124      12.123   3.321   8.363  1.00  0.00           H  
ATOM   1944  HB2 CYS A 124       9.899   3.737   9.916  1.00  0.00           H  
ATOM   1945  HB3 CYS A 124      10.257   2.330   8.954  1.00  0.00           H  
ATOM   1946  N   GLU A 125      13.161   5.589   9.466  1.00  0.00           N  
ATOM   1947  CA  GLU A 125      13.334   7.013   9.688  1.00  0.00           C  
ATOM   1948  C   GLU A 125      13.942   7.695   8.484  1.00  0.00           C  
ATOM   1949  O   GLU A 125      15.157   7.867   8.419  1.00  0.00           O  
ATOM   1950  CB  GLU A 125      14.194   7.222  10.920  1.00  0.00           C  
ATOM   1951  CG  GLU A 125      14.981   5.976  11.270  1.00  0.00           C  
ATOM   1952  CD  GLU A 125      15.615   6.040  12.646  1.00  0.00           C  
ATOM   1953  OE1 GLU A 125      16.370   6.998  12.908  1.00  0.00           O  
ATOM   1954  OE2 GLU A 125      15.353   5.131  13.463  1.00  0.00           O  
ATOM   1955  H   GLU A 125      13.915   5.073   9.132  1.00  0.00           H  
ATOM   1956  HA  GLU A 125      12.366   7.444   9.850  1.00  0.00           H  
ATOM   1957  HB2 GLU A 125      14.886   8.031  10.737  1.00  0.00           H  
ATOM   1958  HB3 GLU A 125      13.559   7.474  11.757  1.00  0.00           H  
ATOM   1959  HG2 GLU A 125      14.306   5.123  11.232  1.00  0.00           H  
ATOM   1960  HG3 GLU A 125      15.755   5.849  10.524  1.00  0.00           H  
ATOM   1961  N   GLU A 126      13.107   8.092   7.543  1.00  0.00           N  
ATOM   1962  CA  GLU A 126      13.581   8.770   6.352  1.00  0.00           C  
ATOM   1963  C   GLU A 126      14.613   9.846   6.697  1.00  0.00           C  
ATOM   1964  O   GLU A 126      15.499  10.107   5.857  1.00  0.00           O  
ATOM   1965  CB  GLU A 126      12.408   9.409   5.621  1.00  0.00           C  
ATOM   1966  CG  GLU A 126      11.592  10.341   6.508  1.00  0.00           C  
ATOM   1967  CD  GLU A 126      12.082  11.775   6.443  1.00  0.00           C  
ATOM   1968  OE1 GLU A 126      12.361  12.259   5.325  1.00  0.00           O  
ATOM   1969  OE2 GLU A 126      12.190  12.414   7.511  1.00  0.00           O  
ATOM   1970  OXT GLU A 126      14.519  10.422   7.802  1.00  0.00           O  
ATOM   1971  H   GLU A 126      12.147   7.928   7.650  1.00  0.00           H  
ATOM   1972  HA  GLU A 126      14.038   8.027   5.722  1.00  0.00           H  
ATOM   1973  HB2 GLU A 126      12.782   9.974   4.781  1.00  0.00           H  
ATOM   1974  HB3 GLU A 126      11.760   8.631   5.261  1.00  0.00           H  
ATOM   1975  HG2 GLU A 126      10.559  10.314   6.197  1.00  0.00           H  
ATOM   1976  HG3 GLU A 126      11.667   9.999   7.529  1.00  0.00           H  
TER    1977      GLU A 126                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -9.228  14.288   4.779  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.470  13.052   4.429  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.432  13.318   3.339  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.402  12.646   3.272  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.465  11.982   3.974  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.807  10.716   5.241  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.362  14.293   5.810  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.142  14.256   4.282  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.665  15.106   4.474  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.962  12.705   5.315  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -10.403  12.456   3.725  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.083  11.488   3.099  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.707  14.302   2.492  1.00  0.00           N  
ATOM     14  CA  THR A   2      -6.800  14.660   1.407  1.00  0.00           C  
ATOM     15  C   THR A   2      -5.596  15.444   1.933  1.00  0.00           C  
ATOM     16  O   THR A   2      -5.406  16.610   1.586  1.00  0.00           O  
ATOM     17  CB  THR A   2      -7.550  15.492   0.367  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -8.062  16.678   0.960  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.708  14.750  -0.267  1.00  0.00           C  
ATOM     20  H   THR A   2      -8.544  14.801   2.596  1.00  0.00           H  
ATOM     21  HA  THR A   2      -6.452  13.748   0.946  1.00  0.00           H  
ATOM     22  HB  THR A   2      -6.864  15.773  -0.419  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -8.778  17.028   0.423  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -8.403  14.356  -1.225  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.539  15.426  -0.403  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.010  13.936   0.376  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.788  14.802   2.775  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.608  15.445   3.350  1.00  0.00           C  
ATOM     29  C   CYS A   3      -2.435  15.422   2.374  1.00  0.00           C  
ATOM     30  O   CYS A   3      -2.595  15.052   1.211  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.237  14.765   4.677  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -1.821  13.623   4.622  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.992  13.875   3.019  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.864  16.476   3.551  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.994  15.518   5.391  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.092  14.207   5.032  1.00  0.00           H  
ATOM     37  N   VAL A   4      -1.255  15.823   2.849  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -0.072  15.847   2.000  1.00  0.00           C  
ATOM     39  C   VAL A   4       0.841  14.642   2.264  1.00  0.00           C  
ATOM     40  O   VAL A   4       0.822  14.064   3.351  1.00  0.00           O  
ATOM     41  CB  VAL A   4       0.732  17.163   2.170  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -0.204  18.359   2.301  1.00  0.00           C  
ATOM     43  CG2 VAL A   4       1.680  17.090   3.363  1.00  0.00           C  
ATOM     44  H   VAL A   4      -1.186  16.112   3.784  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -0.417  15.797   0.985  1.00  0.00           H  
ATOM     46  HB  VAL A   4       1.327  17.306   1.279  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -1.230  18.026   2.239  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -0.006  19.060   1.504  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -0.041  18.842   3.254  1.00  0.00           H  
ATOM     50 HG21 VAL A   4       2.219  18.022   3.449  1.00  0.00           H  
ATOM     51 HG22 VAL A   4       2.381  16.281   3.218  1.00  0.00           H  
ATOM     52 HG23 VAL A   4       1.111  16.918   4.265  1.00  0.00           H  
ATOM     53  N   PRO A   5       1.659  14.252   1.261  1.00  0.00           N  
ATOM     54  CA  PRO A   5       2.590  13.114   1.374  1.00  0.00           C  
ATOM     55  C   PRO A   5       3.327  13.099   2.712  1.00  0.00           C  
ATOM     56  O   PRO A   5       4.029  14.052   3.048  1.00  0.00           O  
ATOM     57  CB  PRO A   5       3.563  13.367   0.226  1.00  0.00           C  
ATOM     58  CG  PRO A   5       2.731  14.037  -0.813  1.00  0.00           C  
ATOM     59  CD  PRO A   5       1.742  14.894  -0.066  1.00  0.00           C  
ATOM     60  HA  PRO A   5       2.086  12.172   1.223  1.00  0.00           H  
ATOM     61  HB2 PRO A   5       4.368  14.004   0.563  1.00  0.00           H  
ATOM     62  HB3 PRO A   5       3.958  12.429  -0.130  1.00  0.00           H  
ATOM     63  HG2 PRO A   5       3.356  14.649  -1.445  1.00  0.00           H  
ATOM     64  HG3 PRO A   5       2.211  13.295  -1.402  1.00  0.00           H  
ATOM     65  HD2 PRO A   5       2.109  15.905   0.021  1.00  0.00           H  
ATOM     66  HD3 PRO A   5       0.782  14.881  -0.560  1.00  0.00           H  
ATOM     67  N   PRO A   6       3.136  12.040   3.526  1.00  0.00           N  
ATOM     68  CA  PRO A   6       3.738  11.947   4.847  1.00  0.00           C  
ATOM     69  C   PRO A   6       5.048  11.186   4.962  1.00  0.00           C  
ATOM     70  O   PRO A   6       5.130  10.044   4.513  1.00  0.00           O  
ATOM     71  CB  PRO A   6       2.656  11.242   5.650  1.00  0.00           C  
ATOM     72  CG  PRO A   6       1.859  10.445   4.658  1.00  0.00           C  
ATOM     73  CD  PRO A   6       2.267  10.889   3.270  1.00  0.00           C  
ATOM     74  HA  PRO A   6       3.898  12.923   5.264  1.00  0.00           H  
ATOM     75  HB2 PRO A   6       3.118  10.602   6.387  1.00  0.00           H  
ATOM     76  HB3 PRO A   6       2.043  11.980   6.143  1.00  0.00           H  
ATOM     77  HG2 PRO A   6       2.070   9.394   4.786  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       0.807  10.632   4.812  1.00  0.00           H  
ATOM     79  HD2 PRO A   6       2.809  10.104   2.764  1.00  0.00           H  
ATOM     80  HD3 PRO A   6       1.398  11.179   2.699  1.00  0.00           H  
ATOM     81  N   HIS A   7       6.085  11.817   5.490  1.00  0.00           N  
ATOM     82  CA  HIS A   7       7.409  11.193   5.582  1.00  0.00           C  
ATOM     83  C   HIS A   7       7.358   9.665   5.699  1.00  0.00           C  
ATOM     84  O   HIS A   7       6.773   9.120   6.632  1.00  0.00           O  
ATOM     85  CB  HIS A   7       8.208  11.758   6.773  1.00  0.00           C  
ATOM     86  CG  HIS A   7       7.605  12.967   7.429  1.00  0.00           C  
ATOM     87  ND1 HIS A   7       7.358  14.148   6.759  1.00  0.00           N  
ATOM     88  CD2 HIS A   7       7.203  13.173   8.707  1.00  0.00           C  
ATOM     89  CE1 HIS A   7       6.832  15.025   7.595  1.00  0.00           C  
ATOM     90  NE2 HIS A   7       6.726  14.459   8.783  1.00  0.00           N  
ATOM     91  H   HIS A   7       6.016  12.745   5.775  1.00  0.00           H  
ATOM     92  HA  HIS A   7       7.937  11.446   4.677  1.00  0.00           H  
ATOM     93  HB2 HIS A   7       8.296  10.993   7.528  1.00  0.00           H  
ATOM     94  HB3 HIS A   7       9.197  12.027   6.431  1.00  0.00           H  
ATOM     95  HD1 HIS A   7       7.541  14.316   5.812  1.00  0.00           H  
ATOM     96  HD2 HIS A   7       7.252  12.459   9.517  1.00  0.00           H  
ATOM     97  HE1 HIS A   7       6.532  16.033   7.348  1.00  0.00           H  
ATOM     98  HE2 HIS A   7       6.464  14.919   9.607  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.030   8.962   4.761  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.130   7.502   4.766  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.863   7.036   6.004  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.741   5.887   6.428  1.00  0.00           O  
ATOM    103  CB  PRO A   8       8.940   7.176   3.515  1.00  0.00           C  
ATOM    104  CG  PRO A   8       9.688   8.419   3.235  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.801   9.548   3.669  1.00  0.00           C  
ATOM    106  HA  PRO A   8       7.171   7.036   4.714  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       9.609   6.352   3.720  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       8.281   6.917   2.707  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      10.586   8.418   3.813  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       9.910   8.492   2.184  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.384  10.374   4.032  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.157   9.858   2.864  1.00  0.00           H  
ATOM    113  N   GLN A   9       9.586   7.971   6.612  1.00  0.00           N  
ATOM    114  CA  GLN A   9      10.300   7.713   7.837  1.00  0.00           C  
ATOM    115  C   GLN A   9       9.282   7.428   8.904  1.00  0.00           C  
ATOM    116  O   GLN A   9       9.480   6.582   9.777  1.00  0.00           O  
ATOM    117  CB  GLN A   9      11.128   8.950   8.208  1.00  0.00           C  
ATOM    118  CG  GLN A   9      11.261   9.231   9.699  1.00  0.00           C  
ATOM    119  CD  GLN A   9      10.220  10.205  10.203  1.00  0.00           C  
ATOM    120  OE1 GLN A   9       9.779  11.094   9.473  1.00  0.00           O  
ATOM    121  NE2 GLN A   9       9.818  10.038  11.458  1.00  0.00           N  
ATOM    122  H   GLN A   9       9.602   8.879   6.258  1.00  0.00           H  
ATOM    123  HA  GLN A   9      10.941   6.855   7.699  1.00  0.00           H  
ATOM    124  HB2 GLN A   9      12.108   8.825   7.812  1.00  0.00           H  
ATOM    125  HB3 GLN A   9      10.680   9.814   7.743  1.00  0.00           H  
ATOM    126  HG2 GLN A   9      11.157   8.306  10.242  1.00  0.00           H  
ATOM    127  HG3 GLN A   9      12.240   9.648   9.885  1.00  0.00           H  
ATOM    128 HE21 GLN A   9      10.211   9.305  11.976  1.00  0.00           H  
ATOM    129 HE22 GLN A   9       9.145  10.654  11.814  1.00  0.00           H  
ATOM    130  N   THR A  10       8.156   8.110   8.777  1.00  0.00           N  
ATOM    131  CA  THR A  10       7.035   7.927   9.655  1.00  0.00           C  
ATOM    132  C   THR A  10       6.092   6.892   9.054  1.00  0.00           C  
ATOM    133  O   THR A  10       5.546   6.057   9.768  1.00  0.00           O  
ATOM    134  CB  THR A  10       6.331   9.282   9.866  1.00  0.00           C  
ATOM    135  OG1 THR A  10       7.002  10.037  10.849  1.00  0.00           O  
ATOM    136  CG2 THR A  10       4.879   9.202  10.287  1.00  0.00           C  
ATOM    137  H   THR A  10       8.016   8.708   8.013  1.00  0.00           H  
ATOM    138  HA  THR A  10       7.407   7.556  10.600  1.00  0.00           H  
ATOM    139  HB  THR A  10       6.370   9.834   8.938  1.00  0.00           H  
ATOM    140  HG1 THR A  10       7.905  10.171  10.573  1.00  0.00           H  
ATOM    141 HG21 THR A  10       4.553   8.175  10.286  1.00  0.00           H  
ATOM    142 HG22 THR A  10       4.275   9.775   9.595  1.00  0.00           H  
ATOM    143 HG23 THR A  10       4.773   9.614  11.281  1.00  0.00           H  
ATOM    144  N   ALA A  11       5.904   6.946   7.723  1.00  0.00           N  
ATOM    145  CA  ALA A  11       5.028   6.020   7.006  1.00  0.00           C  
ATOM    146  C   ALA A  11       5.485   4.572   7.136  1.00  0.00           C  
ATOM    147  O   ALA A  11       4.664   3.673   7.294  1.00  0.00           O  
ATOM    148  CB  ALA A  11       4.974   6.400   5.544  1.00  0.00           C  
ATOM    149  H   ALA A  11       6.389   7.617   7.185  1.00  0.00           H  
ATOM    150  HA  ALA A  11       4.028   6.119   7.396  1.00  0.00           H  
ATOM    151  HB1 ALA A  11       5.813   5.961   5.028  1.00  0.00           H  
ATOM    152  HB2 ALA A  11       5.010   7.478   5.449  1.00  0.00           H  
ATOM    153  HB3 ALA A  11       4.055   6.029   5.118  1.00  0.00           H  
ATOM    154  N   PHE A  12       6.792   4.342   7.060  1.00  0.00           N  
ATOM    155  CA  PHE A  12       7.315   2.985   7.164  1.00  0.00           C  
ATOM    156  C   PHE A  12       7.028   2.417   8.544  1.00  0.00           C  
ATOM    157  O   PHE A  12       6.329   1.416   8.704  1.00  0.00           O  
ATOM    158  CB  PHE A  12       8.813   2.952   6.860  1.00  0.00           C  
ATOM    159  CG  PHE A  12       9.280   1.639   6.300  1.00  0.00           C  
ATOM    160  CD1 PHE A  12       9.099   0.461   7.008  1.00  0.00           C  
ATOM    161  CD2 PHE A  12       9.902   1.582   5.063  1.00  0.00           C  
ATOM    162  CE1 PHE A  12       9.528  -0.747   6.493  1.00  0.00           C  
ATOM    163  CE2 PHE A  12      10.333   0.377   4.543  1.00  0.00           C  
ATOM    164  CZ  PHE A  12      10.146  -0.789   5.258  1.00  0.00           C  
ATOM    165  H   PHE A  12       7.410   5.091   6.926  1.00  0.00           H  
ATOM    166  HA  PHE A  12       6.792   2.380   6.439  1.00  0.00           H  
ATOM    167  HB2 PHE A  12       9.045   3.721   6.139  1.00  0.00           H  
ATOM    168  HB3 PHE A  12       9.364   3.143   7.770  1.00  0.00           H  
ATOM    169  HD1 PHE A  12       8.616   0.493   7.973  1.00  0.00           H  
ATOM    170  HD2 PHE A  12      10.051   2.493   4.502  1.00  0.00           H  
ATOM    171  HE1 PHE A  12       9.381  -1.658   7.054  1.00  0.00           H  
ATOM    172  HE2 PHE A  12      10.814   0.346   3.579  1.00  0.00           H  
ATOM    173  HZ  PHE A  12      10.483  -1.732   4.853  1.00  0.00           H  
ATOM    174  N   CYS A  13       7.691   3.026   9.523  1.00  0.00           N  
ATOM    175  CA  CYS A  13       7.648   2.565  10.904  1.00  0.00           C  
ATOM    176  C   CYS A  13       6.335   2.786  11.609  1.00  0.00           C  
ATOM    177  O   CYS A  13       6.133   2.191  12.669  1.00  0.00           O  
ATOM    178  CB  CYS A  13       8.733   3.242  11.725  1.00  0.00           C  
ATOM    179  SG  CYS A  13      10.399   2.572  11.465  1.00  0.00           S  
ATOM    180  H   CYS A  13       8.283   3.776   9.291  1.00  0.00           H  
ATOM    181  HA  CYS A  13       7.852   1.506  10.895  1.00  0.00           H  
ATOM    182  HB2 CYS A  13       8.760   4.291  11.475  1.00  0.00           H  
ATOM    183  HB3 CYS A  13       8.495   3.136  12.773  1.00  0.00           H  
ATOM    184  N   ASN A  14       5.417   3.588  11.091  1.00  0.00           N  
ATOM    185  CA  ASN A  14       4.174   3.763  11.792  1.00  0.00           C  
ATOM    186  C   ASN A  14       3.152   2.794  11.232  1.00  0.00           C  
ATOM    187  O   ASN A  14       2.250   2.366  11.949  1.00  0.00           O  
ATOM    188  CB  ASN A  14       3.664   5.204  11.640  1.00  0.00           C  
ATOM    189  CG  ASN A  14       4.265   6.158  12.656  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       5.450   6.489  12.594  1.00  0.00           O  
ATOM    191  ND2 ASN A  14       3.443   6.614  13.595  1.00  0.00           N  
ATOM    192  H   ASN A  14       5.493   4.051  10.231  1.00  0.00           H  
ATOM    193  HA  ASN A  14       4.338   3.548  12.839  1.00  0.00           H  
ATOM    194  HB2 ASN A  14       3.906   5.563  10.653  1.00  0.00           H  
ATOM    195  HB3 ASN A  14       2.592   5.210  11.761  1.00  0.00           H  
ATOM    196 HD21 ASN A  14       2.511   6.312  13.580  1.00  0.00           H  
ATOM    197 HD22 ASN A  14       3.800   7.236  14.263  1.00  0.00           H  
ATOM    198  N   SER A  15       3.284   2.439   9.944  1.00  0.00           N  
ATOM    199  CA  SER A  15       2.389   1.539   9.293  1.00  0.00           C  
ATOM    200  C   SER A  15       2.615   0.109   9.706  1.00  0.00           C  
ATOM    201  O   SER A  15       3.692  -0.311  10.129  1.00  0.00           O  
ATOM    202  CB  SER A  15       2.525   1.621   7.786  1.00  0.00           C  
ATOM    203  OG  SER A  15       1.273   1.439   7.154  1.00  0.00           O  
ATOM    204  H   SER A  15       4.008   2.785   9.413  1.00  0.00           H  
ATOM    205  HA  SER A  15       1.386   1.827   9.565  1.00  0.00           H  
ATOM    206  HB2 SER A  15       2.924   2.580   7.507  1.00  0.00           H  
ATOM    207  HB3 SER A  15       3.189   0.840   7.462  1.00  0.00           H  
ATOM    208  HG  SER A  15       0.995   2.260   6.748  1.00  0.00           H  
ATOM    209  N   ASP A  16       1.530  -0.575   9.619  1.00  0.00           N  
ATOM    210  CA  ASP A  16       1.414  -1.970  10.006  1.00  0.00           C  
ATOM    211  C   ASP A  16       1.387  -2.945   8.836  1.00  0.00           C  
ATOM    212  O   ASP A  16       1.313  -4.158   9.028  1.00  0.00           O  
ATOM    213  CB  ASP A  16       0.122  -2.120  10.791  1.00  0.00           C  
ATOM    214  CG  ASP A  16       0.307  -1.893  12.276  1.00  0.00           C  
ATOM    215  OD1 ASP A  16       0.451  -0.720  12.680  1.00  0.00           O  
ATOM    216  OD2 ASP A  16       0.297  -2.884  13.033  1.00  0.00           O  
ATOM    217  H   ASP A  16       0.747  -0.064   9.360  1.00  0.00           H  
ATOM    218  HA  ASP A  16       2.210  -2.209  10.637  1.00  0.00           H  
ATOM    219  HB2 ASP A  16      -0.578  -1.391  10.429  1.00  0.00           H  
ATOM    220  HB3 ASP A  16      -0.281  -3.110  10.639  1.00  0.00           H  
ATOM    221  N   LEU A  17       1.652  -2.412   7.649  1.00  0.00           N  
ATOM    222  CA  LEU A  17       1.867  -3.269   6.485  1.00  0.00           C  
ATOM    223  C   LEU A  17       2.364  -2.476   5.288  1.00  0.00           C  
ATOM    224  O   LEU A  17       1.708  -1.567   4.810  1.00  0.00           O  
ATOM    225  CB  LEU A  17       0.678  -4.162   6.164  1.00  0.00           C  
ATOM    226  CG  LEU A  17       0.925  -5.617   6.581  1.00  0.00           C  
ATOM    227  CD1 LEU A  17      -0.056  -6.051   7.648  1.00  0.00           C  
ATOM    228  CD2 LEU A  17       0.873  -6.552   5.378  1.00  0.00           C  
ATOM    229  H   LEU A  17       1.875  -1.454   7.601  1.00  0.00           H  
ATOM    230  HA  LEU A  17       2.684  -3.921   6.767  1.00  0.00           H  
ATOM    231  HB2 LEU A  17      -0.194  -3.785   6.681  1.00  0.00           H  
ATOM    232  HB3 LEU A  17       0.498  -4.136   5.101  1.00  0.00           H  
ATOM    233  HG  LEU A  17       1.915  -5.686   7.011  1.00  0.00           H  
ATOM    234 HD11 LEU A  17       0.426  -6.737   8.325  1.00  0.00           H  
ATOM    235 HD12 LEU A  17      -0.880  -6.535   7.184  1.00  0.00           H  
ATOM    236 HD13 LEU A  17      -0.406  -5.190   8.194  1.00  0.00           H  
ATOM    237 HD21 LEU A  17      -0.090  -6.473   4.897  1.00  0.00           H  
ATOM    238 HD22 LEU A  17       1.029  -7.570   5.707  1.00  0.00           H  
ATOM    239 HD23 LEU A  17       1.649  -6.280   4.678  1.00  0.00           H  
ATOM    240  N   VAL A  18       3.547  -2.845   4.807  1.00  0.00           N  
ATOM    241  CA  VAL A  18       4.159  -2.182   3.674  1.00  0.00           C  
ATOM    242  C   VAL A  18       4.682  -3.211   2.711  1.00  0.00           C  
ATOM    243  O   VAL A  18       5.408  -4.116   3.122  1.00  0.00           O  
ATOM    244  CB  VAL A  18       5.366  -1.319   4.095  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       5.783  -0.396   2.961  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       5.069  -0.531   5.358  1.00  0.00           C  
ATOM    247  H   VAL A  18       4.017  -3.610   5.210  1.00  0.00           H  
ATOM    248  HA  VAL A  18       3.429  -1.557   3.196  1.00  0.00           H  
ATOM    249  HB  VAL A  18       6.197  -1.985   4.299  1.00  0.00           H  
ATOM    250 HG11 VAL A  18       4.912  -0.109   2.391  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       6.482  -0.912   2.319  1.00  0.00           H  
ATOM    252 HG13 VAL A  18       6.254   0.486   3.369  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       5.543   0.438   5.299  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       5.455  -1.067   6.210  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       4.003  -0.404   5.464  1.00  0.00           H  
ATOM    256  N   ILE A  19       4.285  -3.137   1.447  1.00  0.00           N  
ATOM    257  CA  ILE A  19       4.684  -4.143   0.487  1.00  0.00           C  
ATOM    258  C   ILE A  19       4.646  -3.647  -0.943  1.00  0.00           C  
ATOM    259  O   ILE A  19       3.897  -2.734  -1.286  1.00  0.00           O  
ATOM    260  CB  ILE A  19       3.726  -5.353   0.561  1.00  0.00           C  
ATOM    261  CG1 ILE A  19       2.317  -4.969   0.078  1.00  0.00           C  
ATOM    262  CG2 ILE A  19       3.664  -5.911   1.969  1.00  0.00           C  
ATOM    263  CD1 ILE A  19       1.592  -4.008   0.999  1.00  0.00           C  
ATOM    264  H   ILE A  19       3.663  -2.441   1.148  1.00  0.00           H  
ATOM    265  HA  ILE A  19       5.673  -4.483   0.731  1.00  0.00           H  
ATOM    266  HB  ILE A  19       4.116  -6.126  -0.083  1.00  0.00           H  
ATOM    267 HG12 ILE A  19       2.388  -4.506  -0.893  1.00  0.00           H  
ATOM    268 HG13 ILE A  19       1.718  -5.862  -0.003  1.00  0.00           H  
ATOM    269 HG21 ILE A  19       3.600  -6.976   1.917  1.00  0.00           H  
ATOM    270 HG22 ILE A  19       2.797  -5.524   2.476  1.00  0.00           H  
ATOM    271 HG23 ILE A  19       4.554  -5.635   2.504  1.00  0.00           H  
ATOM    272 HD11 ILE A  19       2.080  -3.050   0.979  1.00  0.00           H  
ATOM    273 HD12 ILE A  19       1.605  -4.395   2.006  1.00  0.00           H  
ATOM    274 HD13 ILE A  19       0.570  -3.897   0.669  1.00  0.00           H  
ATOM    275  N   ARG A  20       5.427  -4.304  -1.777  1.00  0.00           N  
ATOM    276  CA  ARG A  20       5.453  -3.975  -3.185  1.00  0.00           C  
ATOM    277  C   ARG A  20       4.518  -4.917  -3.938  1.00  0.00           C  
ATOM    278  O   ARG A  20       4.515  -6.132  -3.742  1.00  0.00           O  
ATOM    279  CB  ARG A  20       6.871  -3.968  -3.781  1.00  0.00           C  
ATOM    280  CG  ARG A  20       7.476  -5.341  -4.008  1.00  0.00           C  
ATOM    281  CD  ARG A  20       8.007  -5.486  -5.420  1.00  0.00           C  
ATOM    282  NE  ARG A  20       9.364  -6.018  -5.450  1.00  0.00           N  
ATOM    283  CZ  ARG A  20      10.151  -5.948  -6.518  1.00  0.00           C  
ATOM    284  NH1 ARG A  20       9.701  -5.402  -7.641  1.00  0.00           N  
ATOM    285  NH2 ARG A  20      11.386  -6.430  -6.469  1.00  0.00           N  
ATOM    286  H   ARG A  20       5.978  -5.014  -1.408  1.00  0.00           H  
ATOM    287  HA  ARG A  20       5.045  -2.981  -3.271  1.00  0.00           H  
ATOM    288  HB2 ARG A  20       6.838  -3.461  -4.732  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       7.521  -3.414  -3.120  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       8.289  -5.487  -3.322  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       6.723  -6.083  -3.834  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       7.364  -6.145  -5.964  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       8.001  -4.517  -5.894  1.00  0.00           H  
ATOM    294  HE  ARG A  20       9.708  -6.439  -4.634  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       8.769  -5.042  -7.683  1.00  0.00           H  
ATOM    296 HH12 ARG A  20      10.294  -5.348  -8.443  1.00  0.00           H  
ATOM    297 HH21 ARG A  20      11.727  -6.848  -5.626  1.00  0.00           H  
ATOM    298 HH22 ARG A  20      11.976  -6.374  -7.273  1.00  0.00           H  
ATOM    299  N   ALA A  21       3.712  -4.299  -4.781  1.00  0.00           N  
ATOM    300  CA  ALA A  21       2.720  -5.026  -5.564  1.00  0.00           C  
ATOM    301  C   ALA A  21       2.256  -4.270  -6.793  1.00  0.00           C  
ATOM    302  O   ALA A  21       2.482  -3.084  -6.959  1.00  0.00           O  
ATOM    303  CB  ALA A  21       1.549  -5.385  -4.671  1.00  0.00           C  
ATOM    304  H   ALA A  21       3.843  -3.329  -4.825  1.00  0.00           H  
ATOM    305  HA  ALA A  21       3.173  -5.945  -5.884  1.00  0.00           H  
ATOM    306  HB1 ALA A  21       1.251  -4.523  -4.096  1.00  0.00           H  
ATOM    307  HB2 ALA A  21       1.850  -6.175  -3.999  1.00  0.00           H  
ATOM    308  HB3 ALA A  21       0.722  -5.721  -5.278  1.00  0.00           H  
ATOM    309  N   LYS A  22       1.523  -5.025  -7.611  1.00  0.00           N  
ATOM    310  CA  LYS A  22       0.888  -4.542  -8.832  1.00  0.00           C  
ATOM    311  C   LYS A  22      -0.622  -4.462  -8.666  1.00  0.00           C  
ATOM    312  O   LYS A  22      -1.210  -5.217  -7.899  1.00  0.00           O  
ATOM    313  CB  LYS A  22       1.191  -5.490  -9.996  1.00  0.00           C  
ATOM    314  CG  LYS A  22       2.357  -5.089 -10.860  1.00  0.00           C  
ATOM    315  CD  LYS A  22       3.234  -6.283 -11.186  1.00  0.00           C  
ATOM    316  CE  LYS A  22       4.514  -6.237 -10.380  1.00  0.00           C  
ATOM    317  NZ  LYS A  22       5.583  -7.076 -10.979  1.00  0.00           N  
ATOM    318  H   LYS A  22       1.366  -5.960  -7.351  1.00  0.00           H  
ATOM    319  HA  LYS A  22       1.276  -3.561  -9.056  1.00  0.00           H  
ATOM    320  HB2 LYS A  22       1.446  -6.444  -9.579  1.00  0.00           H  
ATOM    321  HB3 LYS A  22       0.308  -5.604 -10.610  1.00  0.00           H  
ATOM    322  HG2 LYS A  22       1.985  -4.662 -11.779  1.00  0.00           H  
ATOM    323  HG3 LYS A  22       2.942  -4.361 -10.329  1.00  0.00           H  
ATOM    324  HD2 LYS A  22       2.702  -7.190 -10.953  1.00  0.00           H  
ATOM    325  HD3 LYS A  22       3.473  -6.271 -12.234  1.00  0.00           H  
ATOM    326  HE2 LYS A  22       4.852  -5.214 -10.337  1.00  0.00           H  
ATOM    327  HE3 LYS A  22       4.308  -6.587  -9.379  1.00  0.00           H  
ATOM    328  HZ1 LYS A  22       6.459  -6.981 -10.429  1.00  0.00           H  
ATOM    329  HZ2 LYS A  22       5.767  -6.774 -11.958  1.00  0.00           H  
ATOM    330  HZ3 LYS A  22       5.294  -8.074 -10.984  1.00  0.00           H  
ATOM    331  N   PHE A  23      -1.249  -3.555  -9.404  1.00  0.00           N  
ATOM    332  CA  PHE A  23      -2.694  -3.408  -9.355  1.00  0.00           C  
ATOM    333  C   PHE A  23      -3.333  -4.183 -10.464  1.00  0.00           C  
ATOM    334  O   PHE A  23      -3.137  -3.925 -11.653  1.00  0.00           O  
ATOM    335  CB  PHE A  23      -3.112  -1.948  -9.427  1.00  0.00           C  
ATOM    336  CG  PHE A  23      -2.740  -1.176  -8.209  1.00  0.00           C  
ATOM    337  CD1 PHE A  23      -1.493  -0.584  -8.108  1.00  0.00           C  
ATOM    338  CD2 PHE A  23      -3.632  -1.052  -7.160  1.00  0.00           C  
ATOM    339  CE1 PHE A  23      -1.146   0.119  -6.980  1.00  0.00           C  
ATOM    340  CE2 PHE A  23      -3.284  -0.351  -6.029  1.00  0.00           C  
ATOM    341  CZ  PHE A  23      -2.041   0.233  -5.942  1.00  0.00           C  
ATOM    342  H   PHE A  23      -0.729  -2.977 -10.000  1.00  0.00           H  
ATOM    343  HA  PHE A  23      -3.057  -3.846  -8.426  1.00  0.00           H  
ATOM    344  HB2 PHE A  23      -2.634  -1.484 -10.275  1.00  0.00           H  
ATOM    345  HB3 PHE A  23      -4.183  -1.894  -9.544  1.00  0.00           H  
ATOM    346  HD1 PHE A  23      -0.792  -0.676  -8.923  1.00  0.00           H  
ATOM    347  HD2 PHE A  23      -4.607  -1.510  -7.231  1.00  0.00           H  
ATOM    348  HE1 PHE A  23      -0.172   0.581  -6.908  1.00  0.00           H  
ATOM    349  HE2 PHE A  23      -3.986  -0.256  -5.215  1.00  0.00           H  
ATOM    350  HZ  PHE A  23      -1.769   0.777  -5.061  1.00  0.00           H  
ATOM    351  N   VAL A  24      -4.103  -5.142 -10.035  1.00  0.00           N  
ATOM    352  CA  VAL A  24      -4.821  -6.016 -10.913  1.00  0.00           C  
ATOM    353  C   VAL A  24      -6.293  -5.603 -10.936  1.00  0.00           C  
ATOM    354  O   VAL A  24      -6.703  -4.831 -11.803  1.00  0.00           O  
ATOM    355  CB  VAL A  24      -4.640  -7.480 -10.457  1.00  0.00           C  
ATOM    356  CG1 VAL A  24      -3.411  -8.087 -11.109  1.00  0.00           C  
ATOM    357  CG2 VAL A  24      -4.566  -7.611  -8.938  1.00  0.00           C  
ATOM    358  H   VAL A  24      -4.194  -5.265  -9.072  1.00  0.00           H  
ATOM    359  HA  VAL A  24      -4.409  -5.911 -11.908  1.00  0.00           H  
ATOM    360  HB  VAL A  24      -5.474  -8.024 -10.775  1.00  0.00           H  
ATOM    361 HG11 VAL A  24      -3.091  -7.463 -11.931  1.00  0.00           H  
ATOM    362 HG12 VAL A  24      -3.644  -9.077 -11.474  1.00  0.00           H  
ATOM    363 HG13 VAL A  24      -2.626  -8.153 -10.383  1.00  0.00           H  
ATOM    364 HG21 VAL A  24      -3.598  -7.989  -8.658  1.00  0.00           H  
ATOM    365 HG22 VAL A  24      -5.329  -8.299  -8.602  1.00  0.00           H  
ATOM    366 HG23 VAL A  24      -4.729  -6.653  -8.481  1.00  0.00           H  
ATOM    367  N   GLY A  25      -7.098  -6.144 -10.033  1.00  0.00           N  
ATOM    368  CA  GLY A  25      -8.518  -5.846 -10.022  1.00  0.00           C  
ATOM    369  C   GLY A  25      -8.890  -4.369 -10.025  1.00  0.00           C  
ATOM    370  O   GLY A  25      -8.026  -3.492 -10.010  1.00  0.00           O  
ATOM    371  H   GLY A  25      -6.752  -6.806  -9.402  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      -8.968  -6.305 -10.887  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      -8.939  -6.297  -9.146  1.00  0.00           H  
ATOM    374  N   THR A  26     -10.201  -4.115 -10.066  1.00  0.00           N  
ATOM    375  CA  THR A  26     -10.749  -2.758 -10.096  1.00  0.00           C  
ATOM    376  C   THR A  26     -11.432  -2.398  -8.762  1.00  0.00           C  
ATOM    377  O   THR A  26     -11.789  -3.284  -7.985  1.00  0.00           O  
ATOM    378  CB  THR A  26     -11.737  -2.647 -11.267  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -12.034  -1.298 -11.564  1.00  0.00           O  
ATOM    380  CG2 THR A  26     -13.047  -3.367 -11.028  1.00  0.00           C  
ATOM    381  H   THR A  26     -10.823  -4.872 -10.087  1.00  0.00           H  
ATOM    382  HA  THR A  26      -9.929  -2.074 -10.262  1.00  0.00           H  
ATOM    383  HB  THR A  26     -11.280  -3.086 -12.142  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -11.242  -0.861 -11.890  1.00  0.00           H  
ATOM    385 HG21 THR A  26     -12.954  -4.395 -11.345  1.00  0.00           H  
ATOM    386 HG22 THR A  26     -13.831  -2.886 -11.595  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -13.292  -3.335  -9.978  1.00  0.00           H  
ATOM    388  N   PRO A  27     -11.591  -1.087  -8.467  1.00  0.00           N  
ATOM    389  CA  PRO A  27     -12.200  -0.598  -7.208  1.00  0.00           C  
ATOM    390  C   PRO A  27     -13.673  -0.966  -6.994  1.00  0.00           C  
ATOM    391  O   PRO A  27     -14.556  -0.504  -7.718  1.00  0.00           O  
ATOM    392  CB  PRO A  27     -12.077   0.921  -7.317  1.00  0.00           C  
ATOM    393  CG  PRO A  27     -11.911   1.198  -8.767  1.00  0.00           C  
ATOM    394  CD  PRO A  27     -11.148   0.034  -9.317  1.00  0.00           C  
ATOM    395  HA  PRO A  27     -11.632  -0.932  -6.355  1.00  0.00           H  
ATOM    396  HB2 PRO A  27     -12.969   1.386  -6.928  1.00  0.00           H  
ATOM    397  HB3 PRO A  27     -11.229   1.248  -6.758  1.00  0.00           H  
ATOM    398  HG2 PRO A  27     -12.879   1.270  -9.242  1.00  0.00           H  
ATOM    399  HG3 PRO A  27     -11.353   2.112  -8.905  1.00  0.00           H  
ATOM    400  HD2 PRO A  27     -11.408  -0.129 -10.343  1.00  0.00           H  
ATOM    401  HD3 PRO A  27     -10.084   0.198  -9.218  1.00  0.00           H  
ATOM    402  N   GLU A  28     -13.914  -1.775  -5.963  1.00  0.00           N  
ATOM    403  CA  GLU A  28     -15.282  -2.168  -5.625  1.00  0.00           C  
ATOM    404  C   GLU A  28     -15.957  -1.056  -4.815  1.00  0.00           C  
ATOM    405  O   GLU A  28     -15.272  -0.212  -4.234  1.00  0.00           O  
ATOM    406  CB  GLU A  28     -15.289  -3.485  -4.860  1.00  0.00           C  
ATOM    407  CG  GLU A  28     -15.823  -4.643  -5.682  1.00  0.00           C  
ATOM    408  CD  GLU A  28     -16.734  -5.554  -4.886  1.00  0.00           C  
ATOM    409  OE1 GLU A  28     -17.574  -5.031  -4.124  1.00  0.00           O  
ATOM    410  OE2 GLU A  28     -16.608  -6.788  -5.026  1.00  0.00           O  
ATOM    411  H   GLU A  28     -13.173  -2.096  -5.411  1.00  0.00           H  
ATOM    412  HA  GLU A  28     -15.825  -2.293  -6.551  1.00  0.00           H  
ATOM    413  HB2 GLU A  28     -14.278  -3.719  -4.557  1.00  0.00           H  
ATOM    414  HB3 GLU A  28     -15.905  -3.378  -3.981  1.00  0.00           H  
ATOM    415  HG2 GLU A  28     -16.379  -4.246  -6.519  1.00  0.00           H  
ATOM    416  HG3 GLU A  28     -14.988  -5.222  -6.050  1.00  0.00           H  
ATOM    417  N   VAL A  29     -17.294  -1.087  -4.717  1.00  0.00           N  
ATOM    418  CA  VAL A  29     -17.949  -0.068  -3.880  1.00  0.00           C  
ATOM    419  C   VAL A  29     -19.247  -0.437  -3.151  1.00  0.00           C  
ATOM    420  O   VAL A  29     -20.317  -0.278  -3.740  1.00  0.00           O  
ATOM    421  CB  VAL A  29     -18.225   1.249  -4.636  1.00  0.00           C  
ATOM    422  CG1 VAL A  29     -18.304   2.408  -3.650  1.00  0.00           C  
ATOM    423  CG2 VAL A  29     -17.182   1.537  -5.711  1.00  0.00           C  
ATOM    424  H   VAL A  29     -17.748  -1.872  -5.088  1.00  0.00           H  
ATOM    425  HA  VAL A  29     -17.235   0.173  -3.116  1.00  0.00           H  
ATOM    426  HB  VAL A  29     -19.187   1.156  -5.110  1.00  0.00           H  
ATOM    427 HG11 VAL A  29     -17.901   2.099  -2.698  1.00  0.00           H  
ATOM    428 HG12 VAL A  29     -19.334   2.705  -3.525  1.00  0.00           H  
ATOM    429 HG13 VAL A  29     -17.732   3.244  -4.028  1.00  0.00           H  
ATOM    430 HG21 VAL A  29     -16.374   0.840  -5.633  1.00  0.00           H  
ATOM    431 HG22 VAL A  29     -16.798   2.538  -5.578  1.00  0.00           H  
ATOM    432 HG23 VAL A  29     -17.638   1.455  -6.686  1.00  0.00           H  
ATOM    433  N   ASN A  30     -19.215  -0.877  -1.895  1.00  0.00           N  
ATOM    434  CA  ASN A  30     -20.494  -1.164  -1.235  1.00  0.00           C  
ATOM    435  C   ASN A  30     -21.140   0.196  -0.963  1.00  0.00           C  
ATOM    436  O   ASN A  30     -20.472   1.208  -0.748  1.00  0.00           O  
ATOM    437  CB  ASN A  30     -20.344  -1.979   0.046  1.00  0.00           C  
ATOM    438  CG  ASN A  30     -21.542  -2.887   0.270  1.00  0.00           C  
ATOM    439  OD1 ASN A  30     -21.759  -3.837  -0.480  1.00  0.00           O  
ATOM    440  ND2 ASN A  30     -22.323  -2.608   1.303  1.00  0.00           N  
ATOM    441  H   ASN A  30     -18.355  -1.033  -1.449  1.00  0.00           H  
ATOM    442  HA  ASN A  30     -21.113  -1.706  -1.939  1.00  0.00           H  
ATOM    443  HB2 ASN A  30     -19.450  -2.580  -0.007  1.00  0.00           H  
ATOM    444  HB3 ASN A  30     -20.281  -1.306   0.882  1.00  0.00           H  
ATOM    445 HD21 ASN A  30     -22.089  -1.846   1.863  1.00  0.00           H  
ATOM    446 HD22 ASN A  30     -23.106  -3.175   1.456  1.00  0.00           H  
ATOM    447  N   GLN A  31     -22.466   0.148  -0.897  1.00  0.00           N  
ATOM    448  CA  GLN A  31     -23.272   1.319  -0.550  1.00  0.00           C  
ATOM    449  C   GLN A  31     -23.315   1.422   0.962  1.00  0.00           C  
ATOM    450  O   GLN A  31     -23.729   2.443   1.516  1.00  0.00           O  
ATOM    451  CB  GLN A  31     -24.667   1.180  -1.123  1.00  0.00           C  
ATOM    452  CG  GLN A  31     -24.670   0.754  -2.578  1.00  0.00           C  
ATOM    453  CD  GLN A  31     -24.289   1.882  -3.516  1.00  0.00           C  
ATOM    454  OE1 GLN A  31     -25.137   2.666  -3.938  1.00  0.00           O  
ATOM    455  NE2 GLN A  31     -23.004   1.970  -3.845  1.00  0.00           N  
ATOM    456  H   GLN A  31     -22.900  -0.720  -0.996  1.00  0.00           H  
ATOM    457  HA  GLN A  31     -22.778   2.196  -0.937  1.00  0.00           H  
ATOM    458  HB2 GLN A  31     -25.190   0.429  -0.549  1.00  0.00           H  
ATOM    459  HB3 GLN A  31     -25.184   2.123  -1.038  1.00  0.00           H  
ATOM    460  HG2 GLN A  31     -23.959  -0.051  -2.699  1.00  0.00           H  
ATOM    461  HG3 GLN A  31     -25.657   0.403  -2.836  1.00  0.00           H  
ATOM    462 HE21 GLN A  31     -22.384   1.311  -3.470  1.00  0.00           H  
ATOM    463 HE22 GLN A  31     -22.730   2.691  -4.451  1.00  0.00           H  
ATOM    464  N   THR A  32     -23.001   0.330   1.623  1.00  0.00           N  
ATOM    465  CA  THR A  32     -23.120   0.225   3.056  1.00  0.00           C  
ATOM    466  C   THR A  32     -21.871  -0.397   3.597  1.00  0.00           C  
ATOM    467  O   THR A  32     -21.878  -1.460   4.218  1.00  0.00           O  
ATOM    468  CB  THR A  32     -24.384  -0.609   3.376  1.00  0.00           C  
ATOM    469  OG1 THR A  32     -25.543   0.203   3.288  1.00  0.00           O  
ATOM    470  CG2 THR A  32     -24.414  -1.266   4.744  1.00  0.00           C  
ATOM    471  H   THR A  32     -22.748  -0.464   1.121  1.00  0.00           H  
ATOM    472  HA  THR A  32     -23.232   1.216   3.465  1.00  0.00           H  
ATOM    473  HB  THR A  32     -24.473  -1.392   2.632  1.00  0.00           H  
ATOM    474  HG1 THR A  32     -25.962   0.074   2.434  1.00  0.00           H  
ATOM    475 HG21 THR A  32     -23.435  -1.630   4.999  1.00  0.00           H  
ATOM    476 HG22 THR A  32     -25.108  -2.094   4.728  1.00  0.00           H  
ATOM    477 HG23 THR A  32     -24.734  -0.546   5.482  1.00  0.00           H  
ATOM    478  N   THR A  33     -20.781   0.268   3.327  1.00  0.00           N  
ATOM    479  CA  THR A  33     -19.495  -0.179   3.758  1.00  0.00           C  
ATOM    480  C   THR A  33     -18.836   0.944   4.455  1.00  0.00           C  
ATOM    481  O   THR A  33     -18.195   0.747   5.484  1.00  0.00           O  
ATOM    482  CB  THR A  33     -18.603  -0.560   2.565  1.00  0.00           C  
ATOM    483  OG1 THR A  33     -17.226  -0.464   2.874  1.00  0.00           O  
ATOM    484  CG2 THR A  33     -18.852   0.273   1.310  1.00  0.00           C  
ATOM    485  H   THR A  33     -20.802   1.097   2.806  1.00  0.00           H  
ATOM    486  HA  THR A  33     -19.611  -1.021   4.423  1.00  0.00           H  
ATOM    487  HB  THR A  33     -18.780  -1.558   2.339  1.00  0.00           H  
ATOM    488  HG1 THR A  33     -17.089   0.188   3.552  1.00  0.00           H  
ATOM    489 HG21 THR A  33     -18.288   1.190   1.367  1.00  0.00           H  
ATOM    490 HG22 THR A  33     -19.902   0.508   1.233  1.00  0.00           H  
ATOM    491 HG23 THR A  33     -18.544  -0.283   0.431  1.00  0.00           H  
ATOM    492  N   LEU A  34     -18.790   2.077   3.756  1.00  0.00           N  
ATOM    493  CA  LEU A  34     -17.959   3.177   4.201  1.00  0.00           C  
ATOM    494  C   LEU A  34     -16.588   3.048   3.582  1.00  0.00           C  
ATOM    495  O   LEU A  34     -15.770   3.956   3.676  1.00  0.00           O  
ATOM    496  CB  LEU A  34     -17.814   3.254   5.709  1.00  0.00           C  
ATOM    497  CG  LEU A  34     -18.709   4.266   6.391  1.00  0.00           C  
ATOM    498  CD1 LEU A  34     -18.512   4.212   7.900  1.00  0.00           C  
ATOM    499  CD2 LEU A  34     -18.372   5.650   5.845  1.00  0.00           C  
ATOM    500  H   LEU A  34     -19.108   2.098   2.808  1.00  0.00           H  
ATOM    501  HA  LEU A  34     -18.413   4.089   3.841  1.00  0.00           H  
ATOM    502  HB2 LEU A  34     -18.053   2.285   6.120  1.00  0.00           H  
ATOM    503  HB3 LEU A  34     -16.799   3.457   5.926  1.00  0.00           H  
ATOM    504  HG  LEU A  34     -19.740   4.051   6.168  1.00  0.00           H  
ATOM    505 HD11 LEU A  34     -17.805   3.431   8.142  1.00  0.00           H  
ATOM    506 HD12 LEU A  34     -19.456   4.004   8.380  1.00  0.00           H  
ATOM    507 HD13 LEU A  34     -18.131   5.161   8.247  1.00  0.00           H  
ATOM    508 HD21 LEU A  34     -19.276   6.219   5.708  1.00  0.00           H  
ATOM    509 HD22 LEU A  34     -17.860   5.549   4.891  1.00  0.00           H  
ATOM    510 HD23 LEU A  34     -17.723   6.161   6.541  1.00  0.00           H  
ATOM    511  N   TYR A  35     -16.355   1.888   2.988  1.00  0.00           N  
ATOM    512  CA  TYR A  35     -15.091   1.543   2.338  1.00  0.00           C  
ATOM    513  C   TYR A  35     -15.270   0.929   0.973  1.00  0.00           C  
ATOM    514  O   TYR A  35     -16.386   0.828   0.470  1.00  0.00           O  
ATOM    515  CB  TYR A  35     -14.161   0.736   3.231  1.00  0.00           C  
ATOM    516  CG  TYR A  35     -14.827  -0.132   4.244  1.00  0.00           C  
ATOM    517  CD1 TYR A  35     -15.313   0.448   5.396  1.00  0.00           C  
ATOM    518  CD2 TYR A  35     -14.930  -1.500   4.090  1.00  0.00           C  
ATOM    519  CE1 TYR A  35     -15.891  -0.301   6.380  1.00  0.00           C  
ATOM    520  CE2 TYR A  35     -15.520  -2.274   5.073  1.00  0.00           C  
ATOM    521  CZ  TYR A  35     -15.999  -1.667   6.222  1.00  0.00           C  
ATOM    522  OH  TYR A  35     -16.574  -2.426   7.216  1.00  0.00           O  
ATOM    523  H   TYR A  35     -17.057   1.218   3.062  1.00  0.00           H  
ATOM    524  HA  TYR A  35     -14.602   2.476   2.161  1.00  0.00           H  
ATOM    525  HB2 TYR A  35     -13.544   0.101   2.616  1.00  0.00           H  
ATOM    526  HB3 TYR A  35     -13.535   1.419   3.760  1.00  0.00           H  
ATOM    527  HD1 TYR A  35     -15.233   1.518   5.516  1.00  0.00           H  
ATOM    528  HD2 TYR A  35     -14.547  -1.959   3.187  1.00  0.00           H  
ATOM    529  HE1 TYR A  35     -16.257   0.187   7.265  1.00  0.00           H  
ATOM    530  HE2 TYR A  35     -15.600  -3.341   4.945  1.00  0.00           H  
ATOM    531  HH  TYR A  35     -16.925  -3.236   6.841  1.00  0.00           H  
ATOM    532  N   GLN A  36     -14.161   0.565   0.338  1.00  0.00           N  
ATOM    533  CA  GLN A  36     -14.166   0.007  -0.994  1.00  0.00           C  
ATOM    534  C   GLN A  36     -12.930  -0.879  -1.097  1.00  0.00           C  
ATOM    535  O   GLN A  36     -12.015  -0.729  -0.284  1.00  0.00           O  
ATOM    536  CB  GLN A  36     -14.064   1.145  -2.005  1.00  0.00           C  
ATOM    537  CG  GLN A  36     -15.321   1.969  -2.121  1.00  0.00           C  
ATOM    538  CD  GLN A  36     -15.121   3.250  -2.913  1.00  0.00           C  
ATOM    539  OE1 GLN A  36     -14.553   3.235  -4.005  1.00  0.00           O  
ATOM    540  NE2 GLN A  36     -15.595   4.368  -2.374  1.00  0.00           N  
ATOM    541  H   GLN A  36     -13.258   0.646   0.714  1.00  0.00           H  
ATOM    542  HA  GLN A  36     -15.065  -0.569  -1.148  1.00  0.00           H  
ATOM    543  HB2 GLN A  36     -13.269   1.808  -1.693  1.00  0.00           H  
ATOM    544  HB3 GLN A  36     -13.829   0.739  -2.972  1.00  0.00           H  
ATOM    545  HG2 GLN A  36     -16.069   1.376  -2.610  1.00  0.00           H  
ATOM    546  HG3 GLN A  36     -15.649   2.222  -1.126  1.00  0.00           H  
ATOM    547 HE21 GLN A  36     -16.044   4.309  -1.517  1.00  0.00           H  
ATOM    548 HE22 GLN A  36     -15.474   5.205  -2.862  1.00  0.00           H  
ATOM    549  N   ARG A  37     -12.866  -1.793  -2.056  1.00  0.00           N  
ATOM    550  CA  ARG A  37     -11.684  -2.639  -2.140  1.00  0.00           C  
ATOM    551  C   ARG A  37     -11.179  -2.891  -3.564  1.00  0.00           C  
ATOM    552  O   ARG A  37     -11.928  -3.248  -4.473  1.00  0.00           O  
ATOM    553  CB  ARG A  37     -11.918  -3.969  -1.427  1.00  0.00           C  
ATOM    554  CG  ARG A  37     -13.083  -4.759  -1.979  1.00  0.00           C  
ATOM    555  CD  ARG A  37     -12.988  -6.221  -1.585  1.00  0.00           C  
ATOM    556  NE  ARG A  37     -13.341  -7.106  -2.691  1.00  0.00           N  
ATOM    557  CZ  ARG A  37     -14.558  -7.606  -2.886  1.00  0.00           C  
ATOM    558  NH1 ARG A  37     -15.548  -7.323  -2.046  1.00  0.00           N  
ATOM    559  NH2 ARG A  37     -14.788  -8.394  -3.926  1.00  0.00           N  
ATOM    560  H   ARG A  37     -13.603  -1.903  -2.692  1.00  0.00           H  
ATOM    561  HA  ARG A  37     -10.900  -2.128  -1.610  1.00  0.00           H  
ATOM    562  HB2 ARG A  37     -11.026  -4.571  -1.520  1.00  0.00           H  
ATOM    563  HB3 ARG A  37     -12.103  -3.776  -0.379  1.00  0.00           H  
ATOM    564  HG2 ARG A  37     -14.003  -4.348  -1.589  1.00  0.00           H  
ATOM    565  HG3 ARG A  37     -13.078  -4.683  -3.056  1.00  0.00           H  
ATOM    566  HD2 ARG A  37     -11.974  -6.433  -1.279  1.00  0.00           H  
ATOM    567  HD3 ARG A  37     -13.657  -6.404  -0.758  1.00  0.00           H  
ATOM    568  HE  ARG A  37     -12.631  -7.336  -3.327  1.00  0.00           H  
ATOM    569 HH11 ARG A  37     -15.385  -6.728  -1.260  1.00  0.00           H  
ATOM    570 HH12 ARG A  37     -16.457  -7.706  -2.201  1.00  0.00           H  
ATOM    571 HH21 ARG A  37     -14.048  -8.609  -4.563  1.00  0.00           H  
ATOM    572 HH22 ARG A  37     -15.701  -8.771  -4.075  1.00  0.00           H  
ATOM    573  N   TYR A  38      -9.868  -2.734  -3.680  1.00  0.00           N  
ATOM    574  CA  TYR A  38      -9.151  -2.974  -4.929  1.00  0.00           C  
ATOM    575  C   TYR A  38      -8.365  -4.273  -4.824  1.00  0.00           C  
ATOM    576  O   TYR A  38      -7.903  -4.632  -3.742  1.00  0.00           O  
ATOM    577  CB  TYR A  38      -8.146  -1.856  -5.261  1.00  0.00           C  
ATOM    578  CG  TYR A  38      -8.715  -0.463  -5.448  1.00  0.00           C  
ATOM    579  CD1 TYR A  38      -9.523   0.132  -4.486  1.00  0.00           C  
ATOM    580  CD2 TYR A  38      -8.405   0.274  -6.588  1.00  0.00           C  
ATOM    581  CE1 TYR A  38     -10.008   1.419  -4.660  1.00  0.00           C  
ATOM    582  CE2 TYR A  38      -8.882   1.559  -6.764  1.00  0.00           C  
ATOM    583  CZ  TYR A  38      -9.682   2.127  -5.799  1.00  0.00           C  
ATOM    584  OH  TYR A  38     -10.160   3.408  -5.978  1.00  0.00           O  
ATOM    585  H   TYR A  38      -9.412  -2.465  -2.852  1.00  0.00           H  
ATOM    586  HA  TYR A  38      -9.876  -3.063  -5.725  1.00  0.00           H  
ATOM    587  HB2 TYR A  38      -7.418  -1.799  -4.470  1.00  0.00           H  
ATOM    588  HB3 TYR A  38      -7.631  -2.124  -6.176  1.00  0.00           H  
ATOM    589  HD1 TYR A  38      -9.779  -0.424  -3.596  1.00  0.00           H  
ATOM    590  HD2 TYR A  38      -7.778  -0.173  -7.346  1.00  0.00           H  
ATOM    591  HE1 TYR A  38     -10.636   1.865  -3.904  1.00  0.00           H  
ATOM    592  HE2 TYR A  38      -8.631   2.113  -7.658  1.00  0.00           H  
ATOM    593  HH  TYR A  38     -10.645   3.686  -5.198  1.00  0.00           H  
ATOM    594  N   GLU A  39      -8.181  -4.970  -5.942  1.00  0.00           N  
ATOM    595  CA  GLU A  39      -7.421  -6.206  -5.970  1.00  0.00           C  
ATOM    596  C   GLU A  39      -6.029  -5.887  -6.475  1.00  0.00           C  
ATOM    597  O   GLU A  39      -5.887  -5.111  -7.421  1.00  0.00           O  
ATOM    598  CB  GLU A  39      -8.095  -7.236  -6.889  1.00  0.00           C  
ATOM    599  CG  GLU A  39      -9.588  -7.417  -6.637  1.00  0.00           C  
ATOM    600  CD  GLU A  39     -10.462  -6.979  -7.794  1.00  0.00           C  
ATOM    601  OE1 GLU A  39     -10.685  -5.759  -7.945  1.00  0.00           O  
ATOM    602  OE2 GLU A  39     -10.930  -7.858  -8.547  1.00  0.00           O  
ATOM    603  H   GLU A  39      -8.590  -4.655  -6.773  1.00  0.00           H  
ATOM    604  HA  GLU A  39      -7.359  -6.595  -4.965  1.00  0.00           H  
ATOM    605  HB2 GLU A  39      -7.959  -6.929  -7.909  1.00  0.00           H  
ATOM    606  HB3 GLU A  39      -7.613  -8.192  -6.747  1.00  0.00           H  
ATOM    607  HG2 GLU A  39      -9.777  -8.459  -6.462  1.00  0.00           H  
ATOM    608  HG3 GLU A  39      -9.866  -6.848  -5.763  1.00  0.00           H  
ATOM    609  N   ILE A  40      -4.993  -6.437  -5.855  1.00  0.00           N  
ATOM    610  CA  ILE A  40      -3.652  -6.116  -6.307  1.00  0.00           C  
ATOM    611  C   ILE A  40      -2.706  -7.299  -6.383  1.00  0.00           C  
ATOM    612  O   ILE A  40      -2.656  -8.147  -5.490  1.00  0.00           O  
ATOM    613  CB  ILE A  40      -3.007  -5.097  -5.348  1.00  0.00           C  
ATOM    614  CG1 ILE A  40      -3.385  -5.412  -3.897  1.00  0.00           C  
ATOM    615  CG2 ILE A  40      -3.406  -3.677  -5.716  1.00  0.00           C  
ATOM    616  CD1 ILE A  40      -2.290  -5.081  -2.906  1.00  0.00           C  
ATOM    617  H   ILE A  40      -5.128  -7.031  -5.092  1.00  0.00           H  
ATOM    618  HA  ILE A  40      -3.720  -5.653  -7.277  1.00  0.00           H  
ATOM    619  HB  ILE A  40      -1.938  -5.185  -5.444  1.00  0.00           H  
ATOM    620 HG12 ILE A  40      -4.261  -4.843  -3.626  1.00  0.00           H  
ATOM    621 HG13 ILE A  40      -3.605  -6.466  -3.809  1.00  0.00           H  
ATOM    622 HG21 ILE A  40      -4.180  -3.703  -6.468  1.00  0.00           H  
ATOM    623 HG22 ILE A  40      -2.546  -3.151  -6.102  1.00  0.00           H  
ATOM    624 HG23 ILE A  40      -3.775  -3.167  -4.838  1.00  0.00           H  
ATOM    625 HD11 ILE A  40      -1.465  -4.616  -3.424  1.00  0.00           H  
ATOM    626 HD12 ILE A  40      -1.949  -5.988  -2.427  1.00  0.00           H  
ATOM    627 HD13 ILE A  40      -2.674  -4.402  -2.158  1.00  0.00           H  
ATOM    628  N   LYS A  41      -1.976  -7.346  -7.493  1.00  0.00           N  
ATOM    629  CA  LYS A  41      -1.050  -8.426  -7.737  1.00  0.00           C  
ATOM    630  C   LYS A  41       0.169  -8.222  -6.844  1.00  0.00           C  
ATOM    631  O   LYS A  41       1.168  -7.635  -7.260  1.00  0.00           O  
ATOM    632  CB  LYS A  41      -0.607  -8.430  -9.200  1.00  0.00           C  
ATOM    633  CG  LYS A  41      -0.357  -9.821  -9.772  1.00  0.00           C  
ATOM    634  CD  LYS A  41      -1.646 -10.616  -9.945  1.00  0.00           C  
ATOM    635  CE  LYS A  41      -1.593 -11.932  -9.182  1.00  0.00           C  
ATOM    636  NZ  LYS A  41      -2.692 -12.859  -9.578  1.00  0.00           N  
ATOM    637  H   LYS A  41      -2.195  -6.703  -8.198  1.00  0.00           H  
ATOM    638  HA  LYS A  41      -1.550  -9.343  -7.519  1.00  0.00           H  
ATOM    639  HB2 LYS A  41      -1.363  -7.951  -9.792  1.00  0.00           H  
ATOM    640  HB3 LYS A  41       0.306  -7.865  -9.285  1.00  0.00           H  
ATOM    641  HG2 LYS A  41       0.119  -9.717 -10.735  1.00  0.00           H  
ATOM    642  HG3 LYS A  41       0.300 -10.358  -9.103  1.00  0.00           H  
ATOM    643  HD2 LYS A  41      -2.475 -10.031  -9.578  1.00  0.00           H  
ATOM    644  HD3 LYS A  41      -1.789 -10.826 -10.996  1.00  0.00           H  
ATOM    645  HE2 LYS A  41      -0.645 -12.410  -9.380  1.00  0.00           H  
ATOM    646  HE3 LYS A  41      -1.674 -11.724  -8.125  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41      -3.087 -12.573 -10.497  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41      -3.450 -12.840  -8.866  1.00  0.00           H  
ATOM    649  HZ3 LYS A  41      -2.329 -13.831  -9.655  1.00  0.00           H  
ATOM    650  N   MET A  42       0.052  -8.673  -5.594  1.00  0.00           N  
ATOM    651  CA  MET A  42       1.114  -8.507  -4.610  1.00  0.00           C  
ATOM    652  C   MET A  42       2.431  -9.095  -5.084  1.00  0.00           C  
ATOM    653  O   MET A  42       2.481 -10.228  -5.564  1.00  0.00           O  
ATOM    654  CB  MET A  42       0.699  -9.117  -3.276  1.00  0.00           C  
ATOM    655  CG  MET A  42       1.553  -8.642  -2.111  1.00  0.00           C  
ATOM    656  SD  MET A  42       3.071  -9.597  -1.921  1.00  0.00           S  
ATOM    657  CE  MET A  42       2.438 -11.270  -2.015  1.00  0.00           C  
ATOM    658  H   MET A  42      -0.787  -9.097  -5.308  1.00  0.00           H  
ATOM    659  HA  MET A  42       1.252  -7.457  -4.467  1.00  0.00           H  
ATOM    660  HB2 MET A  42      -0.327  -8.846  -3.076  1.00  0.00           H  
ATOM    661  HB3 MET A  42       0.770 -10.188  -3.341  1.00  0.00           H  
ATOM    662  HG2 MET A  42       1.819  -7.606  -2.279  1.00  0.00           H  
ATOM    663  HG3 MET A  42       0.976  -8.720  -1.203  1.00  0.00           H  
ATOM    664  HE1 MET A  42       3.263 -11.966  -2.037  1.00  0.00           H  
ATOM    665  HE2 MET A  42       1.849 -11.385  -2.911  1.00  0.00           H  
ATOM    666  HE3 MET A  42       1.820 -11.469  -1.154  1.00  0.00           H  
ATOM    667  N   THR A  43       3.504  -8.314  -4.949  1.00  0.00           N  
ATOM    668  CA  THR A  43       4.816  -8.758  -5.372  1.00  0.00           C  
ATOM    669  C   THR A  43       5.647  -9.283  -4.197  1.00  0.00           C  
ATOM    670  O   THR A  43       5.971 -10.469  -4.145  1.00  0.00           O  
ATOM    671  CB  THR A  43       5.571  -7.637  -6.096  1.00  0.00           C  
ATOM    672  OG1 THR A  43       4.718  -6.912  -6.970  1.00  0.00           O  
ATOM    673  CG2 THR A  43       6.733  -8.136  -6.933  1.00  0.00           C  
ATOM    674  H   THR A  43       3.417  -7.418  -4.561  1.00  0.00           H  
ATOM    675  HA  THR A  43       4.665  -9.568  -6.071  1.00  0.00           H  
ATOM    676  HB  THR A  43       5.962  -6.953  -5.361  1.00  0.00           H  
ATOM    677  HG1 THR A  43       3.805  -7.027  -6.709  1.00  0.00           H  
ATOM    678 HG21 THR A  43       7.664  -7.908  -6.433  1.00  0.00           H  
ATOM    679 HG22 THR A  43       6.715  -7.648  -7.897  1.00  0.00           H  
ATOM    680 HG23 THR A  43       6.649  -9.202  -7.068  1.00  0.00           H  
ATOM    681  N   LYS A  44       6.010  -8.387  -3.255  1.00  0.00           N  
ATOM    682  CA  LYS A  44       6.819  -8.740  -2.084  1.00  0.00           C  
ATOM    683  C   LYS A  44       6.495  -7.818  -0.897  1.00  0.00           C  
ATOM    684  O   LYS A  44       6.228  -6.631  -1.086  1.00  0.00           O  
ATOM    685  CB  LYS A  44       8.302  -8.605  -2.424  1.00  0.00           C  
ATOM    686  CG  LYS A  44       9.187  -9.627  -1.736  1.00  0.00           C  
ATOM    687  CD  LYS A  44      10.641  -9.455  -2.141  1.00  0.00           C  
ATOM    688  CE  LYS A  44      11.033 -10.435  -3.233  1.00  0.00           C  
ATOM    689  NZ  LYS A  44      10.553  -9.995  -4.573  1.00  0.00           N  
ATOM    690  H   LYS A  44       5.694  -7.462  -3.322  1.00  0.00           H  
ATOM    691  HA  LYS A  44       6.602  -9.762  -1.816  1.00  0.00           H  
ATOM    692  HB2 LYS A  44       8.428  -8.710  -3.489  1.00  0.00           H  
ATOM    693  HB3 LYS A  44       8.636  -7.619  -2.128  1.00  0.00           H  
ATOM    694  HG2 LYS A  44       9.103  -9.502  -0.668  1.00  0.00           H  
ATOM    695  HG3 LYS A  44       8.859 -10.617  -2.014  1.00  0.00           H  
ATOM    696  HD2 LYS A  44      10.788  -8.448  -2.505  1.00  0.00           H  
ATOM    697  HD3 LYS A  44      11.268  -9.622  -1.276  1.00  0.00           H  
ATOM    698  HE2 LYS A  44      12.108 -10.520  -3.255  1.00  0.00           H  
ATOM    699  HE3 LYS A  44      10.600 -11.399  -3.005  1.00  0.00           H  
ATOM    700  HZ1 LYS A  44      10.955 -10.604  -5.314  1.00  0.00           H  
ATOM    701  HZ2 LYS A  44      10.845  -9.013  -4.752  1.00  0.00           H  
ATOM    702  HZ3 LYS A  44       9.515 -10.051  -4.618  1.00  0.00           H  
ATOM    703  N   MET A  45       6.512  -8.365   0.323  1.00  0.00           N  
ATOM    704  CA  MET A  45       6.208  -7.582   1.529  1.00  0.00           C  
ATOM    705  C   MET A  45       7.461  -7.013   2.171  1.00  0.00           C  
ATOM    706  O   MET A  45       8.442  -7.736   2.352  1.00  0.00           O  
ATOM    707  CB  MET A  45       5.516  -8.459   2.567  1.00  0.00           C  
ATOM    708  CG  MET A  45       4.247  -9.104   2.074  1.00  0.00           C  
ATOM    709  SD  MET A  45       4.535 -10.675   1.251  1.00  0.00           S  
ATOM    710  CE  MET A  45       2.856 -11.263   1.111  1.00  0.00           C  
ATOM    711  H   MET A  45       6.714  -9.319   0.418  1.00  0.00           H  
ATOM    712  HA  MET A  45       5.556  -6.777   1.248  1.00  0.00           H  
ATOM    713  HB2 MET A  45       6.195  -9.242   2.869  1.00  0.00           H  
ATOM    714  HB3 MET A  45       5.275  -7.854   3.430  1.00  0.00           H  
ATOM    715  HG2 MET A  45       3.596  -9.265   2.921  1.00  0.00           H  
ATOM    716  HG3 MET A  45       3.774  -8.432   1.378  1.00  0.00           H  
ATOM    717  HE1 MET A  45       2.598 -11.831   1.987  1.00  0.00           H  
ATOM    718  HE2 MET A  45       2.770 -11.887   0.247  1.00  0.00           H  
ATOM    719  HE3 MET A  45       2.185 -10.426   1.017  1.00  0.00           H  
ATOM    720  N   TYR A  46       7.439  -5.733   2.565  1.00  0.00           N  
ATOM    721  CA  TYR A  46       8.564  -5.098   3.232  1.00  0.00           C  
ATOM    722  C   TYR A  46       8.180  -4.701   4.657  1.00  0.00           C  
ATOM    723  O   TYR A  46       8.893  -3.918   5.285  1.00  0.00           O  
ATOM    724  CB  TYR A  46       9.021  -3.825   2.500  1.00  0.00           C  
ATOM    725  CG  TYR A  46       9.266  -3.968   1.017  1.00  0.00           C  
ATOM    726  CD1 TYR A  46       8.259  -4.374   0.177  1.00  0.00           C  
ATOM    727  CD2 TYR A  46      10.505  -3.669   0.456  1.00  0.00           C  
ATOM    728  CE1 TYR A  46       8.466  -4.478  -1.175  1.00  0.00           C  
ATOM    729  CE2 TYR A  46      10.722  -3.776  -0.900  1.00  0.00           C  
ATOM    730  CZ  TYR A  46       9.698  -4.179  -1.713  1.00  0.00           C  
ATOM    731  OH  TYR A  46       9.903  -4.275  -3.071  1.00  0.00           O  
ATOM    732  H   TYR A  46       6.615  -5.207   2.436  1.00  0.00           H  
ATOM    733  HA  TYR A  46       9.378  -5.799   3.269  1.00  0.00           H  
ATOM    734  HB2 TYR A  46       8.268  -3.064   2.628  1.00  0.00           H  
ATOM    735  HB3 TYR A  46       9.937  -3.479   2.946  1.00  0.00           H  
ATOM    736  HD1 TYR A  46       7.295  -4.607   0.591  1.00  0.00           H  
ATOM    737  HD2 TYR A  46      11.304  -3.356   1.090  1.00  0.00           H  
ATOM    738  HE1 TYR A  46       7.667  -4.797  -1.802  1.00  0.00           H  
ATOM    739  HE2 TYR A  46      11.690  -3.540  -1.313  1.00  0.00           H  
ATOM    740  HH  TYR A  46       9.521  -3.509  -3.508  1.00  0.00           H  
ATOM    741  N   LYS A  47       7.078  -5.246   5.198  1.00  0.00           N  
ATOM    742  CA  LYS A  47       6.617  -4.973   6.561  1.00  0.00           C  
ATOM    743  C   LYS A  47       5.231  -5.575   6.807  1.00  0.00           C  
ATOM    744  O   LYS A  47       4.292  -5.285   6.066  1.00  0.00           O  
ATOM    745  CB  LYS A  47       6.564  -3.480   6.837  1.00  0.00           C  
ATOM    746  CG  LYS A  47       7.118  -3.116   8.205  1.00  0.00           C  
ATOM    747  CD  LYS A  47       6.696  -1.719   8.628  1.00  0.00           C  
ATOM    748  CE  LYS A  47       6.096  -1.712  10.024  1.00  0.00           C  
ATOM    749  NZ  LYS A  47       7.043  -2.239  11.045  1.00  0.00           N  
ATOM    750  H   LYS A  47       6.599  -5.911   4.661  1.00  0.00           H  
ATOM    751  HA  LYS A  47       7.319  -5.432   7.243  1.00  0.00           H  
ATOM    752  HB2 LYS A  47       7.132  -2.962   6.082  1.00  0.00           H  
ATOM    753  HB3 LYS A  47       5.534  -3.157   6.789  1.00  0.00           H  
ATOM    754  HG2 LYS A  47       6.752  -3.828   8.931  1.00  0.00           H  
ATOM    755  HG3 LYS A  47       8.197  -3.161   8.167  1.00  0.00           H  
ATOM    756  HD2 LYS A  47       7.561  -1.074   8.615  1.00  0.00           H  
ATOM    757  HD3 LYS A  47       5.960  -1.351   7.931  1.00  0.00           H  
ATOM    758  HE2 LYS A  47       5.837  -0.696  10.282  1.00  0.00           H  
ATOM    759  HE3 LYS A  47       5.204  -2.321  10.023  1.00  0.00           H  
ATOM    760  HZ1 LYS A  47       7.638  -2.984  10.630  1.00  0.00           H  
ATOM    761  HZ2 LYS A  47       6.516  -2.639  11.848  1.00  0.00           H  
ATOM    762  HZ3 LYS A  47       7.656  -1.474  11.393  1.00  0.00           H  
ATOM    763  N   GLY A  48       5.104  -6.432   7.809  1.00  0.00           N  
ATOM    764  CA  GLY A  48       3.833  -7.083   8.100  1.00  0.00           C  
ATOM    765  C   GLY A  48       4.045  -8.510   8.548  1.00  0.00           C  
ATOM    766  O   GLY A  48       3.105  -9.192   8.955  1.00  0.00           O  
ATOM    767  H   GLY A  48       5.895  -6.681   8.327  1.00  0.00           H  
ATOM    768  HA2 GLY A  48       3.319  -6.543   8.888  1.00  0.00           H  
ATOM    769  HA3 GLY A  48       3.218  -7.084   7.214  1.00  0.00           H  
ATOM    770  N   PHE A  49       5.298  -8.957   8.486  1.00  0.00           N  
ATOM    771  CA  PHE A  49       5.659 -10.291   8.896  1.00  0.00           C  
ATOM    772  C   PHE A  49       5.033 -10.627  10.243  1.00  0.00           C  
ATOM    773  O   PHE A  49       4.416 -11.682  10.385  1.00  0.00           O  
ATOM    774  CB  PHE A  49       7.179 -10.419   8.915  1.00  0.00           C  
ATOM    775  CG  PHE A  49       7.742 -10.723   7.556  1.00  0.00           C  
ATOM    776  CD1 PHE A  49       7.734  -9.762   6.551  1.00  0.00           C  
ATOM    777  CD2 PHE A  49       8.263 -11.973   7.274  1.00  0.00           C  
ATOM    778  CE1 PHE A  49       8.239 -10.047   5.297  1.00  0.00           C  
ATOM    779  CE2 PHE A  49       8.767 -12.264   6.021  1.00  0.00           C  
ATOM    780  CZ  PHE A  49       8.756 -11.300   5.031  1.00  0.00           C  
ATOM    781  H   PHE A  49       6.002  -8.369   8.161  1.00  0.00           H  
ATOM    782  HA  PHE A  49       5.262 -10.974   8.159  1.00  0.00           H  
ATOM    783  HB2 PHE A  49       7.609  -9.488   9.256  1.00  0.00           H  
ATOM    784  HB3 PHE A  49       7.465 -11.214   9.585  1.00  0.00           H  
ATOM    785  HD1 PHE A  49       7.329  -8.782   6.756  1.00  0.00           H  
ATOM    786  HD2 PHE A  49       8.272 -12.728   8.046  1.00  0.00           H  
ATOM    787  HE1 PHE A  49       8.230  -9.292   4.525  1.00  0.00           H  
ATOM    788  HE2 PHE A  49       9.168 -13.245   5.815  1.00  0.00           H  
ATOM    789  HZ  PHE A  49       9.149 -11.527   4.051  1.00  0.00           H  
ATOM    790  N   GLN A  50       5.175  -9.755  11.248  1.00  0.00           N  
ATOM    791  CA  GLN A  50       4.601 -10.013  12.561  1.00  0.00           C  
ATOM    792  C   GLN A  50       3.112 -10.306  12.439  1.00  0.00           C  
ATOM    793  O   GLN A  50       2.590 -11.174  13.139  1.00  0.00           O  
ATOM    794  CB  GLN A  50       4.859  -8.833  13.515  1.00  0.00           C  
ATOM    795  CG  GLN A  50       4.396  -7.480  12.992  1.00  0.00           C  
ATOM    796  CD  GLN A  50       5.466  -6.758  12.193  1.00  0.00           C  
ATOM    797  OE1 GLN A  50       6.360  -6.124  12.755  1.00  0.00           O  
ATOM    798  NE2 GLN A  50       5.376  -6.849  10.874  1.00  0.00           N  
ATOM    799  H   GLN A  50       5.703  -8.940  11.140  1.00  0.00           H  
ATOM    800  HA  GLN A  50       5.087 -10.891  12.958  1.00  0.00           H  
ATOM    801  HB2 GLN A  50       4.348  -9.025  14.445  1.00  0.00           H  
ATOM    802  HB3 GLN A  50       5.921  -8.772  13.708  1.00  0.00           H  
ATOM    803  HG2 GLN A  50       3.533  -7.627  12.359  1.00  0.00           H  
ATOM    804  HG3 GLN A  50       4.120  -6.862  13.834  1.00  0.00           H  
ATOM    805 HE21 GLN A  50       4.637  -7.368  10.500  1.00  0.00           H  
ATOM    806 HE22 GLN A  50       6.056  -6.402  10.329  1.00  0.00           H  
ATOM    807  N   ALA A  51       2.434  -9.618  11.519  1.00  0.00           N  
ATOM    808  CA  ALA A  51       1.017  -9.889  11.316  1.00  0.00           C  
ATOM    809  C   ALA A  51       0.904 -11.293  10.730  1.00  0.00           C  
ATOM    810  O   ALA A  51       0.189 -12.143  11.259  1.00  0.00           O  
ATOM    811  CB  ALA A  51       0.410  -8.860  10.374  1.00  0.00           C  
ATOM    812  H   ALA A  51       2.896  -8.959  10.958  1.00  0.00           H  
ATOM    813  HA  ALA A  51       0.519  -9.836  12.265  1.00  0.00           H  
ATOM    814  HB1 ALA A  51      -0.407  -9.308   9.829  1.00  0.00           H  
ATOM    815  HB2 ALA A  51       1.163  -8.522   9.679  1.00  0.00           H  
ATOM    816  HB3 ALA A  51       0.046  -8.019  10.944  1.00  0.00           H  
ATOM    817  N   LEU A  52       1.615 -11.524   9.641  1.00  0.00           N  
ATOM    818  CA  LEU A  52       1.608 -12.820   8.968  1.00  0.00           C  
ATOM    819  C   LEU A  52       2.877 -12.959   8.129  1.00  0.00           C  
ATOM    820  O   LEU A  52       3.943 -13.268   8.660  1.00  0.00           O  
ATOM    821  CB  LEU A  52       0.332 -12.967   8.128  1.00  0.00           C  
ATOM    822  CG  LEU A  52      -0.438 -11.663   7.901  1.00  0.00           C  
ATOM    823  CD1 LEU A  52       0.448 -10.633   7.215  1.00  0.00           C  
ATOM    824  CD2 LEU A  52      -1.705 -11.922   7.093  1.00  0.00           C  
ATOM    825  H   LEU A  52       2.168 -10.804   9.276  1.00  0.00           H  
ATOM    826  HA  LEU A  52       1.617 -13.584   9.733  1.00  0.00           H  
ATOM    827  HB2 LEU A  52       0.593 -13.388   7.170  1.00  0.00           H  
ATOM    828  HB3 LEU A  52      -0.325 -13.657   8.636  1.00  0.00           H  
ATOM    829  HG  LEU A  52      -0.727 -11.258   8.859  1.00  0.00           H  
ATOM    830 HD11 LEU A  52       1.380 -10.545   7.743  1.00  0.00           H  
ATOM    831 HD12 LEU A  52      -0.050  -9.677   7.203  1.00  0.00           H  
ATOM    832 HD13 LEU A  52       0.644 -10.947   6.211  1.00  0.00           H  
ATOM    833 HD21 LEU A  52      -2.566 -11.843   7.742  1.00  0.00           H  
ATOM    834 HD22 LEU A  52      -1.666 -12.914   6.668  1.00  0.00           H  
ATOM    835 HD23 LEU A  52      -1.786 -11.195   6.300  1.00  0.00           H  
ATOM    836  N   GLY A  53       2.779 -12.695   6.821  1.00  0.00           N  
ATOM    837  CA  GLY A  53       3.948 -12.761   5.979  1.00  0.00           C  
ATOM    838  C   GLY A  53       4.228 -14.138   5.439  1.00  0.00           C  
ATOM    839  O   GLY A  53       5.382 -14.506   5.231  1.00  0.00           O  
ATOM    840  H   GLY A  53       1.918 -12.431   6.430  1.00  0.00           H  
ATOM    841  HA2 GLY A  53       3.811 -12.088   5.149  1.00  0.00           H  
ATOM    842  HA3 GLY A  53       4.802 -12.430   6.550  1.00  0.00           H  
ATOM    843  N   ASP A  54       3.169 -14.895   5.184  1.00  0.00           N  
ATOM    844  CA  ASP A  54       3.323 -16.225   4.629  1.00  0.00           C  
ATOM    845  C   ASP A  54       3.862 -16.096   3.222  1.00  0.00           C  
ATOM    846  O   ASP A  54       5.062 -16.234   2.980  1.00  0.00           O  
ATOM    847  CB  ASP A  54       1.992 -16.983   4.643  1.00  0.00           C  
ATOM    848  CG  ASP A  54       1.494 -17.241   6.051  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       2.149 -18.017   6.779  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       0.451 -16.668   6.427  1.00  0.00           O  
ATOM    851  H   ASP A  54       2.270 -14.542   5.350  1.00  0.00           H  
ATOM    852  HA  ASP A  54       4.034 -16.753   5.215  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       1.246 -16.404   4.120  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       2.120 -17.933   4.146  1.00  0.00           H  
ATOM    855  N   ALA A  55       2.967 -15.789   2.315  1.00  0.00           N  
ATOM    856  CA  ALA A  55       3.313 -15.583   0.932  1.00  0.00           C  
ATOM    857  C   ALA A  55       2.392 -14.533   0.356  1.00  0.00           C  
ATOM    858  O   ALA A  55       2.823 -13.597  -0.310  1.00  0.00           O  
ATOM    859  CB  ALA A  55       3.186 -16.879   0.154  1.00  0.00           C  
ATOM    860  H   ALA A  55       2.037 -15.662   2.592  1.00  0.00           H  
ATOM    861  HA  ALA A  55       4.335 -15.242   0.877  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       2.141 -17.128   0.048  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       3.696 -17.670   0.682  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       3.626 -16.753  -0.825  1.00  0.00           H  
ATOM    865  N   ALA A  56       1.110 -14.726   0.633  1.00  0.00           N  
ATOM    866  CA  ALA A  56       0.061 -13.814   0.174  1.00  0.00           C  
ATOM    867  C   ALA A  56      -0.735 -13.229   1.319  1.00  0.00           C  
ATOM    868  O   ALA A  56      -1.830 -13.702   1.625  1.00  0.00           O  
ATOM    869  CB  ALA A  56      -0.858 -14.499  -0.817  1.00  0.00           C  
ATOM    870  H   ALA A  56       0.868 -15.498   1.204  1.00  0.00           H  
ATOM    871  HA  ALA A  56       0.539 -12.985  -0.335  1.00  0.00           H  
ATOM    872  HB1 ALA A  56      -1.683 -14.950  -0.289  1.00  0.00           H  
ATOM    873  HB2 ALA A  56      -0.308 -15.259  -1.352  1.00  0.00           H  
ATOM    874  HB3 ALA A  56      -1.234 -13.766  -1.516  1.00  0.00           H  
ATOM    875  N   ASP A  57      -0.208 -12.204   1.941  1.00  0.00           N  
ATOM    876  CA  ASP A  57      -0.912 -11.577   3.038  1.00  0.00           C  
ATOM    877  C   ASP A  57      -1.471 -10.214   2.641  1.00  0.00           C  
ATOM    878  O   ASP A  57      -1.900  -9.455   3.510  1.00  0.00           O  
ATOM    879  CB  ASP A  57      -0.001 -11.428   4.249  1.00  0.00           C  
ATOM    880  CG  ASP A  57       1.317 -10.749   3.932  1.00  0.00           C  
ATOM    881  OD1 ASP A  57       1.337  -9.507   3.843  1.00  0.00           O  
ATOM    882  OD2 ASP A  57       2.333 -11.459   3.804  1.00  0.00           O  
ATOM    883  H   ASP A  57       0.662 -11.862   1.658  1.00  0.00           H  
ATOM    884  HA  ASP A  57      -1.737 -12.221   3.307  1.00  0.00           H  
ATOM    885  HB2 ASP A  57      -0.512 -10.834   4.988  1.00  0.00           H  
ATOM    886  HB3 ASP A  57       0.207 -12.405   4.658  1.00  0.00           H  
ATOM    887  N   ILE A  58      -1.463  -9.881   1.340  1.00  0.00           N  
ATOM    888  CA  ILE A  58      -1.980  -8.573   0.921  1.00  0.00           C  
ATOM    889  C   ILE A  58      -2.505  -8.594  -0.500  1.00  0.00           C  
ATOM    890  O   ILE A  58      -1.773  -8.322  -1.452  1.00  0.00           O  
ATOM    891  CB  ILE A  58      -0.891  -7.497   0.961  1.00  0.00           C  
ATOM    892  CG1 ILE A  58       0.083  -7.734   2.108  1.00  0.00           C  
ATOM    893  CG2 ILE A  58      -1.532  -6.128   1.076  1.00  0.00           C  
ATOM    894  CD1 ILE A  58       1.479  -8.004   1.623  1.00  0.00           C  
ATOM    895  H   ILE A  58      -1.110 -10.505   0.675  1.00  0.00           H  
ATOM    896  HA  ILE A  58      -2.779  -8.311   1.581  1.00  0.00           H  
ATOM    897  HB  ILE A  58      -0.350  -7.534   0.027  1.00  0.00           H  
ATOM    898 HG12 ILE A  58       0.111  -6.870   2.749  1.00  0.00           H  
ATOM    899 HG13 ILE A  58      -0.229  -8.591   2.671  1.00  0.00           H  
ATOM    900 HG21 ILE A  58      -2.268  -6.011   0.293  1.00  0.00           H  
ATOM    901 HG22 ILE A  58      -0.776  -5.366   0.978  1.00  0.00           H  
ATOM    902 HG23 ILE A  58      -2.014  -6.039   2.038  1.00  0.00           H  
ATOM    903 HD11 ILE A  58       2.145  -8.066   2.466  1.00  0.00           H  
ATOM    904 HD12 ILE A  58       1.795  -7.208   0.971  1.00  0.00           H  
ATOM    905 HD13 ILE A  58       1.494  -8.936   1.081  1.00  0.00           H  
ATOM    906  N   ARG A  59      -3.717  -9.058  -0.641  1.00  0.00           N  
ATOM    907  CA  ARG A  59      -4.271  -9.275  -1.963  1.00  0.00           C  
ATOM    908  C   ARG A  59      -5.329  -8.295  -2.457  1.00  0.00           C  
ATOM    909  O   ARG A  59      -5.647  -8.211  -3.643  1.00  0.00           O  
ATOM    910  CB  ARG A  59      -4.809 -10.692  -1.997  1.00  0.00           C  
ATOM    911  CG  ARG A  59      -4.197 -11.556  -0.903  1.00  0.00           C  
ATOM    912  CD  ARG A  59      -4.889 -11.358   0.432  1.00  0.00           C  
ATOM    913  NE  ARG A  59      -5.657 -12.527   0.836  1.00  0.00           N  
ATOM    914  CZ  ARG A  59      -6.217 -12.659   2.033  1.00  0.00           C  
ATOM    915  NH1 ARG A  59      -6.088 -11.698   2.943  1.00  0.00           N  
ATOM    916  NH2 ARG A  59      -6.907 -13.749   2.324  1.00  0.00           N  
ATOM    917  H   ARG A  59      -4.161  -9.426   0.146  1.00  0.00           H  
ATOM    918  HA  ARG A  59      -3.446  -9.226  -2.663  1.00  0.00           H  
ATOM    919  HB2 ARG A  59      -5.879 -10.666  -1.861  1.00  0.00           H  
ATOM    920  HB3 ARG A  59      -4.579 -11.138  -2.954  1.00  0.00           H  
ATOM    921  HG2 ARG A  59      -4.276 -12.571  -1.179  1.00  0.00           H  
ATOM    922  HG3 ARG A  59      -3.155 -11.293  -0.795  1.00  0.00           H  
ATOM    923  HD2 ARG A  59      -4.137 -11.158   1.182  1.00  0.00           H  
ATOM    924  HD3 ARG A  59      -5.556 -10.511   0.357  1.00  0.00           H  
ATOM    925  HE  ARG A  59      -5.765 -13.248   0.181  1.00  0.00           H  
ATOM    926 HH11 ARG A  59      -5.567 -10.871   2.728  1.00  0.00           H  
ATOM    927 HH12 ARG A  59      -6.510 -11.802   3.842  1.00  0.00           H  
ATOM    928 HH21 ARG A  59      -7.007 -14.474   1.641  1.00  0.00           H  
ATOM    929 HH22 ARG A  59      -7.328 -13.850   3.225  1.00  0.00           H  
ATOM    930  N   PHE A  60      -5.851  -7.542  -1.480  1.00  0.00           N  
ATOM    931  CA  PHE A  60      -6.861  -6.529  -1.702  1.00  0.00           C  
ATOM    932  C   PHE A  60      -6.676  -5.424  -0.699  1.00  0.00           C  
ATOM    933  O   PHE A  60      -6.202  -5.630   0.416  1.00  0.00           O  
ATOM    934  CB  PHE A  60      -8.275  -7.103  -1.584  1.00  0.00           C  
ATOM    935  CG  PHE A  60      -8.507  -8.356  -2.374  1.00  0.00           C  
ATOM    936  CD1 PHE A  60      -8.121  -9.589  -1.876  1.00  0.00           C  
ATOM    937  CD2 PHE A  60      -9.123  -8.301  -3.609  1.00  0.00           C  
ATOM    938  CE1 PHE A  60      -8.346 -10.744  -2.601  1.00  0.00           C  
ATOM    939  CE2 PHE A  60      -9.350  -9.451  -4.336  1.00  0.00           C  
ATOM    940  CZ  PHE A  60      -8.961 -10.674  -3.833  1.00  0.00           C  
ATOM    941  H   PHE A  60      -5.614  -7.706  -0.553  1.00  0.00           H  
ATOM    942  HA  PHE A  60      -6.718  -6.094  -2.672  1.00  0.00           H  
ATOM    943  HB2 PHE A  60      -8.473  -7.330  -0.550  1.00  0.00           H  
ATOM    944  HB3 PHE A  60      -8.985  -6.359  -1.923  1.00  0.00           H  
ATOM    945  HD1 PHE A  60      -7.641  -9.644  -0.911  1.00  0.00           H  
ATOM    946  HD2 PHE A  60      -9.427  -7.344  -4.005  1.00  0.00           H  
ATOM    947  HE1 PHE A  60      -8.040 -11.700  -2.204  1.00  0.00           H  
ATOM    948  HE2 PHE A  60      -9.834  -9.393  -5.295  1.00  0.00           H  
ATOM    949  HZ  PHE A  60      -9.140 -11.574  -4.401  1.00  0.00           H  
ATOM    950  N   VAL A  61      -7.002  -4.242  -1.147  1.00  0.00           N  
ATOM    951  CA  VAL A  61      -6.835  -3.044  -0.358  1.00  0.00           C  
ATOM    952  C   VAL A  61      -8.176  -2.408   0.016  1.00  0.00           C  
ATOM    953  O   VAL A  61      -9.014  -2.161  -0.849  1.00  0.00           O  
ATOM    954  CB  VAL A  61      -5.988  -2.046  -1.153  1.00  0.00           C  
ATOM    955  CG1 VAL A  61      -4.912  -2.756  -1.951  1.00  0.00           C  
ATOM    956  CG2 VAL A  61      -6.861  -1.187  -2.060  1.00  0.00           C  
ATOM    957  H   VAL A  61      -7.321  -4.169  -2.061  1.00  0.00           H  
ATOM    958  HA  VAL A  61      -6.299  -3.302   0.544  1.00  0.00           H  
ATOM    959  HB  VAL A  61      -5.500  -1.421  -0.457  1.00  0.00           H  
ATOM    960 HG11 VAL A  61      -5.374  -3.353  -2.721  1.00  0.00           H  
ATOM    961 HG12 VAL A  61      -4.340  -3.392  -1.295  1.00  0.00           H  
ATOM    962 HG13 VAL A  61      -4.262  -2.023  -2.404  1.00  0.00           H  
ATOM    963 HG21 VAL A  61      -6.236  -0.601  -2.716  1.00  0.00           H  
ATOM    964 HG22 VAL A  61      -7.471  -0.530  -1.457  1.00  0.00           H  
ATOM    965 HG23 VAL A  61      -7.501  -1.827  -2.644  1.00  0.00           H  
ATOM    966  N   TYR A  62      -8.392  -2.194   1.309  1.00  0.00           N  
ATOM    967  CA  TYR A  62      -9.647  -1.645   1.785  1.00  0.00           C  
ATOM    968  C   TYR A  62      -9.546  -0.200   2.271  1.00  0.00           C  
ATOM    969  O   TYR A  62      -8.972   0.100   3.317  1.00  0.00           O  
ATOM    970  CB  TYR A  62     -10.215  -2.547   2.877  1.00  0.00           C  
ATOM    971  CG  TYR A  62     -10.476  -3.951   2.383  1.00  0.00           C  
ATOM    972  CD1 TYR A  62      -9.440  -4.746   1.895  1.00  0.00           C  
ATOM    973  CD2 TYR A  62     -11.759  -4.479   2.386  1.00  0.00           C  
ATOM    974  CE1 TYR A  62      -9.680  -6.021   1.433  1.00  0.00           C  
ATOM    975  CE2 TYR A  62     -12.006  -5.755   1.921  1.00  0.00           C  
ATOM    976  CZ  TYR A  62     -10.964  -6.524   1.447  1.00  0.00           C  
ATOM    977  OH  TYR A  62     -11.213  -7.797   0.979  1.00  0.00           O  
ATOM    978  H   TYR A  62      -7.718  -2.465   1.950  1.00  0.00           H  
ATOM    979  HA  TYR A  62     -10.331  -1.662   0.958  1.00  0.00           H  
ATOM    980  HB2 TYR A  62      -9.520  -2.600   3.702  1.00  0.00           H  
ATOM    981  HB3 TYR A  62     -11.154  -2.138   3.227  1.00  0.00           H  
ATOM    982  HD1 TYR A  62      -8.432  -4.358   1.875  1.00  0.00           H  
ATOM    983  HD2 TYR A  62     -12.572  -3.875   2.760  1.00  0.00           H  
ATOM    984  HE1 TYR A  62      -8.865  -6.620   1.066  1.00  0.00           H  
ATOM    985  HE2 TYR A  62     -13.012  -6.145   1.930  1.00  0.00           H  
ATOM    986  HH  TYR A  62     -10.392  -8.198   0.682  1.00  0.00           H  
ATOM    987  N   THR A  63     -10.131   0.679   1.471  1.00  0.00           N  
ATOM    988  CA  THR A  63     -10.184   2.123   1.731  1.00  0.00           C  
ATOM    989  C   THR A  63     -11.611   2.541   2.061  1.00  0.00           C  
ATOM    990  O   THR A  63     -12.554   1.948   1.554  1.00  0.00           O  
ATOM    991  CB  THR A  63      -9.759   2.933   0.487  1.00  0.00           C  
ATOM    992  OG1 THR A  63     -10.670   3.990   0.262  1.00  0.00           O  
ATOM    993  CG2 THR A  63      -9.744   2.145  -0.802  1.00  0.00           C  
ATOM    994  H   THR A  63     -10.544   0.328   0.660  1.00  0.00           H  
ATOM    995  HA  THR A  63      -9.530   2.353   2.561  1.00  0.00           H  
ATOM    996  HB  THR A  63      -8.776   3.358   0.644  1.00  0.00           H  
ATOM    997  HG1 THR A  63     -10.856   4.441   1.083  1.00  0.00           H  
ATOM    998 HG21 THR A  63     -10.717   2.237  -1.276  1.00  0.00           H  
ATOM    999 HG22 THR A  63      -9.538   1.106  -0.599  1.00  0.00           H  
ATOM   1000 HG23 THR A  63      -8.988   2.542  -1.457  1.00  0.00           H  
ATOM   1001  N   PRO A  64     -11.798   3.602   2.869  1.00  0.00           N  
ATOM   1002  CA  PRO A  64     -13.134   4.100   3.189  1.00  0.00           C  
ATOM   1003  C   PRO A  64     -13.845   4.635   1.941  1.00  0.00           C  
ATOM   1004  O   PRO A  64     -13.224   5.204   1.043  1.00  0.00           O  
ATOM   1005  CB  PRO A  64     -12.895   5.250   4.173  1.00  0.00           C  
ATOM   1006  CG  PRO A  64     -11.468   5.135   4.597  1.00  0.00           C  
ATOM   1007  CD  PRO A  64     -10.743   4.417   3.490  1.00  0.00           C  
ATOM   1008  HA  PRO A  64     -13.751   3.325   3.658  1.00  0.00           H  
ATOM   1009  HB2 PRO A  64     -13.078   6.194   3.675  1.00  0.00           H  
ATOM   1010  HB3 PRO A  64     -13.565   5.149   5.012  1.00  0.00           H  
ATOM   1011  HG2 PRO A  64     -11.051   6.123   4.733  1.00  0.00           H  
ATOM   1012  HG3 PRO A  64     -11.404   4.571   5.516  1.00  0.00           H  
ATOM   1013  HD2 PRO A  64     -10.335   5.126   2.786  1.00  0.00           H  
ATOM   1014  HD3 PRO A  64      -9.962   3.792   3.895  1.00  0.00           H  
ATOM   1015  N   ALA A  65     -15.143   4.405   1.897  1.00  0.00           N  
ATOM   1016  CA  ALA A  65     -15.986   4.799   0.798  1.00  0.00           C  
ATOM   1017  C   ALA A  65     -16.847   6.011   1.137  1.00  0.00           C  
ATOM   1018  O   ALA A  65     -18.035   5.858   1.426  1.00  0.00           O  
ATOM   1019  CB  ALA A  65     -16.886   3.643   0.389  1.00  0.00           C  
ATOM   1020  H   ALA A  65     -15.536   3.919   2.625  1.00  0.00           H  
ATOM   1021  HA  ALA A  65     -15.347   5.025  -0.016  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65     -17.202   3.107   1.264  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65     -16.344   2.979  -0.256  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65     -17.752   4.025  -0.130  1.00  0.00           H  
ATOM   1025  N   MET A  66     -16.268   7.206   1.110  1.00  0.00           N  
ATOM   1026  CA  MET A  66     -17.034   8.406   1.434  1.00  0.00           C  
ATOM   1027  C   MET A  66     -16.642   9.602   0.563  1.00  0.00           C  
ATOM   1028  O   MET A  66     -15.641  10.270   0.818  1.00  0.00           O  
ATOM   1029  CB  MET A  66     -16.862   8.759   2.915  1.00  0.00           C  
ATOM   1030  CG  MET A  66     -17.119   7.591   3.859  1.00  0.00           C  
ATOM   1031  SD  MET A  66     -15.666   7.134   4.823  1.00  0.00           S  
ATOM   1032  CE  MET A  66     -15.953   8.064   6.325  1.00  0.00           C  
ATOM   1033  H   MET A  66     -15.320   7.283   0.875  1.00  0.00           H  
ATOM   1034  HA  MET A  66     -18.075   8.182   1.254  1.00  0.00           H  
ATOM   1035  HB2 MET A  66     -15.855   9.108   3.076  1.00  0.00           H  
ATOM   1036  HB3 MET A  66     -17.551   9.550   3.164  1.00  0.00           H  
ATOM   1037  HG2 MET A  66     -17.909   7.865   4.540  1.00  0.00           H  
ATOM   1038  HG3 MET A  66     -17.429   6.737   3.280  1.00  0.00           H  
ATOM   1039  HE1 MET A  66     -15.453   7.579   7.151  1.00  0.00           H  
ATOM   1040  HE2 MET A  66     -17.014   8.109   6.522  1.00  0.00           H  
ATOM   1041  HE3 MET A  66     -15.566   9.065   6.208  1.00  0.00           H  
ATOM   1042  N   GLU A  67     -17.470   9.871  -0.449  1.00  0.00           N  
ATOM   1043  CA  GLU A  67     -17.280  10.995  -1.377  1.00  0.00           C  
ATOM   1044  C   GLU A  67     -15.811  11.422  -1.525  1.00  0.00           C  
ATOM   1045  O   GLU A  67     -15.103  10.925  -2.402  1.00  0.00           O  
ATOM   1046  CB  GLU A  67     -18.135  12.185  -0.928  1.00  0.00           C  
ATOM   1047  CG  GLU A  67     -19.627  11.891  -0.923  1.00  0.00           C  
ATOM   1048  CD  GLU A  67     -20.282  12.171  -2.261  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67     -20.241  11.284  -3.139  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67     -20.836  13.277  -2.431  1.00  0.00           O  
ATOM   1051  H   GLU A  67     -18.257   9.301  -0.569  1.00  0.00           H  
ATOM   1052  HA  GLU A  67     -17.634  10.673  -2.344  1.00  0.00           H  
ATOM   1053  HB2 GLU A  67     -17.845  12.464   0.073  1.00  0.00           H  
ATOM   1054  HB3 GLU A  67     -17.955  13.016  -1.593  1.00  0.00           H  
ATOM   1055  HG2 GLU A  67     -19.775  10.850  -0.679  1.00  0.00           H  
ATOM   1056  HG3 GLU A  67     -20.098  12.507  -0.171  1.00  0.00           H  
ATOM   1057  N   SER A  68     -15.366  12.356  -0.682  1.00  0.00           N  
ATOM   1058  CA  SER A  68     -13.994  12.853  -0.744  1.00  0.00           C  
ATOM   1059  C   SER A  68     -13.190  12.402   0.471  1.00  0.00           C  
ATOM   1060  O   SER A  68     -12.603  13.219   1.183  1.00  0.00           O  
ATOM   1061  CB  SER A  68     -13.988  14.379  -0.840  1.00  0.00           C  
ATOM   1062  OG  SER A  68     -12.678  14.872  -1.065  1.00  0.00           O  
ATOM   1063  H   SER A  68     -15.975  12.728  -0.012  1.00  0.00           H  
ATOM   1064  HA  SER A  68     -13.536  12.446  -1.634  1.00  0.00           H  
ATOM   1065  HB2 SER A  68     -14.620  14.690  -1.658  1.00  0.00           H  
ATOM   1066  HB3 SER A  68     -14.363  14.797   0.083  1.00  0.00           H  
ATOM   1067  HG  SER A  68     -12.548  15.679  -0.561  1.00  0.00           H  
ATOM   1068  N   VAL A  69     -13.168  11.097   0.694  1.00  0.00           N  
ATOM   1069  CA  VAL A  69     -12.440  10.513   1.813  1.00  0.00           C  
ATOM   1070  C   VAL A  69     -11.013  10.162   1.397  1.00  0.00           C  
ATOM   1071  O   VAL A  69     -10.639  10.346   0.238  1.00  0.00           O  
ATOM   1072  CB  VAL A  69     -13.175   9.253   2.319  1.00  0.00           C  
ATOM   1073  CG1 VAL A  69     -13.078   8.118   1.308  1.00  0.00           C  
ATOM   1074  CG2 VAL A  69     -12.656   8.811   3.678  1.00  0.00           C  
ATOM   1075  H   VAL A  69     -13.654  10.504   0.085  1.00  0.00           H  
ATOM   1076  HA  VAL A  69     -12.410  11.236   2.613  1.00  0.00           H  
ATOM   1077  HB  VAL A  69     -14.217   9.504   2.429  1.00  0.00           H  
ATOM   1078 HG11 VAL A  69     -13.464   7.212   1.751  1.00  0.00           H  
ATOM   1079 HG12 VAL A  69     -12.047   7.970   1.026  1.00  0.00           H  
ATOM   1080 HG13 VAL A  69     -13.661   8.365   0.433  1.00  0.00           H  
ATOM   1081 HG21 VAL A  69     -13.463   8.380   4.247  1.00  0.00           H  
ATOM   1082 HG22 VAL A  69     -12.260   9.665   4.208  1.00  0.00           H  
ATOM   1083 HG23 VAL A  69     -11.878   8.074   3.543  1.00  0.00           H  
ATOM   1084  N   CYS A  70     -10.219   9.635   2.328  1.00  0.00           N  
ATOM   1085  CA  CYS A  70      -8.853   9.248   2.012  1.00  0.00           C  
ATOM   1086  C   CYS A  70      -8.840   7.789   1.650  1.00  0.00           C  
ATOM   1087  O   CYS A  70      -8.237   6.943   2.303  1.00  0.00           O  
ATOM   1088  CB  CYS A  70      -7.879   9.538   3.158  1.00  0.00           C  
ATOM   1089  SG  CYS A  70      -8.528   9.189   4.827  1.00  0.00           S  
ATOM   1090  H   CYS A  70     -10.560   9.492   3.226  1.00  0.00           H  
ATOM   1091  HA  CYS A  70      -8.555   9.795   1.129  1.00  0.00           H  
ATOM   1092  HB2 CYS A  70      -7.000   8.933   3.019  1.00  0.00           H  
ATOM   1093  HB3 CYS A  70      -7.593  10.578   3.123  1.00  0.00           H  
ATOM   1094  N   GLY A  71      -9.538   7.552   0.570  1.00  0.00           N  
ATOM   1095  CA  GLY A  71      -9.657   6.242   0.041  1.00  0.00           C  
ATOM   1096  C   GLY A  71      -8.382   5.810  -0.615  1.00  0.00           C  
ATOM   1097  O   GLY A  71      -7.369   5.589   0.047  1.00  0.00           O  
ATOM   1098  H   GLY A  71      -9.956   8.328   0.167  1.00  0.00           H  
ATOM   1099  HA2 GLY A  71      -9.875   5.572   0.852  1.00  0.00           H  
ATOM   1100  HA3 GLY A  71     -10.459   6.212  -0.680  1.00  0.00           H  
ATOM   1101  N   TYR A  72      -8.420   5.718  -1.917  1.00  0.00           N  
ATOM   1102  CA  TYR A  72      -7.246   5.340  -2.668  1.00  0.00           C  
ATOM   1103  C   TYR A  72      -7.407   5.586  -4.157  1.00  0.00           C  
ATOM   1104  O   TYR A  72      -7.773   4.678  -4.904  1.00  0.00           O  
ATOM   1105  CB  TYR A  72      -6.933   3.872  -2.418  1.00  0.00           C  
ATOM   1106  CG  TYR A  72      -5.551   3.492  -2.862  1.00  0.00           C  
ATOM   1107  CD1 TYR A  72      -4.439   3.942  -2.170  1.00  0.00           C  
ATOM   1108  CD2 TYR A  72      -5.358   2.706  -3.985  1.00  0.00           C  
ATOM   1109  CE1 TYR A  72      -3.168   3.616  -2.583  1.00  0.00           C  
ATOM   1110  CE2 TYR A  72      -4.091   2.379  -4.410  1.00  0.00           C  
ATOM   1111  CZ  TYR A  72      -2.997   2.836  -3.705  1.00  0.00           C  
ATOM   1112  OH  TYR A  72      -1.731   2.522  -4.126  1.00  0.00           O  
ATOM   1113  H   TYR A  72      -9.242   5.948  -2.377  1.00  0.00           H  
ATOM   1114  HA  TYR A  72      -6.419   5.930  -2.313  1.00  0.00           H  
ATOM   1115  HB2 TYR A  72      -7.014   3.668  -1.362  1.00  0.00           H  
ATOM   1116  HB3 TYR A  72      -7.641   3.261  -2.957  1.00  0.00           H  
ATOM   1117  HD1 TYR A  72      -4.578   4.554  -1.291  1.00  0.00           H  
ATOM   1118  HD2 TYR A  72      -6.219   2.348  -4.531  1.00  0.00           H  
ATOM   1119  HE1 TYR A  72      -2.316   3.976  -2.032  1.00  0.00           H  
ATOM   1120  HE2 TYR A  72      -3.959   1.771  -5.288  1.00  0.00           H  
ATOM   1121  HH  TYR A  72      -1.598   1.578  -4.048  1.00  0.00           H  
ATOM   1122  N   PHE A  73      -7.165   6.814  -4.594  1.00  0.00           N  
ATOM   1123  CA  PHE A  73      -7.324   7.133  -6.000  1.00  0.00           C  
ATOM   1124  C   PHE A  73      -6.269   6.413  -6.828  1.00  0.00           C  
ATOM   1125  O   PHE A  73      -5.147   6.886  -7.013  1.00  0.00           O  
ATOM   1126  CB  PHE A  73      -7.252   8.638  -6.245  1.00  0.00           C  
ATOM   1127  CG  PHE A  73      -8.597   9.314  -6.334  1.00  0.00           C  
ATOM   1128  CD1 PHE A  73      -9.419   9.415  -5.221  1.00  0.00           C  
ATOM   1129  CD2 PHE A  73      -9.035   9.856  -7.533  1.00  0.00           C  
ATOM   1130  CE1 PHE A  73     -10.650  10.042  -5.305  1.00  0.00           C  
ATOM   1131  CE2 PHE A  73     -10.266  10.483  -7.622  1.00  0.00           C  
ATOM   1132  CZ  PHE A  73     -11.074  10.576  -6.505  1.00  0.00           C  
ATOM   1133  H   PHE A  73      -6.958   7.526  -3.951  1.00  0.00           H  
ATOM   1134  HA  PHE A  73      -8.297   6.778  -6.305  1.00  0.00           H  
ATOM   1135  HB2 PHE A  73      -6.703   9.098  -5.441  1.00  0.00           H  
ATOM   1136  HB3 PHE A  73      -6.733   8.813  -7.177  1.00  0.00           H  
ATOM   1137  HD1 PHE A  73      -9.091   8.999  -4.280  1.00  0.00           H  
ATOM   1138  HD2 PHE A  73      -8.407   9.785  -8.408  1.00  0.00           H  
ATOM   1139  HE1 PHE A  73     -11.281  10.113  -4.430  1.00  0.00           H  
ATOM   1140  HE2 PHE A  73     -10.593  10.899  -8.563  1.00  0.00           H  
ATOM   1141  HZ  PHE A  73     -12.034  11.066  -6.572  1.00  0.00           H  
ATOM   1142  N   HIS A  74      -6.673   5.244  -7.297  1.00  0.00           N  
ATOM   1143  CA  HIS A  74      -5.790   4.407  -8.092  1.00  0.00           C  
ATOM   1144  C   HIS A  74      -6.047   4.617  -9.576  1.00  0.00           C  
ATOM   1145  O   HIS A  74      -7.044   4.152 -10.129  1.00  0.00           O  
ATOM   1146  CB  HIS A  74      -5.941   2.940  -7.682  1.00  0.00           C  
ATOM   1147  CG  HIS A  74      -5.488   1.951  -8.714  1.00  0.00           C  
ATOM   1148  ND1 HIS A  74      -6.328   1.014  -9.280  1.00  0.00           N  
ATOM   1149  CD2 HIS A  74      -4.270   1.749  -9.274  1.00  0.00           C  
ATOM   1150  CE1 HIS A  74      -5.646   0.277 -10.139  1.00  0.00           C  
ATOM   1151  NE2 HIS A  74      -4.397   0.704 -10.154  1.00  0.00           N  
ATOM   1152  H   HIS A  74      -7.573   4.932  -7.061  1.00  0.00           H  
ATOM   1153  HA  HIS A  74      -4.777   4.722  -7.878  1.00  0.00           H  
ATOM   1154  HB2 HIS A  74      -5.355   2.769  -6.792  1.00  0.00           H  
ATOM   1155  HB3 HIS A  74      -6.974   2.748  -7.457  1.00  0.00           H  
ATOM   1156  HD1 HIS A  74      -7.280   0.904  -9.080  1.00  0.00           H  
ATOM   1157  HD2 HIS A  74      -3.368   2.306  -9.065  1.00  0.00           H  
ATOM   1158  HE1 HIS A  74      -6.044  -0.537 -10.729  1.00  0.00           H  
ATOM   1159  HE2 HIS A  74      -3.697   0.382 -10.762  1.00  0.00           H  
ATOM   1160  N   ARG A  75      -5.130   5.343 -10.200  1.00  0.00           N  
ATOM   1161  CA  ARG A  75      -5.210   5.663 -11.615  1.00  0.00           C  
ATOM   1162  C   ARG A  75      -3.955   5.192 -12.339  1.00  0.00           C  
ATOM   1163  O   ARG A  75      -3.517   5.808 -13.310  1.00  0.00           O  
ATOM   1164  CB  ARG A  75      -5.387   7.174 -11.798  1.00  0.00           C  
ATOM   1165  CG  ARG A  75      -4.331   8.011 -11.081  1.00  0.00           C  
ATOM   1166  CD  ARG A  75      -4.818   8.497  -9.721  1.00  0.00           C  
ATOM   1167  NE  ARG A  75      -3.725   9.017  -8.894  1.00  0.00           N  
ATOM   1168  CZ  ARG A  75      -2.758   8.260  -8.373  1.00  0.00           C  
ATOM   1169  NH1 ARG A  75      -2.738   6.956  -8.596  1.00  0.00           N  
ATOM   1170  NH2 ARG A  75      -1.809   8.810  -7.628  1.00  0.00           N  
ATOM   1171  H   ARG A  75      -4.374   5.679  -9.685  1.00  0.00           H  
ATOM   1172  HA  ARG A  75      -6.069   5.153 -12.026  1.00  0.00           H  
ATOM   1173  HB2 ARG A  75      -5.340   7.405 -12.851  1.00  0.00           H  
ATOM   1174  HB3 ARG A  75      -6.358   7.461 -11.420  1.00  0.00           H  
ATOM   1175  HG2 ARG A  75      -3.445   7.411 -10.939  1.00  0.00           H  
ATOM   1176  HG3 ARG A  75      -4.092   8.869 -11.693  1.00  0.00           H  
ATOM   1177  HD2 ARG A  75      -5.545   9.282  -9.874  1.00  0.00           H  
ATOM   1178  HD3 ARG A  75      -5.287   7.672  -9.205  1.00  0.00           H  
ATOM   1179  HE  ARG A  75      -3.714   9.980  -8.715  1.00  0.00           H  
ATOM   1180 HH11 ARG A  75      -3.444   6.538  -9.156  1.00  0.00           H  
ATOM   1181 HH12 ARG A  75      -2.013   6.393  -8.203  1.00  0.00           H  
ATOM   1182 HH21 ARG A  75      -1.816   9.794  -7.456  1.00  0.00           H  
ATOM   1183 HH22 ARG A  75      -1.086   8.238  -7.240  1.00  0.00           H  
ATOM   1184  N   SER A  76      -3.375   4.097 -11.853  1.00  0.00           N  
ATOM   1185  CA  SER A  76      -2.163   3.545 -12.449  1.00  0.00           C  
ATOM   1186  C   SER A  76      -2.372   2.090 -12.877  1.00  0.00           C  
ATOM   1187  O   SER A  76      -1.534   1.230 -12.603  1.00  0.00           O  
ATOM   1188  CB  SER A  76      -0.999   3.639 -11.455  1.00  0.00           C  
ATOM   1189  OG  SER A  76      -0.486   4.960 -11.395  1.00  0.00           O  
ATOM   1190  H   SER A  76      -3.767   3.654 -11.073  1.00  0.00           H  
ATOM   1191  HA  SER A  76      -1.926   4.135 -13.323  1.00  0.00           H  
ATOM   1192  HB2 SER A  76      -1.341   3.354 -10.471  1.00  0.00           H  
ATOM   1193  HB3 SER A  76      -0.207   2.972 -11.767  1.00  0.00           H  
ATOM   1194  HG  SER A  76       0.399   4.945 -11.020  1.00  0.00           H  
ATOM   1195  N   HIS A  77      -3.495   1.819 -13.550  1.00  0.00           N  
ATOM   1196  CA  HIS A  77      -3.807   0.463 -14.009  1.00  0.00           C  
ATOM   1197  C   HIS A  77      -2.791  -0.031 -15.039  1.00  0.00           C  
ATOM   1198  O   HIS A  77      -3.042  -0.019 -16.245  1.00  0.00           O  
ATOM   1199  CB  HIS A  77      -5.212   0.395 -14.594  1.00  0.00           C  
ATOM   1200  CG  HIS A  77      -5.779  -0.989 -14.588  1.00  0.00           C  
ATOM   1201  ND1 HIS A  77      -6.535  -1.499 -15.621  1.00  0.00           N  
ATOM   1202  CD2 HIS A  77      -5.688  -1.979 -13.667  1.00  0.00           C  
ATOM   1203  CE1 HIS A  77      -6.887  -2.741 -15.335  1.00  0.00           C  
ATOM   1204  NE2 HIS A  77      -6.385  -3.055 -14.156  1.00  0.00           N  
ATOM   1205  H   HIS A  77      -4.127   2.546 -13.737  1.00  0.00           H  
ATOM   1206  HA  HIS A  77      -3.759  -0.185 -13.150  1.00  0.00           H  
ATOM   1207  HB2 HIS A  77      -5.870   1.029 -14.017  1.00  0.00           H  
ATOM   1208  HB3 HIS A  77      -5.187   0.743 -15.615  1.00  0.00           H  
ATOM   1209  HD1 HIS A  77      -6.776  -1.023 -16.442  1.00  0.00           H  
ATOM   1210  HD2 HIS A  77      -5.161  -1.930 -12.723  1.00  0.00           H  
ATOM   1211  HE1 HIS A  77      -7.483  -3.388 -15.961  1.00  0.00           H  
ATOM   1212  HE2 HIS A  77      -6.419  -3.944 -13.746  1.00  0.00           H  
ATOM   1213  N   ASN A  78      -1.657  -0.463 -14.527  1.00  0.00           N  
ATOM   1214  CA  ASN A  78      -0.587  -0.974 -15.323  1.00  0.00           C  
ATOM   1215  C   ASN A  78      -0.794  -2.451 -15.577  1.00  0.00           C  
ATOM   1216  O   ASN A  78      -1.871  -3.012 -15.369  1.00  0.00           O  
ATOM   1217  CB  ASN A  78       0.752  -0.710 -14.628  1.00  0.00           C  
ATOM   1218  CG  ASN A  78       1.879  -0.512 -15.625  1.00  0.00           C  
ATOM   1219  OD1 ASN A  78       2.622  -1.445 -15.932  1.00  0.00           O  
ATOM   1220  ND2 ASN A  78       2.011   0.702 -16.141  1.00  0.00           N  
ATOM   1221  H   ASN A  78      -1.528  -0.457 -13.563  1.00  0.00           H  
ATOM   1222  HA  ASN A  78      -0.593  -0.465 -16.271  1.00  0.00           H  
ATOM   1223  HB2 ASN A  78       0.669   0.184 -14.023  1.00  0.00           H  
ATOM   1224  HB3 ASN A  78       0.994  -1.549 -13.992  1.00  0.00           H  
ATOM   1225 HD21 ASN A  78       1.383   1.397 -15.857  1.00  0.00           H  
ATOM   1226 HD22 ASN A  78       2.734   0.853 -16.785  1.00  0.00           H  
ATOM   1227  N   ARG A  79       0.293  -3.057 -15.932  1.00  0.00           N  
ATOM   1228  CA  ARG A  79       0.331  -4.470 -16.118  1.00  0.00           C  
ATOM   1229  C   ARG A  79       1.204  -5.068 -15.009  1.00  0.00           C  
ATOM   1230  O   ARG A  79       0.805  -5.505 -13.932  1.00  0.00           O  
ATOM   1231  CB  ARG A  79       0.882  -4.783 -17.537  1.00  0.00           C  
ATOM   1232  CG  ARG A  79      -0.174  -4.925 -18.623  1.00  0.00           C  
ATOM   1233  CD  ARG A  79      -0.196  -6.340 -19.174  1.00  0.00           C  
ATOM   1234  NE  ARG A  79      -0.846  -7.255 -18.245  1.00  0.00           N  
ATOM   1235  CZ  ARG A  79      -1.126  -8.523 -18.520  1.00  0.00           C  
ATOM   1236  NH1 ARG A  79      -0.800  -9.045 -19.696  1.00  0.00           N  
ATOM   1237  NH2 ARG A  79      -1.731  -9.271 -17.610  1.00  0.00           N  
ATOM   1238  H   ARG A  79       1.130  -2.552 -15.947  1.00  0.00           H  
ATOM   1239  HA  ARG A  79      -0.676  -4.855 -16.030  1.00  0.00           H  
ATOM   1240  HB2 ARG A  79       1.545  -3.981 -17.832  1.00  0.00           H  
ATOM   1241  HB3 ARG A  79       1.446  -5.705 -17.500  1.00  0.00           H  
ATOM   1242  HG2 ARG A  79      -1.144  -4.693 -18.210  1.00  0.00           H  
ATOM   1243  HG3 ARG A  79       0.052  -4.239 -19.428  1.00  0.00           H  
ATOM   1244  HD2 ARG A  79      -0.729  -6.347 -20.112  1.00  0.00           H  
ATOM   1245  HD3 ARG A  79       0.823  -6.667 -19.334  1.00  0.00           H  
ATOM   1246  HE  ARG A  79      -1.092  -6.901 -17.366  1.00  0.00           H  
ATOM   1247 HH11 ARG A  79      -0.341  -8.484 -20.384  1.00  0.00           H  
ATOM   1248 HH12 ARG A  79      -1.017 -10.001 -19.894  1.00  0.00           H  
ATOM   1249 HH21 ARG A  79      -1.974  -8.879 -16.722  1.00  0.00           H  
ATOM   1250 HH22 ARG A  79      -1.946 -10.226 -17.811  1.00  0.00           H  
ATOM   1251  N   SER A  80       2.413  -5.072 -15.471  1.00  0.00           N  
ATOM   1252  CA  SER A  80       3.558  -5.616 -14.761  1.00  0.00           C  
ATOM   1253  C   SER A  80       4.129  -4.630 -13.748  1.00  0.00           C  
ATOM   1254  O   SER A  80       5.052  -5.017 -13.030  1.00  0.00           O  
ATOM   1255  CB  SER A  80       4.645  -6.120 -15.706  1.00  0.00           C  
ATOM   1256  OG  SER A  80       4.650  -7.541 -15.753  1.00  0.00           O  
ATOM   1257  H   SER A  80       2.362  -4.717 -16.372  1.00  0.00           H  
ATOM   1258  HA  SER A  80       3.184  -6.467 -14.206  1.00  0.00           H  
ATOM   1259  HB2 SER A  80       4.468  -5.738 -16.697  1.00  0.00           H  
ATOM   1260  HB3 SER A  80       5.606  -5.785 -15.350  1.00  0.00           H  
ATOM   1261  HG  SER A  80       4.385  -7.895 -14.897  1.00  0.00           H  
ATOM   1262  N   GLU A  81       3.729  -3.358 -13.693  1.00  0.00           N  
ATOM   1263  CA  GLU A  81       4.383  -2.406 -12.791  1.00  0.00           C  
ATOM   1264  C   GLU A  81       4.345  -2.684 -11.288  1.00  0.00           C  
ATOM   1265  O   GLU A  81       3.289  -2.581 -10.667  1.00  0.00           O  
ATOM   1266  CB  GLU A  81       3.806  -1.018 -13.049  1.00  0.00           C  
ATOM   1267  CG  GLU A  81       4.812   0.102 -12.886  1.00  0.00           C  
ATOM   1268  CD  GLU A  81       5.327   0.609 -14.220  1.00  0.00           C  
ATOM   1269  OE1 GLU A  81       4.564   1.304 -14.925  1.00  0.00           O  
ATOM   1270  OE2 GLU A  81       6.488   0.307 -14.563  1.00  0.00           O  
ATOM   1271  H   GLU A  81       3.076  -2.909 -14.264  1.00  0.00           H  
ATOM   1272  HA  GLU A  81       5.416  -2.376 -13.087  1.00  0.00           H  
ATOM   1273  HB2 GLU A  81       3.434  -0.988 -14.055  1.00  0.00           H  
ATOM   1274  HB3 GLU A  81       2.987  -0.844 -12.368  1.00  0.00           H  
ATOM   1275  HG2 GLU A  81       4.339   0.919 -12.363  1.00  0.00           H  
ATOM   1276  HG3 GLU A  81       5.647  -0.263 -12.308  1.00  0.00           H  
ATOM   1277  N   GLU A  82       5.502  -2.951 -10.699  1.00  0.00           N  
ATOM   1278  CA  GLU A  82       5.611  -3.165  -9.258  1.00  0.00           C  
ATOM   1279  C   GLU A  82       5.403  -1.851  -8.493  1.00  0.00           C  
ATOM   1280  O   GLU A  82       5.910  -0.803  -8.891  1.00  0.00           O  
ATOM   1281  CB  GLU A  82       6.986  -3.740  -8.925  1.00  0.00           C  
ATOM   1282  CG  GLU A  82       7.444  -4.820  -9.893  1.00  0.00           C  
ATOM   1283  CD  GLU A  82       8.707  -4.444 -10.640  1.00  0.00           C  
ATOM   1284  OE1 GLU A  82       9.675  -4.001  -9.987  1.00  0.00           O  
ATOM   1285  OE2 GLU A  82       8.728  -4.594 -11.880  1.00  0.00           O  
ATOM   1286  H   GLU A  82       6.301  -2.975 -11.244  1.00  0.00           H  
ATOM   1287  HA  GLU A  82       4.847  -3.869  -8.966  1.00  0.00           H  
ATOM   1288  HB2 GLU A  82       7.711  -2.937  -8.946  1.00  0.00           H  
ATOM   1289  HB3 GLU A  82       6.958  -4.162  -7.932  1.00  0.00           H  
ATOM   1290  HG2 GLU A  82       7.629  -5.727  -9.337  1.00  0.00           H  
ATOM   1291  HG3 GLU A  82       6.659  -4.994 -10.613  1.00  0.00           H  
ATOM   1292  N   PHE A  83       4.618  -1.916  -7.418  1.00  0.00           N  
ATOM   1293  CA  PHE A  83       4.299  -0.733  -6.613  1.00  0.00           C  
ATOM   1294  C   PHE A  83       4.837  -0.810  -5.178  1.00  0.00           C  
ATOM   1295  O   PHE A  83       5.377  -1.822  -4.748  1.00  0.00           O  
ATOM   1296  CB  PHE A  83       2.792  -0.462  -6.583  1.00  0.00           C  
ATOM   1297  CG  PHE A  83       2.334   0.456  -7.680  1.00  0.00           C  
ATOM   1298  CD1 PHE A  83       2.281   0.016  -8.993  1.00  0.00           C  
ATOM   1299  CD2 PHE A  83       1.960   1.760  -7.400  1.00  0.00           C  
ATOM   1300  CE1 PHE A  83       1.864   0.859 -10.005  1.00  0.00           C  
ATOM   1301  CE2 PHE A  83       1.544   2.607  -8.407  1.00  0.00           C  
ATOM   1302  CZ  PHE A  83       1.495   2.157  -9.711  1.00  0.00           C  
ATOM   1303  H   PHE A  83       4.213  -2.778  -7.190  1.00  0.00           H  
ATOM   1304  HA  PHE A  83       4.768   0.103  -7.099  1.00  0.00           H  
ATOM   1305  HB2 PHE A  83       2.257  -1.387  -6.679  1.00  0.00           H  
ATOM   1306  HB3 PHE A  83       2.538  -0.002  -5.639  1.00  0.00           H  
ATOM   1307  HD1 PHE A  83       2.568  -0.998  -9.225  1.00  0.00           H  
ATOM   1308  HD2 PHE A  83       1.996   2.116  -6.383  1.00  0.00           H  
ATOM   1309  HE1 PHE A  83       1.826   0.503 -11.023  1.00  0.00           H  
ATOM   1310  HE2 PHE A  83       1.254   3.622  -8.175  1.00  0.00           H  
ATOM   1311  HZ  PHE A  83       1.171   2.817 -10.499  1.00  0.00           H  
ATOM   1312  N   LEU A  84       4.630   0.291  -4.456  1.00  0.00           N  
ATOM   1313  CA  LEU A  84       5.020   0.415  -3.046  1.00  0.00           C  
ATOM   1314  C   LEU A  84       3.759   0.689  -2.210  1.00  0.00           C  
ATOM   1315  O   LEU A  84       2.991   1.601  -2.520  1.00  0.00           O  
ATOM   1316  CB  LEU A  84       6.066   1.527  -2.856  1.00  0.00           C  
ATOM   1317  CG  LEU A  84       6.710   1.614  -1.467  1.00  0.00           C  
ATOM   1318  CD1 LEU A  84       5.745   2.230  -0.469  1.00  0.00           C  
ATOM   1319  CD2 LEU A  84       7.176   0.246  -0.989  1.00  0.00           C  
ATOM   1320  H   LEU A  84       4.134   1.002  -4.912  1.00  0.00           H  
ATOM   1321  HA  LEU A  84       5.450  -0.539  -2.741  1.00  0.00           H  
ATOM   1322  HB2 LEU A  84       6.852   1.377  -3.581  1.00  0.00           H  
ATOM   1323  HB3 LEU A  84       5.593   2.474  -3.061  1.00  0.00           H  
ATOM   1324  HG  LEU A  84       7.578   2.257  -1.526  1.00  0.00           H  
ATOM   1325 HD11 LEU A  84       6.303   2.728   0.310  1.00  0.00           H  
ATOM   1326 HD12 LEU A  84       5.132   1.455  -0.035  1.00  0.00           H  
ATOM   1327 HD13 LEU A  84       5.115   2.947  -0.975  1.00  0.00           H  
ATOM   1328 HD21 LEU A  84       7.588  -0.307  -1.819  1.00  0.00           H  
ATOM   1329 HD22 LEU A  84       6.337  -0.294  -0.574  1.00  0.00           H  
ATOM   1330 HD23 LEU A  84       7.933   0.372  -0.228  1.00  0.00           H  
ATOM   1331  N   ILE A  85       3.517  -0.147  -1.199  1.00  0.00           N  
ATOM   1332  CA  ILE A  85       2.285   0.005  -0.403  1.00  0.00           C  
ATOM   1333  C   ILE A  85       2.517   0.058   1.124  1.00  0.00           C  
ATOM   1334  O   ILE A  85       2.676  -0.970   1.768  1.00  0.00           O  
ATOM   1335  CB  ILE A  85       1.321  -1.154  -0.744  1.00  0.00           C  
ATOM   1336  CG1 ILE A  85       0.959  -1.121  -2.234  1.00  0.00           C  
ATOM   1337  CG2 ILE A  85       0.061  -1.087   0.109  1.00  0.00           C  
ATOM   1338  CD1 ILE A  85       0.216   0.128  -2.646  1.00  0.00           C  
ATOM   1339  H   ILE A  85       4.125  -0.895  -1.028  1.00  0.00           H  
ATOM   1340  HA  ILE A  85       1.818   0.932  -0.714  1.00  0.00           H  
ATOM   1341  HB  ILE A  85       1.834  -2.088  -0.534  1.00  0.00           H  
ATOM   1342 HG12 ILE A  85       1.863  -1.176  -2.819  1.00  0.00           H  
ATOM   1343 HG13 ILE A  85       0.332  -1.971  -2.464  1.00  0.00           H  
ATOM   1344 HG21 ILE A  85       0.330  -1.112   1.154  1.00  0.00           H  
ATOM   1345 HG22 ILE A  85      -0.571  -1.932  -0.119  1.00  0.00           H  
ATOM   1346 HG23 ILE A  85      -0.472  -0.171  -0.104  1.00  0.00           H  
ATOM   1347 HD11 ILE A  85       0.290   0.859  -1.860  1.00  0.00           H  
ATOM   1348 HD12 ILE A  85      -0.823  -0.109  -2.818  1.00  0.00           H  
ATOM   1349 HD13 ILE A  85       0.651   0.526  -3.551  1.00  0.00           H  
ATOM   1350  N   ALA A  86       2.374   1.272   1.684  1.00  0.00           N  
ATOM   1351  CA  ALA A  86       2.403   1.486   3.152  1.00  0.00           C  
ATOM   1352  C   ALA A  86       0.940   1.506   3.650  1.00  0.00           C  
ATOM   1353  O   ALA A  86       0.144   2.351   3.242  1.00  0.00           O  
ATOM   1354  CB  ALA A  86       3.124   2.774   3.518  1.00  0.00           C  
ATOM   1355  H   ALA A  86       2.021   1.950   1.069  1.00  0.00           H  
ATOM   1356  HA  ALA A  86       2.922   0.648   3.603  1.00  0.00           H  
ATOM   1357  HB1 ALA A  86       4.191   2.612   3.488  1.00  0.00           H  
ATOM   1358  HB2 ALA A  86       2.835   3.076   4.514  1.00  0.00           H  
ATOM   1359  HB3 ALA A  86       2.859   3.547   2.822  1.00  0.00           H  
ATOM   1360  N   GLY A  87       0.616   0.571   4.566  1.00  0.00           N  
ATOM   1361  CA  GLY A  87      -0.728   0.484   5.161  1.00  0.00           C  
ATOM   1362  C   GLY A  87      -0.856  -0.640   6.205  1.00  0.00           C  
ATOM   1363  O   GLY A  87      -0.168  -1.643   6.119  1.00  0.00           O  
ATOM   1364  H   GLY A  87       1.299  -0.079   4.824  1.00  0.00           H  
ATOM   1365  HA2 GLY A  87      -0.952   1.425   5.641  1.00  0.00           H  
ATOM   1366  HA3 GLY A  87      -1.449   0.315   4.376  1.00  0.00           H  
ATOM   1367  N   LYS A  88      -1.747  -0.463   7.194  1.00  0.00           N  
ATOM   1368  CA  LYS A  88      -1.974  -1.457   8.260  1.00  0.00           C  
ATOM   1369  C   LYS A  88      -2.955  -2.544   7.793  1.00  0.00           C  
ATOM   1370  O   LYS A  88      -3.615  -2.377   6.769  1.00  0.00           O  
ATOM   1371  CB  LYS A  88      -2.531  -0.733   9.505  1.00  0.00           C  
ATOM   1372  CG  LYS A  88      -2.930  -1.642  10.666  1.00  0.00           C  
ATOM   1373  CD  LYS A  88      -2.739  -0.951  12.011  1.00  0.00           C  
ATOM   1374  CE  LYS A  88      -3.628   0.272  12.161  1.00  0.00           C  
ATOM   1375  NZ  LYS A  88      -5.072  -0.069  12.052  1.00  0.00           N  
ATOM   1376  H   LYS A  88      -2.265   0.356   7.212  1.00  0.00           H  
ATOM   1377  HA  LYS A  88      -1.029  -1.914   8.508  1.00  0.00           H  
ATOM   1378  HB2 LYS A  88      -1.786  -0.044   9.865  1.00  0.00           H  
ATOM   1379  HB3 LYS A  88      -3.396  -0.172   9.210  1.00  0.00           H  
ATOM   1380  HG2 LYS A  88      -3.970  -1.916  10.560  1.00  0.00           H  
ATOM   1381  HG3 LYS A  88      -2.318  -2.527  10.645  1.00  0.00           H  
ATOM   1382  HD2 LYS A  88      -2.975  -1.649  12.800  1.00  0.00           H  
ATOM   1383  HD3 LYS A  88      -1.708  -0.644  12.100  1.00  0.00           H  
ATOM   1384  HE2 LYS A  88      -3.445   0.715  13.128  1.00  0.00           H  
ATOM   1385  HE3 LYS A  88      -3.374   0.982  11.387  1.00  0.00           H  
ATOM   1386  HZ1 LYS A  88      -5.404   0.090  11.080  1.00  0.00           H  
ATOM   1387  HZ2 LYS A  88      -5.629   0.526  12.698  1.00  0.00           H  
ATOM   1388  HZ3 LYS A  88      -5.223  -1.067  12.302  1.00  0.00           H  
ATOM   1389  N   LEU A  89      -3.076  -3.642   8.556  1.00  0.00           N  
ATOM   1390  CA  LEU A  89      -4.010  -4.726   8.203  1.00  0.00           C  
ATOM   1391  C   LEU A  89      -5.120  -4.899   9.242  1.00  0.00           C  
ATOM   1392  O   LEU A  89      -4.858  -5.086  10.432  1.00  0.00           O  
ATOM   1393  CB  LEU A  89      -3.279  -6.070   8.015  1.00  0.00           C  
ATOM   1394  CG  LEU A  89      -2.864  -6.423   6.578  1.00  0.00           C  
ATOM   1395  CD1 LEU A  89      -2.299  -7.840   6.512  1.00  0.00           C  
ATOM   1396  CD2 LEU A  89      -4.039  -6.312   5.635  1.00  0.00           C  
ATOM   1397  H   LEU A  89      -2.549  -3.731   9.382  1.00  0.00           H  
ATOM   1398  HA  LEU A  89      -4.467  -4.454   7.264  1.00  0.00           H  
ATOM   1399  HB2 LEU A  89      -2.389  -6.051   8.623  1.00  0.00           H  
ATOM   1400  HB3 LEU A  89      -3.922  -6.857   8.380  1.00  0.00           H  
ATOM   1401  HG  LEU A  89      -2.101  -5.735   6.246  1.00  0.00           H  
ATOM   1402 HD11 LEU A  89      -1.706  -8.036   7.393  1.00  0.00           H  
ATOM   1403 HD12 LEU A  89      -1.680  -7.940   5.632  1.00  0.00           H  
ATOM   1404 HD13 LEU A  89      -3.112  -8.548   6.462  1.00  0.00           H  
ATOM   1405 HD21 LEU A  89      -3.751  -5.739   4.769  1.00  0.00           H  
ATOM   1406 HD22 LEU A  89      -4.856  -5.828   6.138  1.00  0.00           H  
ATOM   1407 HD23 LEU A  89      -4.342  -7.297   5.323  1.00  0.00           H  
ATOM   1408  N   GLN A  90      -6.362  -4.865   8.760  1.00  0.00           N  
ATOM   1409  CA  GLN A  90      -7.532  -5.053   9.615  1.00  0.00           C  
ATOM   1410  C   GLN A  90      -8.016  -6.496   9.532  1.00  0.00           C  
ATOM   1411  O   GLN A  90      -8.502  -6.930   8.488  1.00  0.00           O  
ATOM   1412  CB  GLN A  90      -8.638  -4.060   9.275  1.00  0.00           C  
ATOM   1413  CG  GLN A  90      -8.592  -2.803  10.138  1.00  0.00           C  
ATOM   1414  CD  GLN A  90      -9.520  -2.877  11.337  1.00  0.00           C  
ATOM   1415  OE1 GLN A  90      -9.172  -3.445  12.372  1.00  0.00           O  
ATOM   1416  NE2 GLN A  90     -10.708  -2.298  11.203  1.00  0.00           N  
ATOM   1417  H   GLN A  90      -6.453  -4.728   7.795  1.00  0.00           H  
ATOM   1418  HA  GLN A  90      -7.208  -4.882  10.624  1.00  0.00           H  
ATOM   1419  HB2 GLN A  90      -8.538  -3.767   8.242  1.00  0.00           H  
ATOM   1420  HB3 GLN A  90      -9.597  -4.536   9.416  1.00  0.00           H  
ATOM   1421  HG2 GLN A  90      -7.582  -2.668  10.498  1.00  0.00           H  
ATOM   1422  HG3 GLN A  90      -8.874  -1.955   9.535  1.00  0.00           H  
ATOM   1423 HE21 GLN A  90     -10.915  -1.860  10.350  1.00  0.00           H  
ATOM   1424 HE22 GLN A  90     -11.326  -2.330  11.962  1.00  0.00           H  
ATOM   1425  N   ASP A  91      -7.900  -7.225  10.641  1.00  0.00           N  
ATOM   1426  CA  ASP A  91      -8.346  -8.624  10.705  1.00  0.00           C  
ATOM   1427  C   ASP A  91      -8.070  -9.382   9.410  1.00  0.00           C  
ATOM   1428  O   ASP A  91      -8.786 -10.322   9.065  1.00  0.00           O  
ATOM   1429  CB  ASP A  91      -9.838  -8.684  11.018  1.00  0.00           C  
ATOM   1430  CG  ASP A  91     -10.111  -8.626  12.506  1.00  0.00           C  
ATOM   1431  OD1 ASP A  91      -9.723  -9.577  13.216  1.00  0.00           O  
ATOM   1432  OD2 ASP A  91     -10.708  -7.629  12.960  1.00  0.00           O  
ATOM   1433  H   ASP A  91      -7.554  -6.804  11.455  1.00  0.00           H  
ATOM   1434  HA  ASP A  91      -7.804  -9.105  11.504  1.00  0.00           H  
ATOM   1435  HB2 ASP A  91     -10.335  -7.849  10.543  1.00  0.00           H  
ATOM   1436  HB3 ASP A  91     -10.243  -9.607  10.630  1.00  0.00           H  
ATOM   1437  N   GLY A  92      -7.049  -8.951   8.688  1.00  0.00           N  
ATOM   1438  CA  GLY A  92      -6.730  -9.584   7.432  1.00  0.00           C  
ATOM   1439  C   GLY A  92      -6.595  -8.581   6.317  1.00  0.00           C  
ATOM   1440  O   GLY A  92      -5.640  -8.600   5.543  1.00  0.00           O  
ATOM   1441  H   GLY A  92      -6.533  -8.177   8.988  1.00  0.00           H  
ATOM   1442  HA2 GLY A  92      -5.798 -10.118   7.536  1.00  0.00           H  
ATOM   1443  HA3 GLY A  92      -7.513 -10.286   7.179  1.00  0.00           H  
ATOM   1444  N   LEU A  93      -7.663  -7.788   6.174  1.00  0.00           N  
ATOM   1445  CA  LEU A  93      -7.811  -6.839   5.083  1.00  0.00           C  
ATOM   1446  C   LEU A  93      -6.927  -5.622   5.229  1.00  0.00           C  
ATOM   1447  O   LEU A  93      -6.826  -5.024   6.295  1.00  0.00           O  
ATOM   1448  CB  LEU A  93      -9.269  -6.367   5.025  1.00  0.00           C  
ATOM   1449  CG  LEU A  93     -10.317  -7.446   4.729  1.00  0.00           C  
ATOM   1450  CD1 LEU A  93      -9.844  -8.367   3.618  1.00  0.00           C  
ATOM   1451  CD2 LEU A  93     -10.648  -8.244   5.985  1.00  0.00           C  
ATOM   1452  H   LEU A  93      -8.445  -7.966   6.726  1.00  0.00           H  
ATOM   1453  HA  LEU A  93      -7.572  -7.341   4.163  1.00  0.00           H  
ATOM   1454  HB2 LEU A  93      -9.513  -5.920   5.979  1.00  0.00           H  
ATOM   1455  HB3 LEU A  93      -9.348  -5.605   4.264  1.00  0.00           H  
ATOM   1456  HG  LEU A  93     -11.224  -6.965   4.394  1.00  0.00           H  
ATOM   1457 HD11 LEU A  93      -9.025  -7.904   3.090  1.00  0.00           H  
ATOM   1458 HD12 LEU A  93     -10.658  -8.548   2.934  1.00  0.00           H  
ATOM   1459 HD13 LEU A  93      -9.515  -9.304   4.042  1.00  0.00           H  
ATOM   1460 HD21 LEU A  93     -11.602  -8.735   5.859  1.00  0.00           H  
ATOM   1461 HD22 LEU A  93     -10.697  -7.579   6.835  1.00  0.00           H  
ATOM   1462 HD23 LEU A  93      -9.882  -8.988   6.152  1.00  0.00           H  
ATOM   1463  N   LEU A  94      -6.304  -5.274   4.113  1.00  0.00           N  
ATOM   1464  CA  LEU A  94      -5.422  -4.131   4.034  1.00  0.00           C  
ATOM   1465  C   LEU A  94      -6.221  -2.846   4.040  1.00  0.00           C  
ATOM   1466  O   LEU A  94      -7.379  -2.821   3.628  1.00  0.00           O  
ATOM   1467  CB  LEU A  94      -4.552  -4.218   2.780  1.00  0.00           C  
ATOM   1468  CG  LEU A  94      -3.498  -3.118   2.642  1.00  0.00           C  
ATOM   1469  CD1 LEU A  94      -2.553  -3.131   3.835  1.00  0.00           C  
ATOM   1470  CD2 LEU A  94      -2.724  -3.286   1.342  1.00  0.00           C  
ATOM   1471  H   LEU A  94      -6.461  -5.809   3.305  1.00  0.00           H  
ATOM   1472  HA  LEU A  94      -4.790  -4.140   4.905  1.00  0.00           H  
ATOM   1473  HB2 LEU A  94      -4.048  -5.174   2.785  1.00  0.00           H  
ATOM   1474  HB3 LEU A  94      -5.199  -4.178   1.917  1.00  0.00           H  
ATOM   1475  HG  LEU A  94      -3.991  -2.157   2.618  1.00  0.00           H  
ATOM   1476 HD11 LEU A  94      -2.049  -4.085   3.885  1.00  0.00           H  
ATOM   1477 HD12 LEU A  94      -3.117  -2.976   4.741  1.00  0.00           H  
ATOM   1478 HD13 LEU A  94      -1.824  -2.343   3.725  1.00  0.00           H  
ATOM   1479 HD21 LEU A  94      -2.969  -4.237   0.896  1.00  0.00           H  
ATOM   1480 HD22 LEU A  94      -1.662  -3.247   1.546  1.00  0.00           H  
ATOM   1481 HD23 LEU A  94      -2.988  -2.492   0.661  1.00  0.00           H  
ATOM   1482  N   HIS A  95      -5.583  -1.780   4.480  1.00  0.00           N  
ATOM   1483  CA  HIS A  95      -6.222  -0.487   4.502  1.00  0.00           C  
ATOM   1484  C   HIS A  95      -5.267   0.553   3.963  1.00  0.00           C  
ATOM   1485  O   HIS A  95      -4.072   0.530   4.258  1.00  0.00           O  
ATOM   1486  CB  HIS A  95      -6.704  -0.132   5.906  1.00  0.00           C  
ATOM   1487  CG  HIS A  95      -7.919  -0.904   6.331  1.00  0.00           C  
ATOM   1488  ND1 HIS A  95      -9.067  -0.298   6.799  1.00  0.00           N  
ATOM   1489  CD2 HIS A  95      -8.171  -2.237   6.347  1.00  0.00           C  
ATOM   1490  CE1 HIS A  95      -9.968  -1.219   7.083  1.00  0.00           C  
ATOM   1491  NE2 HIS A  95      -9.450  -2.401   6.816  1.00  0.00           N  
ATOM   1492  H   HIS A  95      -4.640  -1.874   4.742  1.00  0.00           H  
ATOM   1493  HA  HIS A  95      -7.076  -0.539   3.842  1.00  0.00           H  
ATOM   1494  HB2 HIS A  95      -5.916  -0.331   6.612  1.00  0.00           H  
ATOM   1495  HB3 HIS A  95      -6.956   0.915   5.929  1.00  0.00           H  
ATOM   1496  HD1 HIS A  95      -9.199   0.668   6.906  1.00  0.00           H  
ATOM   1497  HD2 HIS A  95      -7.493  -3.027   6.057  1.00  0.00           H  
ATOM   1498  HE1 HIS A  95     -10.958  -1.037   7.471  1.00  0.00           H  
ATOM   1499  HE2 HIS A  95      -9.928  -3.256   6.881  1.00  0.00           H  
ATOM   1500  N   ILE A  96      -5.791   1.452   3.155  1.00  0.00           N  
ATOM   1501  CA  ILE A  96      -4.965   2.488   2.556  1.00  0.00           C  
ATOM   1502  C   ILE A  96      -5.701   3.806   2.480  1.00  0.00           C  
ATOM   1503  O   ILE A  96      -6.933   3.849   2.479  1.00  0.00           O  
ATOM   1504  CB  ILE A  96      -4.487   2.102   1.138  1.00  0.00           C  
ATOM   1505  CG1 ILE A  96      -5.675   1.965   0.183  1.00  0.00           C  
ATOM   1506  CG2 ILE A  96      -3.668   0.820   1.174  1.00  0.00           C  
ATOM   1507  CD1 ILE A  96      -6.551   0.764   0.456  1.00  0.00           C  
ATOM   1508  H   ILE A  96      -6.755   1.414   2.952  1.00  0.00           H  
ATOM   1509  HA  ILE A  96      -4.090   2.615   3.179  1.00  0.00           H  
ATOM   1510  HB  ILE A  96      -3.843   2.891   0.780  1.00  0.00           H  
ATOM   1511 HG12 ILE A  96      -6.291   2.845   0.254  1.00  0.00           H  
ATOM   1512 HG13 ILE A  96      -5.301   1.874  -0.828  1.00  0.00           H  
ATOM   1513 HG21 ILE A  96      -3.802   0.282   0.248  1.00  0.00           H  
ATOM   1514 HG22 ILE A  96      -3.993   0.204   1.997  1.00  0.00           H  
ATOM   1515 HG23 ILE A  96      -2.623   1.064   1.297  1.00  0.00           H  
ATOM   1516 HD11 ILE A  96      -7.551   0.958   0.101  1.00  0.00           H  
ATOM   1517 HD12 ILE A  96      -6.576   0.560   1.510  1.00  0.00           H  
ATOM   1518 HD13 ILE A  96      -6.150  -0.083  -0.054  1.00  0.00           H  
ATOM   1519  N   THR A  97      -4.935   4.879   2.423  1.00  0.00           N  
ATOM   1520  CA  THR A  97      -5.496   6.205   2.355  1.00  0.00           C  
ATOM   1521  C   THR A  97      -4.600   7.111   1.529  1.00  0.00           C  
ATOM   1522  O   THR A  97      -3.381   6.939   1.505  1.00  0.00           O  
ATOM   1523  CB  THR A  97      -5.653   6.754   3.774  1.00  0.00           C  
ATOM   1524  OG1 THR A  97      -4.473   6.531   4.525  1.00  0.00           O  
ATOM   1525  CG2 THR A  97      -6.799   6.120   4.533  1.00  0.00           C  
ATOM   1526  H   THR A  97      -3.963   4.776   2.436  1.00  0.00           H  
ATOM   1527  HA  THR A  97      -6.464   6.140   1.883  1.00  0.00           H  
ATOM   1528  HB  THR A  97      -5.828   7.813   3.728  1.00  0.00           H  
ATOM   1529  HG1 THR A  97      -3.944   7.333   4.536  1.00  0.00           H  
ATOM   1530 HG21 THR A  97      -7.418   5.558   3.849  1.00  0.00           H  
ATOM   1531 HG22 THR A  97      -7.389   6.889   5.002  1.00  0.00           H  
ATOM   1532 HG23 THR A  97      -6.408   5.456   5.289  1.00  0.00           H  
ATOM   1533  N   THR A  98      -5.203   8.081   0.858  1.00  0.00           N  
ATOM   1534  CA  THR A  98      -4.437   9.010   0.039  1.00  0.00           C  
ATOM   1535  C   THR A  98      -3.527   9.894   0.900  1.00  0.00           C  
ATOM   1536  O   THR A  98      -2.782  10.720   0.373  1.00  0.00           O  
ATOM   1537  CB  THR A  98      -5.345   9.852  -0.868  1.00  0.00           C  
ATOM   1538  OG1 THR A  98      -4.733  11.086  -1.199  1.00  0.00           O  
ATOM   1539  CG2 THR A  98      -6.698  10.157  -0.275  1.00  0.00           C  
ATOM   1540  H   THR A  98      -6.176   8.175   0.920  1.00  0.00           H  
ATOM   1541  HA  THR A  98      -3.800   8.408  -0.592  1.00  0.00           H  
ATOM   1542  HB  THR A  98      -5.509   9.306  -1.787  1.00  0.00           H  
ATOM   1543  HG1 THR A  98      -4.812  11.236  -2.145  1.00  0.00           H  
ATOM   1544 HG21 THR A  98      -7.186  10.921  -0.862  1.00  0.00           H  
ATOM   1545 HG22 THR A  98      -6.578  10.502   0.741  1.00  0.00           H  
ATOM   1546 HG23 THR A  98      -7.301   9.259  -0.284  1.00  0.00           H  
ATOM   1547  N   CYS A  99      -3.555   9.694   2.225  1.00  0.00           N  
ATOM   1548  CA  CYS A  99      -2.701  10.440   3.139  1.00  0.00           C  
ATOM   1549  C   CYS A  99      -1.727   9.468   3.817  1.00  0.00           C  
ATOM   1550  O   CYS A  99      -1.153   9.755   4.867  1.00  0.00           O  
ATOM   1551  CB  CYS A  99      -3.535  11.212   4.174  1.00  0.00           C  
ATOM   1552  SG  CYS A  99      -2.557  11.966   5.508  1.00  0.00           S  
ATOM   1553  H   CYS A  99      -4.144   9.011   2.601  1.00  0.00           H  
ATOM   1554  HA  CYS A  99      -2.130  11.145   2.552  1.00  0.00           H  
ATOM   1555  HB2 CYS A  99      -4.061  12.008   3.668  1.00  0.00           H  
ATOM   1556  HB3 CYS A  99      -4.252  10.557   4.628  1.00  0.00           H  
ATOM   1557  N   SER A 100      -1.520   8.324   3.161  1.00  0.00           N  
ATOM   1558  CA  SER A 100      -0.589   7.302   3.621  1.00  0.00           C  
ATOM   1559  C   SER A 100       0.503   7.162   2.568  1.00  0.00           C  
ATOM   1560  O   SER A 100       0.276   7.504   1.407  1.00  0.00           O  
ATOM   1561  CB  SER A 100      -1.308   5.959   3.816  1.00  0.00           C  
ATOM   1562  OG  SER A 100      -1.202   5.497   5.154  1.00  0.00           O  
ATOM   1563  H   SER A 100      -1.974   8.178   2.307  1.00  0.00           H  
ATOM   1564  HA  SER A 100      -0.152   7.628   4.555  1.00  0.00           H  
ATOM   1565  HB2 SER A 100      -2.354   6.073   3.571  1.00  0.00           H  
ATOM   1566  HB3 SER A 100      -0.868   5.218   3.160  1.00  0.00           H  
ATOM   1567  HG  SER A 100      -1.061   6.241   5.744  1.00  0.00           H  
ATOM   1568  N   PHE A 101       1.681   6.683   2.942  1.00  0.00           N  
ATOM   1569  CA  PHE A 101       2.746   6.546   1.961  1.00  0.00           C  
ATOM   1570  C   PHE A 101       2.419   5.432   0.965  1.00  0.00           C  
ATOM   1571  O   PHE A 101       2.524   4.254   1.292  1.00  0.00           O  
ATOM   1572  CB  PHE A 101       4.076   6.273   2.645  1.00  0.00           C  
ATOM   1573  CG  PHE A 101       5.255   6.450   1.737  1.00  0.00           C  
ATOM   1574  CD1 PHE A 101       5.618   5.455   0.844  1.00  0.00           C  
ATOM   1575  CD2 PHE A 101       6.000   7.616   1.779  1.00  0.00           C  
ATOM   1576  CE1 PHE A 101       6.706   5.622   0.010  1.00  0.00           C  
ATOM   1577  CE2 PHE A 101       7.088   7.789   0.946  1.00  0.00           C  
ATOM   1578  CZ  PHE A 101       7.443   6.790   0.060  1.00  0.00           C  
ATOM   1579  H   PHE A 101       1.835   6.430   3.878  1.00  0.00           H  
ATOM   1580  HA  PHE A 101       2.815   7.481   1.443  1.00  0.00           H  
ATOM   1581  HB2 PHE A 101       4.189   6.965   3.462  1.00  0.00           H  
ATOM   1582  HB3 PHE A 101       4.086   5.263   3.023  1.00  0.00           H  
ATOM   1583  HD1 PHE A 101       5.043   4.543   0.805  1.00  0.00           H  
ATOM   1584  HD2 PHE A 101       5.724   8.396   2.472  1.00  0.00           H  
ATOM   1585  HE1 PHE A 101       6.981   4.840  -0.682  1.00  0.00           H  
ATOM   1586  HE2 PHE A 101       7.662   8.702   0.990  1.00  0.00           H  
ATOM   1587  HZ  PHE A 101       8.294   6.922  -0.590  1.00  0.00           H  
ATOM   1588  N   VAL A 102       2.011   5.795  -0.254  1.00  0.00           N  
ATOM   1589  CA  VAL A 102       1.661   4.781  -1.254  1.00  0.00           C  
ATOM   1590  C   VAL A 102       1.980   5.217  -2.691  1.00  0.00           C  
ATOM   1591  O   VAL A 102       1.270   6.046  -3.262  1.00  0.00           O  
ATOM   1592  CB  VAL A 102       0.160   4.423  -1.190  1.00  0.00           C  
ATOM   1593  CG1 VAL A 102      -0.096   3.161  -1.981  1.00  0.00           C  
ATOM   1594  CG2 VAL A 102      -0.333   4.266   0.247  1.00  0.00           C  
ATOM   1595  H   VAL A 102       1.932   6.747  -0.477  1.00  0.00           H  
ATOM   1596  HA  VAL A 102       2.228   3.889  -1.031  1.00  0.00           H  
ATOM   1597  HB  VAL A 102      -0.397   5.226  -1.652  1.00  0.00           H  
ATOM   1598 HG11 VAL A 102      -0.926   2.620  -1.544  1.00  0.00           H  
ATOM   1599 HG12 VAL A 102       0.788   2.544  -1.962  1.00  0.00           H  
ATOM   1600 HG13 VAL A 102      -0.331   3.420  -2.999  1.00  0.00           H  
ATOM   1601 HG21 VAL A 102       0.488   4.364   0.930  1.00  0.00           H  
ATOM   1602 HG22 VAL A 102      -0.783   3.291   0.369  1.00  0.00           H  
ATOM   1603 HG23 VAL A 102      -1.070   5.028   0.459  1.00  0.00           H  
ATOM   1604  N   ALA A 103       3.055   4.662  -3.269  1.00  0.00           N  
ATOM   1605  CA  ALA A 103       3.453   5.019  -4.643  1.00  0.00           C  
ATOM   1606  C   ALA A 103       4.287   3.920  -5.333  1.00  0.00           C  
ATOM   1607  O   ALA A 103       4.685   2.946  -4.705  1.00  0.00           O  
ATOM   1608  CB  ALA A 103       4.227   6.329  -4.627  1.00  0.00           C  
ATOM   1609  H   ALA A 103       3.598   4.028  -2.747  1.00  0.00           H  
ATOM   1610  HA  ALA A 103       2.550   5.178  -5.214  1.00  0.00           H  
ATOM   1611  HB1 ALA A 103       4.455   6.600  -3.606  1.00  0.00           H  
ATOM   1612  HB2 ALA A 103       3.629   7.106  -5.079  1.00  0.00           H  
ATOM   1613  HB3 ALA A 103       5.145   6.214  -5.182  1.00  0.00           H  
ATOM   1614  N   PRO A 104       4.539   4.070  -6.660  1.00  0.00           N  
ATOM   1615  CA  PRO A 104       5.311   3.100  -7.471  1.00  0.00           C  
ATOM   1616  C   PRO A 104       6.711   2.817  -7.009  1.00  0.00           C  
ATOM   1617  O   PRO A 104       7.546   3.720  -6.936  1.00  0.00           O  
ATOM   1618  CB  PRO A 104       5.480   3.794  -8.814  1.00  0.00           C  
ATOM   1619  CG  PRO A 104       4.329   4.726  -8.907  1.00  0.00           C  
ATOM   1620  CD  PRO A 104       4.058   5.192  -7.494  1.00  0.00           C  
ATOM   1621  HA  PRO A 104       4.791   2.171  -7.620  1.00  0.00           H  
ATOM   1622  HB2 PRO A 104       6.427   4.326  -8.819  1.00  0.00           H  
ATOM   1623  HB3 PRO A 104       5.487   3.057  -9.608  1.00  0.00           H  
ATOM   1624  HG2 PRO A 104       4.592   5.565  -9.534  1.00  0.00           H  
ATOM   1625  HG3 PRO A 104       3.469   4.213  -9.305  1.00  0.00           H  
ATOM   1626  HD2 PRO A 104       4.610   6.095  -7.280  1.00  0.00           H  
ATOM   1627  HD3 PRO A 104       3.000   5.352  -7.350  1.00  0.00           H  
ATOM   1628  N   TRP A 105       6.995   1.547  -6.802  1.00  0.00           N  
ATOM   1629  CA  TRP A 105       8.333   1.139  -6.479  1.00  0.00           C  
ATOM   1630  C   TRP A 105       9.232   1.765  -7.509  1.00  0.00           C  
ATOM   1631  O   TRP A 105      10.207   2.443  -7.208  1.00  0.00           O  
ATOM   1632  CB  TRP A 105       8.422  -0.372  -6.645  1.00  0.00           C  
ATOM   1633  CG  TRP A 105       9.673  -0.999  -6.152  1.00  0.00           C  
ATOM   1634  CD1 TRP A 105      10.501  -1.815  -6.861  1.00  0.00           C  
ATOM   1635  CD2 TRP A 105      10.228  -0.889  -4.848  1.00  0.00           C  
ATOM   1636  NE1 TRP A 105      11.540  -2.224  -6.073  1.00  0.00           N  
ATOM   1637  CE2 TRP A 105      11.399  -1.667  -4.829  1.00  0.00           C  
ATOM   1638  CE3 TRP A 105       9.850  -0.205  -3.695  1.00  0.00           C  
ATOM   1639  CZ2 TRP A 105      12.191  -1.780  -3.692  1.00  0.00           C  
ATOM   1640  CZ3 TRP A 105      10.639  -0.313  -2.573  1.00  0.00           C  
ATOM   1641  CH2 TRP A 105      11.797  -1.096  -2.581  1.00  0.00           C  
ATOM   1642  H   TRP A 105       6.311   0.863  -6.920  1.00  0.00           H  
ATOM   1643  HA  TRP A 105       8.597   1.445  -5.482  1.00  0.00           H  
ATOM   1644  HB2 TRP A 105       7.613  -0.820  -6.129  1.00  0.00           H  
ATOM   1645  HB3 TRP A 105       8.334  -0.609  -7.695  1.00  0.00           H  
ATOM   1646  HD1 TRP A 105      10.346  -2.093  -7.893  1.00  0.00           H  
ATOM   1647  HE1 TRP A 105      12.263  -2.812  -6.358  1.00  0.00           H  
ATOM   1648  HE3 TRP A 105       8.959   0.404  -3.675  1.00  0.00           H  
ATOM   1649  HZ2 TRP A 105      13.088  -2.382  -3.670  1.00  0.00           H  
ATOM   1650  HZ3 TRP A 105      10.365   0.212  -1.668  1.00  0.00           H  
ATOM   1651  HH2 TRP A 105      12.385  -1.150  -1.692  1.00  0.00           H  
ATOM   1652  N   ASN A 106       8.885   1.484  -8.755  1.00  0.00           N  
ATOM   1653  CA  ASN A 106       9.601   1.940  -9.912  1.00  0.00           C  
ATOM   1654  C   ASN A 106       9.974   3.429  -9.865  1.00  0.00           C  
ATOM   1655  O   ASN A 106      10.861   3.875 -10.595  1.00  0.00           O  
ATOM   1656  CB  ASN A 106       8.840   1.580 -11.187  1.00  0.00           C  
ATOM   1657  CG  ASN A 106       8.799   0.076 -11.396  1.00  0.00           C  
ATOM   1658  OD1 ASN A 106       7.898  -0.605 -10.905  1.00  0.00           O  
ATOM   1659  ND2 ASN A 106       9.785  -0.456 -12.113  1.00  0.00           N  
ATOM   1660  H   ASN A 106       8.114   0.897  -8.880  1.00  0.00           H  
ATOM   1661  HA  ASN A 106      10.477   1.383  -9.894  1.00  0.00           H  
ATOM   1662  HB2 ASN A 106       7.829   1.947 -11.118  1.00  0.00           H  
ATOM   1663  HB3 ASN A 106       9.331   2.031 -12.038  1.00  0.00           H  
ATOM   1664 HD21 ASN A 106      10.475   0.143 -12.468  1.00  0.00           H  
ATOM   1665 HD22 ASN A 106       9.786  -1.427 -12.252  1.00  0.00           H  
ATOM   1666  N   SER A 107       9.304   4.189  -9.009  1.00  0.00           N  
ATOM   1667  CA  SER A 107       9.598   5.616  -8.878  1.00  0.00           C  
ATOM   1668  C   SER A 107      10.564   5.882  -7.726  1.00  0.00           C  
ATOM   1669  O   SER A 107      10.890   7.028  -7.411  1.00  0.00           O  
ATOM   1670  CB  SER A 107       8.304   6.413  -8.711  1.00  0.00           C  
ATOM   1671  OG  SER A 107       7.646   6.592  -9.957  1.00  0.00           O  
ATOM   1672  H   SER A 107       8.598   3.773  -8.472  1.00  0.00           H  
ATOM   1673  HA  SER A 107      10.085   5.917  -9.777  1.00  0.00           H  
ATOM   1674  HB2 SER A 107       7.641   5.881  -8.045  1.00  0.00           H  
ATOM   1675  HB3 SER A 107       8.531   7.383  -8.294  1.00  0.00           H  
ATOM   1676  HG  SER A 107       8.197   6.252 -10.669  1.00  0.00           H  
ATOM   1677  N   LEU A 108      10.984   4.806  -7.095  1.00  0.00           N  
ATOM   1678  CA  LEU A 108      11.882   4.862  -5.963  1.00  0.00           C  
ATOM   1679  C   LEU A 108      13.361   4.810  -6.346  1.00  0.00           C  
ATOM   1680  O   LEU A 108      13.760   4.235  -7.358  1.00  0.00           O  
ATOM   1681  CB  LEU A 108      11.546   3.734  -5.007  1.00  0.00           C  
ATOM   1682  CG  LEU A 108      10.577   4.103  -3.881  1.00  0.00           C  
ATOM   1683  CD1 LEU A 108       9.247   4.585  -4.442  1.00  0.00           C  
ATOM   1684  CD2 LEU A 108      10.371   2.917  -2.957  1.00  0.00           C  
ATOM   1685  H   LEU A 108      10.629   3.947  -7.397  1.00  0.00           H  
ATOM   1686  HA  LEU A 108      11.699   5.796  -5.454  1.00  0.00           H  
ATOM   1687  HB2 LEU A 108      11.096   2.952  -5.595  1.00  0.00           H  
ATOM   1688  HB3 LEU A 108      12.458   3.360  -4.568  1.00  0.00           H  
ATOM   1689  HG  LEU A 108      11.003   4.909  -3.301  1.00  0.00           H  
ATOM   1690 HD11 LEU A 108       8.439   4.050  -3.964  1.00  0.00           H  
ATOM   1691 HD12 LEU A 108       9.217   4.407  -5.506  1.00  0.00           H  
ATOM   1692 HD13 LEU A 108       9.140   5.643  -4.250  1.00  0.00           H  
ATOM   1693 HD21 LEU A 108      11.332   2.529  -2.650  1.00  0.00           H  
ATOM   1694 HD22 LEU A 108       9.823   2.151  -3.478  1.00  0.00           H  
ATOM   1695 HD23 LEU A 108       9.814   3.230  -2.087  1.00  0.00           H  
ATOM   1696  N   SER A 109      14.144   5.416  -5.472  1.00  0.00           N  
ATOM   1697  CA  SER A 109      15.592   5.475  -5.612  1.00  0.00           C  
ATOM   1698  C   SER A 109      16.208   4.139  -5.313  1.00  0.00           C  
ATOM   1699  O   SER A 109      16.101   3.626  -4.212  1.00  0.00           O  
ATOM   1700  CB  SER A 109      16.195   6.511  -4.671  1.00  0.00           C  
ATOM   1701  OG  SER A 109      15.336   7.622  -4.511  1.00  0.00           O  
ATOM   1702  H   SER A 109      13.689   5.811  -4.703  1.00  0.00           H  
ATOM   1703  HA  SER A 109      15.844   5.731  -6.633  1.00  0.00           H  
ATOM   1704  HB2 SER A 109      16.366   6.058  -3.705  1.00  0.00           H  
ATOM   1705  HB3 SER A 109      17.136   6.850  -5.072  1.00  0.00           H  
ATOM   1706  HG  SER A 109      15.304   8.119  -5.330  1.00  0.00           H  
ATOM   1707  N   LEU A 110      16.880   3.599  -6.310  1.00  0.00           N  
ATOM   1708  CA  LEU A 110      17.574   2.334  -6.182  1.00  0.00           C  
ATOM   1709  C   LEU A 110      18.131   2.123  -4.767  1.00  0.00           C  
ATOM   1710  O   LEU A 110      18.156   1.000  -4.263  1.00  0.00           O  
ATOM   1711  CB  LEU A 110      18.722   2.325  -7.197  1.00  0.00           C  
ATOM   1712  CG  LEU A 110      19.502   3.649  -7.455  1.00  0.00           C  
ATOM   1713  CD1 LEU A 110      19.374   4.059  -8.914  1.00  0.00           C  
ATOM   1714  CD2 LEU A 110      19.085   4.817  -6.568  1.00  0.00           C  
ATOM   1715  H   LEU A 110      16.912   4.076  -7.167  1.00  0.00           H  
ATOM   1716  HA  LEU A 110      16.883   1.539  -6.424  1.00  0.00           H  
ATOM   1717  HB2 LEU A 110      19.438   1.582  -6.880  1.00  0.00           H  
ATOM   1718  HB3 LEU A 110      18.315   2.011  -8.120  1.00  0.00           H  
ATOM   1719  HG  LEU A 110      20.536   3.469  -7.269  1.00  0.00           H  
ATOM   1720 HD11 LEU A 110      19.360   5.136  -8.986  1.00  0.00           H  
ATOM   1721 HD12 LEU A 110      18.456   3.659  -9.321  1.00  0.00           H  
ATOM   1722 HD13 LEU A 110      20.214   3.671  -9.472  1.00  0.00           H  
ATOM   1723 HD21 LEU A 110      18.067   4.704  -6.268  1.00  0.00           H  
ATOM   1724 HD22 LEU A 110      19.187   5.739  -7.119  1.00  0.00           H  
ATOM   1725 HD23 LEU A 110      19.719   4.848  -5.695  1.00  0.00           H  
ATOM   1726  N   ALA A 111      18.521   3.214  -4.123  1.00  0.00           N  
ATOM   1727  CA  ALA A 111      19.013   3.186  -2.756  1.00  0.00           C  
ATOM   1728  C   ALA A 111      17.828   3.197  -1.817  1.00  0.00           C  
ATOM   1729  O   ALA A 111      17.812   2.514  -0.798  1.00  0.00           O  
ATOM   1730  CB  ALA A 111      19.932   4.355  -2.531  1.00  0.00           C  
ATOM   1731  H   ALA A 111      18.430   4.071  -4.564  1.00  0.00           H  
ATOM   1732  HA  ALA A 111      19.548   2.267  -2.617  1.00  0.00           H  
ATOM   1733  HB1 ALA A 111      20.776   4.043  -1.941  1.00  0.00           H  
ATOM   1734  HB2 ALA A 111      19.392   5.139  -2.022  1.00  0.00           H  
ATOM   1735  HB3 ALA A 111      20.274   4.714  -3.497  1.00  0.00           H  
ATOM   1736  N   GLN A 112      16.832   3.970  -2.175  1.00  0.00           N  
ATOM   1737  CA  GLN A 112      15.629   4.061  -1.389  1.00  0.00           C  
ATOM   1738  C   GLN A 112      14.697   2.960  -1.819  1.00  0.00           C  
ATOM   1739  O   GLN A 112      13.661   2.727  -1.204  1.00  0.00           O  
ATOM   1740  CB  GLN A 112      14.995   5.434  -1.588  1.00  0.00           C  
ATOM   1741  CG  GLN A 112      13.700   5.633  -0.831  1.00  0.00           C  
ATOM   1742  CD  GLN A 112      13.248   7.081  -0.848  1.00  0.00           C  
ATOM   1743  OE1 GLN A 112      13.909   7.939  -1.433  1.00  0.00           O  
ATOM   1744  NE2 GLN A 112      12.119   7.364  -0.210  1.00  0.00           N  
ATOM   1745  H   GLN A 112      16.852   4.474  -3.009  1.00  0.00           H  
ATOM   1746  HA  GLN A 112      15.890   3.922  -0.351  1.00  0.00           H  
ATOM   1747  HB2 GLN A 112      15.693   6.188  -1.261  1.00  0.00           H  
ATOM   1748  HB3 GLN A 112      14.796   5.574  -2.641  1.00  0.00           H  
ATOM   1749  HG2 GLN A 112      12.936   5.023  -1.286  1.00  0.00           H  
ATOM   1750  HG3 GLN A 112      13.849   5.325   0.193  1.00  0.00           H  
ATOM   1751 HE21 GLN A 112      11.643   6.634   0.234  1.00  0.00           H  
ATOM   1752 HE22 GLN A 112      11.811   8.293  -0.208  1.00  0.00           H  
ATOM   1753  N   ARG A 113      15.171   2.177  -2.770  1.00  0.00           N  
ATOM   1754  CA  ARG A 113      14.484   0.988  -3.144  1.00  0.00           C  
ATOM   1755  C   ARG A 113      15.041  -0.033  -2.193  1.00  0.00           C  
ATOM   1756  O   ARG A 113      14.290  -0.723  -1.504  1.00  0.00           O  
ATOM   1757  CB  ARG A 113      14.742   0.625  -4.588  1.00  0.00           C  
ATOM   1758  CG  ARG A 113      13.479   0.634  -5.405  1.00  0.00           C  
ATOM   1759  CD  ARG A 113      13.658  -0.129  -6.690  1.00  0.00           C  
ATOM   1760  NE  ARG A 113      14.151  -1.489  -6.469  1.00  0.00           N  
ATOM   1761  CZ  ARG A 113      14.788  -2.203  -7.396  1.00  0.00           C  
ATOM   1762  NH1 ARG A 113      15.025  -1.686  -8.595  1.00  0.00           N  
ATOM   1763  NH2 ARG A 113      15.190  -3.438  -7.125  1.00  0.00           N  
ATOM   1764  H   ARG A 113      16.061   2.342  -3.139  1.00  0.00           H  
ATOM   1765  HA  ARG A 113      13.442   1.127  -2.959  1.00  0.00           H  
ATOM   1766  HB2 ARG A 113      15.432   1.341  -5.013  1.00  0.00           H  
ATOM   1767  HB3 ARG A 113      15.177  -0.362  -4.637  1.00  0.00           H  
ATOM   1768  HG2 ARG A 113      12.691   0.183  -4.832  1.00  0.00           H  
ATOM   1769  HG3 ARG A 113      13.216   1.655  -5.635  1.00  0.00           H  
ATOM   1770  HD2 ARG A 113      12.703  -0.181  -7.185  1.00  0.00           H  
ATOM   1771  HD3 ARG A 113      14.369   0.412  -7.300  1.00  0.00           H  
ATOM   1772  HE  ARG A 113      13.994  -1.892  -5.590  1.00  0.00           H  
ATOM   1773 HH11 ARG A 113      14.725  -0.756  -8.807  1.00  0.00           H  
ATOM   1774 HH12 ARG A 113      15.505  -2.225  -9.287  1.00  0.00           H  
ATOM   1775 HH21 ARG A 113      15.015  -3.836  -6.224  1.00  0.00           H  
ATOM   1776 HH22 ARG A 113      15.668  -3.973  -7.823  1.00  0.00           H  
ATOM   1777  N   ARG A 114      16.362  -0.102  -2.091  1.00  0.00           N  
ATOM   1778  CA  ARG A 114      16.925  -1.026  -1.139  1.00  0.00           C  
ATOM   1779  C   ARG A 114      16.469  -0.617   0.244  1.00  0.00           C  
ATOM   1780  O   ARG A 114      16.049  -1.445   1.047  1.00  0.00           O  
ATOM   1781  CB  ARG A 114      18.456  -1.106  -1.170  1.00  0.00           C  
ATOM   1782  CG  ARG A 114      19.166   0.093  -0.582  1.00  0.00           C  
ATOM   1783  CD  ARG A 114      19.255  -0.011   0.929  1.00  0.00           C  
ATOM   1784  NE  ARG A 114      19.466   1.290   1.558  1.00  0.00           N  
ATOM   1785  CZ  ARG A 114      20.667   1.825   1.755  1.00  0.00           C  
ATOM   1786  NH1 ARG A 114      21.760   1.186   1.358  1.00  0.00           N  
ATOM   1787  NH2 ARG A 114      20.777   3.008   2.341  1.00  0.00           N  
ATOM   1788  H   ARG A 114      16.939   0.496  -2.623  1.00  0.00           H  
ATOM   1789  HA  ARG A 114      16.517  -1.992  -1.368  1.00  0.00           H  
ATOM   1790  HB2 ARG A 114      18.757  -1.963  -0.585  1.00  0.00           H  
ATOM   1791  HB3 ARG A 114      18.783  -1.235  -2.185  1.00  0.00           H  
ATOM   1792  HG2 ARG A 114      20.166   0.137  -0.985  1.00  0.00           H  
ATOM   1793  HG3 ARG A 114      18.630   0.983  -0.847  1.00  0.00           H  
ATOM   1794  HD2 ARG A 114      18.341  -0.455   1.314  1.00  0.00           H  
ATOM   1795  HD3 ARG A 114      20.082  -0.650   1.171  1.00  0.00           H  
ATOM   1796  HE  ARG A 114      18.674   1.789   1.848  1.00  0.00           H  
ATOM   1797 HH11 ARG A 114      21.685   0.299   0.905  1.00  0.00           H  
ATOM   1798 HH12 ARG A 114      22.659   1.589   1.517  1.00  0.00           H  
ATOM   1799 HH21 ARG A 114      19.957   3.499   2.634  1.00  0.00           H  
ATOM   1800 HH22 ARG A 114      21.681   3.410   2.489  1.00  0.00           H  
ATOM   1801  N   GLY A 115      16.573   0.679   0.521  1.00  0.00           N  
ATOM   1802  CA  GLY A 115      16.169   1.176   1.814  1.00  0.00           C  
ATOM   1803  C   GLY A 115      14.865   0.560   2.234  1.00  0.00           C  
ATOM   1804  O   GLY A 115      14.741   0.167   3.392  1.00  0.00           O  
ATOM   1805  H   GLY A 115      16.921   1.294  -0.155  1.00  0.00           H  
ATOM   1806  HA2 GLY A 115      16.921   0.931   2.527  1.00  0.00           H  
ATOM   1807  HA3 GLY A 115      16.059   2.248   1.764  1.00  0.00           H  
ATOM   1808  N   PHE A 116      13.888   0.462   1.373  1.00  0.00           N  
ATOM   1809  CA  PHE A 116      12.639  -0.127   1.824  1.00  0.00           C  
ATOM   1810  C   PHE A 116      12.715  -1.638   1.856  1.00  0.00           C  
ATOM   1811  O   PHE A 116      11.919  -2.295   2.529  1.00  0.00           O  
ATOM   1812  CB  PHE A 116      11.452   0.277   0.953  1.00  0.00           C  
ATOM   1813  CG  PHE A 116      10.893   1.636   1.231  1.00  0.00           C  
ATOM   1814  CD1 PHE A 116      11.540   2.762   0.773  1.00  0.00           C  
ATOM   1815  CD2 PHE A 116       9.702   1.783   1.922  1.00  0.00           C  
ATOM   1816  CE1 PHE A 116      11.019   4.017   0.996  1.00  0.00           C  
ATOM   1817  CE2 PHE A 116       9.175   3.038   2.156  1.00  0.00           C  
ATOM   1818  CZ  PHE A 116       9.833   4.156   1.689  1.00  0.00           C  
ATOM   1819  H   PHE A 116      13.998   0.781   0.451  1.00  0.00           H  
ATOM   1820  HA  PHE A 116      12.500   0.228   2.837  1.00  0.00           H  
ATOM   1821  HB2 PHE A 116      11.755   0.256  -0.082  1.00  0.00           H  
ATOM   1822  HB3 PHE A 116      10.657  -0.442   1.098  1.00  0.00           H  
ATOM   1823  HD1 PHE A 116      12.465   2.655   0.237  1.00  0.00           H  
ATOM   1824  HD2 PHE A 116       9.189   0.907   2.288  1.00  0.00           H  
ATOM   1825  HE1 PHE A 116      11.539   4.887   0.631  1.00  0.00           H  
ATOM   1826  HE2 PHE A 116       8.247   3.143   2.699  1.00  0.00           H  
ATOM   1827  HZ  PHE A 116       9.421   5.137   1.861  1.00  0.00           H  
ATOM   1828  N   THR A 117      13.699  -2.179   1.169  1.00  0.00           N  
ATOM   1829  CA  THR A 117      13.897  -3.609   1.149  1.00  0.00           C  
ATOM   1830  C   THR A 117      14.757  -4.035   2.323  1.00  0.00           C  
ATOM   1831  O   THR A 117      14.790  -5.210   2.686  1.00  0.00           O  
ATOM   1832  CB  THR A 117      14.509  -4.066  -0.191  1.00  0.00           C  
ATOM   1833  OG1 THR A 117      14.189  -5.418  -0.469  1.00  0.00           O  
ATOM   1834  CG2 THR A 117      16.013  -3.945  -0.260  1.00  0.00           C  
ATOM   1835  H   THR A 117      14.339  -1.583   0.731  1.00  0.00           H  
ATOM   1836  HA  THR A 117      12.941  -4.062   1.258  1.00  0.00           H  
ATOM   1837  HB  THR A 117      14.098  -3.454  -0.984  1.00  0.00           H  
ATOM   1838  HG1 THR A 117      13.374  -5.657  -0.022  1.00  0.00           H  
ATOM   1839 HG21 THR A 117      16.272  -2.931  -0.469  1.00  0.00           H  
ATOM   1840 HG22 THR A 117      16.390  -4.578  -1.049  1.00  0.00           H  
ATOM   1841 HG23 THR A 117      16.449  -4.240   0.680  1.00  0.00           H  
ATOM   1842  N   LYS A 118      15.493  -3.080   2.886  1.00  0.00           N  
ATOM   1843  CA  LYS A 118      16.390  -3.391   3.985  1.00  0.00           C  
ATOM   1844  C   LYS A 118      16.456  -2.345   5.101  1.00  0.00           C  
ATOM   1845  O   LYS A 118      16.687  -2.672   6.266  1.00  0.00           O  
ATOM   1846  CB  LYS A 118      17.796  -3.549   3.384  1.00  0.00           C  
ATOM   1847  CG  LYS A 118      18.874  -2.668   4.007  1.00  0.00           C  
ATOM   1848  CD  LYS A 118      20.265  -3.192   3.680  1.00  0.00           C  
ATOM   1849  CE  LYS A 118      20.879  -2.445   2.513  1.00  0.00           C  
ATOM   1850  NZ  LYS A 118      22.038  -1.607   2.933  1.00  0.00           N  
ATOM   1851  H   LYS A 118      15.457  -2.165   2.535  1.00  0.00           H  
ATOM   1852  HA  LYS A 118      16.092  -4.335   4.404  1.00  0.00           H  
ATOM   1853  HB2 LYS A 118      18.106  -4.566   3.491  1.00  0.00           H  
ATOM   1854  HB3 LYS A 118      17.742  -3.305   2.330  1.00  0.00           H  
ATOM   1855  HG2 LYS A 118      18.776  -1.665   3.619  1.00  0.00           H  
ATOM   1856  HG3 LYS A 118      18.749  -2.656   5.079  1.00  0.00           H  
ATOM   1857  HD2 LYS A 118      20.900  -3.070   4.545  1.00  0.00           H  
ATOM   1858  HD3 LYS A 118      20.195  -4.238   3.426  1.00  0.00           H  
ATOM   1859  HE2 LYS A 118      21.211  -3.159   1.775  1.00  0.00           H  
ATOM   1860  HE3 LYS A 118      20.127  -1.812   2.082  1.00  0.00           H  
ATOM   1861  HZ1 LYS A 118      22.237  -0.888   2.211  1.00  0.00           H  
ATOM   1862  HZ2 LYS A 118      22.883  -2.198   3.056  1.00  0.00           H  
ATOM   1863  HZ3 LYS A 118      21.826  -1.128   3.832  1.00  0.00           H  
ATOM   1864  N   THR A 119      16.497  -1.100   4.682  1.00  0.00           N  
ATOM   1865  CA  THR A 119      16.820   0.014   5.575  1.00  0.00           C  
ATOM   1866  C   THR A 119      15.726   0.848   6.222  1.00  0.00           C  
ATOM   1867  O   THR A 119      16.035   1.572   7.172  1.00  0.00           O  
ATOM   1868  CB  THR A 119      17.639   0.958   4.736  1.00  0.00           C  
ATOM   1869  OG1 THR A 119      17.885   0.368   3.484  1.00  0.00           O  
ATOM   1870  CG2 THR A 119      19.002   1.276   5.281  1.00  0.00           C  
ATOM   1871  H   THR A 119      16.483  -0.928   3.712  1.00  0.00           H  
ATOM   1872  HA  THR A 119      17.466  -0.358   6.347  1.00  0.00           H  
ATOM   1873  HB  THR A 119      17.061   1.881   4.593  1.00  0.00           H  
ATOM   1874  HG1 THR A 119      17.453   0.876   2.815  1.00  0.00           H  
ATOM   1875 HG21 THR A 119      19.186   2.335   5.210  1.00  0.00           H  
ATOM   1876 HG22 THR A 119      19.740   0.739   4.686  1.00  0.00           H  
ATOM   1877 HG23 THR A 119      19.066   0.955   6.307  1.00  0.00           H  
ATOM   1878  N   TYR A 120      14.512   0.888   5.719  1.00  0.00           N  
ATOM   1879  CA  TYR A 120      13.557   1.806   6.314  1.00  0.00           C  
ATOM   1880  C   TYR A 120      12.616   1.178   7.334  1.00  0.00           C  
ATOM   1881  O   TYR A 120      11.559   1.725   7.634  1.00  0.00           O  
ATOM   1882  CB  TYR A 120      12.783   2.511   5.209  1.00  0.00           C  
ATOM   1883  CG  TYR A 120      13.565   3.614   4.528  1.00  0.00           C  
ATOM   1884  CD1 TYR A 120      13.516   4.914   5.006  1.00  0.00           C  
ATOM   1885  CD2 TYR A 120      14.348   3.359   3.415  1.00  0.00           C  
ATOM   1886  CE1 TYR A 120      14.226   5.925   4.394  1.00  0.00           C  
ATOM   1887  CE2 TYR A 120      15.065   4.365   2.795  1.00  0.00           C  
ATOM   1888  CZ  TYR A 120      15.000   5.646   3.289  1.00  0.00           C  
ATOM   1889  OH  TYR A 120      15.709   6.653   2.674  1.00  0.00           O  
ATOM   1890  H   TYR A 120      14.244   0.381   4.924  1.00  0.00           H  
ATOM   1891  HA  TYR A 120      14.128   2.559   6.831  1.00  0.00           H  
ATOM   1892  HB2 TYR A 120      12.484   1.795   4.460  1.00  0.00           H  
ATOM   1893  HB3 TYR A 120      11.921   2.952   5.636  1.00  0.00           H  
ATOM   1894  HD1 TYR A 120      12.909   5.132   5.870  1.00  0.00           H  
ATOM   1895  HD2 TYR A 120      14.393   2.361   3.034  1.00  0.00           H  
ATOM   1896  HE1 TYR A 120      14.174   6.925   4.784  1.00  0.00           H  
ATOM   1897  HE2 TYR A 120      15.670   4.143   1.929  1.00  0.00           H  
ATOM   1898  HH  TYR A 120      15.332   6.831   1.809  1.00  0.00           H  
ATOM   1899  N   THR A 121      12.999   0.015   7.843  1.00  0.00           N  
ATOM   1900  CA  THR A 121      12.187  -0.710   8.824  1.00  0.00           C  
ATOM   1901  C   THR A 121      12.689  -0.559  10.274  1.00  0.00           C  
ATOM   1902  O   THR A 121      11.973  -0.643  11.270  1.00  0.00           O  
ATOM   1903  CB  THR A 121      12.063  -2.191   8.442  1.00  0.00           C  
ATOM   1904  OG1 THR A 121      12.495  -3.034   9.496  1.00  0.00           O  
ATOM   1905  CG2 THR A 121      12.843  -2.570   7.200  1.00  0.00           C  
ATOM   1906  H   THR A 121      13.859  -0.366   7.569  1.00  0.00           H  
ATOM   1907  HA  THR A 121      11.197  -0.274   8.782  1.00  0.00           H  
ATOM   1908  HB  THR A 121      11.019  -2.406   8.247  1.00  0.00           H  
ATOM   1909  HG1 THR A 121      12.577  -3.935   9.176  1.00  0.00           H  
ATOM   1910 HG21 THR A 121      13.048  -1.686   6.617  1.00  0.00           H  
ATOM   1911 HG22 THR A 121      12.262  -3.260   6.607  1.00  0.00           H  
ATOM   1912 HG23 THR A 121      13.772  -3.035   7.490  1.00  0.00           H  
ATOM   1913  N   VAL A 122      14.000  -0.271  10.258  1.00  0.00           N  
ATOM   1914  CA  VAL A 122      14.777  -0.013  11.474  1.00  0.00           C  
ATOM   1915  C   VAL A 122      15.406   1.375  11.442  1.00  0.00           C  
ATOM   1916  O   VAL A 122      15.679   1.969  12.484  1.00  0.00           O  
ATOM   1917  CB  VAL A 122      15.896  -1.052  11.678  1.00  0.00           C  
ATOM   1918  CG1 VAL A 122      16.343  -1.073  13.132  1.00  0.00           C  
ATOM   1919  CG2 VAL A 122      15.441  -2.434  11.233  1.00  0.00           C  
ATOM   1920  H   VAL A 122      14.358  -0.123   9.363  1.00  0.00           H  
ATOM   1921  HA  VAL A 122      14.102  -0.070  12.316  1.00  0.00           H  
ATOM   1922  HB  VAL A 122      16.739  -0.759  11.068  1.00  0.00           H  
ATOM   1923 HG11 VAL A 122      15.623  -1.622  13.722  1.00  0.00           H  
ATOM   1924 HG12 VAL A 122      16.417  -0.062  13.502  1.00  0.00           H  
ATOM   1925 HG13 VAL A 122      17.309  -1.554  13.204  1.00  0.00           H  
ATOM   1926 HG21 VAL A 122      15.251  -2.427  10.171  1.00  0.00           H  
ATOM   1927 HG22 VAL A 122      14.537  -2.702  11.759  1.00  0.00           H  
ATOM   1928 HG23 VAL A 122      16.214  -3.156  11.455  1.00  0.00           H  
ATOM   1929  N   GLY A 123      15.621   1.885  10.235  1.00  0.00           N  
ATOM   1930  CA  GLY A 123      16.201   3.199  10.065  1.00  0.00           C  
ATOM   1931  C   GLY A 123      15.303   4.063   9.215  1.00  0.00           C  
ATOM   1932  O   GLY A 123      15.762   4.841   8.382  1.00  0.00           O  
ATOM   1933  H   GLY A 123      15.406   1.359   9.440  1.00  0.00           H  
ATOM   1934  HA2 GLY A 123      16.327   3.660  11.036  1.00  0.00           H  
ATOM   1935  HA3 GLY A 123      17.162   3.103   9.584  1.00  0.00           H  
ATOM   1936  N   CYS A 124      14.008   3.864   9.411  1.00  0.00           N  
ATOM   1937  CA  CYS A 124      12.969   4.571   8.672  1.00  0.00           C  
ATOM   1938  C   CYS A 124      13.091   6.079   8.824  1.00  0.00           C  
ATOM   1939  O   CYS A 124      12.227   6.717   9.419  1.00  0.00           O  
ATOM   1940  CB  CYS A 124      11.625   4.107   9.182  1.00  0.00           C  
ATOM   1941  SG  CYS A 124      11.462   4.226  10.988  1.00  0.00           S  
ATOM   1942  H   CYS A 124      13.748   3.175  10.060  1.00  0.00           H  
ATOM   1943  HA  CYS A 124      13.058   4.310   7.629  1.00  0.00           H  
ATOM   1944  HB2 CYS A 124      10.839   4.693   8.732  1.00  0.00           H  
ATOM   1945  HB3 CYS A 124      11.508   3.079   8.914  1.00  0.00           H  
ATOM   1946  N   GLU A 125      14.155   6.644   8.288  1.00  0.00           N  
ATOM   1947  CA  GLU A 125      14.367   8.084   8.357  1.00  0.00           C  
ATOM   1948  C   GLU A 125      14.627   8.672   6.977  1.00  0.00           C  
ATOM   1949  O   GLU A 125      15.760   9.014   6.641  1.00  0.00           O  
ATOM   1950  CB  GLU A 125      15.520   8.390   9.303  1.00  0.00           C  
ATOM   1951  CG  GLU A 125      16.400   7.181   9.544  1.00  0.00           C  
ATOM   1952  CD  GLU A 125      17.364   7.369  10.696  1.00  0.00           C  
ATOM   1953  OE1 GLU A 125      16.914   7.311  11.860  1.00  0.00           O  
ATOM   1954  OE2 GLU A 125      18.568   7.572  10.437  1.00  0.00           O  
ATOM   1955  H   GLU A 125      14.812   6.082   7.825  1.00  0.00           H  
ATOM   1956  HA  GLU A 125      13.459   8.531   8.742  1.00  0.00           H  
ATOM   1957  HB2 GLU A 125      16.123   9.181   8.884  1.00  0.00           H  
ATOM   1958  HB3 GLU A 125      15.119   8.712  10.251  1.00  0.00           H  
ATOM   1959  HG2 GLU A 125      15.759   6.336   9.762  1.00  0.00           H  
ATOM   1960  HG3 GLU A 125      16.959   6.982   8.640  1.00  0.00           H  
ATOM   1961  N   GLU A 126      13.573   8.778   6.180  1.00  0.00           N  
ATOM   1962  CA  GLU A 126      13.679   9.319   4.836  1.00  0.00           C  
ATOM   1963  C   GLU A 126      14.567  10.555   4.787  1.00  0.00           C  
ATOM   1964  O   GLU A 126      15.358  10.673   3.829  1.00  0.00           O  
ATOM   1965  CB  GLU A 126      12.297   9.660   4.309  1.00  0.00           C  
ATOM   1966  CG  GLU A 126      11.503  10.593   5.213  1.00  0.00           C  
ATOM   1967  CD  GLU A 126      11.206  11.935   4.564  1.00  0.00           C  
ATOM   1968  OE1 GLU A 126      12.140  12.750   4.439  1.00  0.00           O  
ATOM   1969  OE2 GLU A 126      10.038  12.172   4.185  1.00  0.00           O  
ATOM   1970  OXT GLU A 126      14.460  11.395   5.704  1.00  0.00           O  
ATOM   1971  H   GLU A 126      12.702   8.476   6.499  1.00  0.00           H  
ATOM   1972  HA  GLU A 126      14.106   8.553   4.216  1.00  0.00           H  
ATOM   1973  HB2 GLU A 126      12.392  10.122   3.338  1.00  0.00           H  
ATOM   1974  HB3 GLU A 126      11.748   8.742   4.207  1.00  0.00           H  
ATOM   1975  HG2 GLU A 126      10.569  10.118   5.464  1.00  0.00           H  
ATOM   1976  HG3 GLU A 126      12.068  10.765   6.116  1.00  0.00           H  
TER    1977      GLU A 126                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -8.731  15.995   3.472  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.011  14.732   3.802  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.839  14.489   2.872  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.768  14.063   3.306  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.994  13.557   3.709  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.617  12.316   2.426  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.636  16.161   2.452  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.290  16.761   4.019  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.728  15.871   3.737  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.645  14.805   4.815  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -8.999  13.043   4.650  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.978  13.942   3.507  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.055  14.719   1.584  1.00  0.00           N  
ATOM     14  CA  THR A   2      -6.018  14.475   0.607  1.00  0.00           C  
ATOM     15  C   THR A   2      -4.773  15.290   0.937  1.00  0.00           C  
ATOM     16  O   THR A   2      -4.681  16.472   0.605  1.00  0.00           O  
ATOM     17  CB  THR A   2      -6.513  14.807  -0.804  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -6.844  16.179  -0.909  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -7.731  14.009  -1.217  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.935  15.026   1.287  1.00  0.00           H  
ATOM     21  HA  THR A   2      -5.784  13.426   0.666  1.00  0.00           H  
ATOM     22  HB  THR A   2      -5.722  14.594  -1.511  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -6.040  16.700  -0.967  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -7.442  13.254  -1.934  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.459  14.669  -1.663  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.160  13.532  -0.348  1.00  0.00           H  
ATOM     27  N   CYS A   3      -3.832  14.646   1.619  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -2.597  15.296   2.035  1.00  0.00           C  
ATOM     29  C   CYS A   3      -1.432  14.939   1.114  1.00  0.00           C  
ATOM     30  O   CYS A   3      -1.614  14.291   0.084  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.290  14.920   3.494  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -1.049  13.615   3.748  1.00  0.00           S  
ATOM     33  H   CYS A   3      -3.982  13.709   1.866  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.759  16.363   1.981  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.936  15.781   4.008  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -3.205  14.589   3.964  1.00  0.00           H  
ATOM     37  N   VAL A   4      -0.238  15.377   1.498  1.00  0.00           N  
ATOM     38  CA  VAL A   4       0.965  15.118   0.718  1.00  0.00           C  
ATOM     39  C   VAL A   4       1.732  13.923   1.287  1.00  0.00           C  
ATOM     40  O   VAL A   4       1.726  13.695   2.497  1.00  0.00           O  
ATOM     41  CB  VAL A   4       1.864  16.377   0.681  1.00  0.00           C  
ATOM     42  CG1 VAL A   4       2.060  16.943   2.079  1.00  0.00           C  
ATOM     43  CG2 VAL A   4       3.210  16.105   0.025  1.00  0.00           C  
ATOM     44  H   VAL A   4      -0.165  15.892   2.328  1.00  0.00           H  
ATOM     45  HA  VAL A   4       0.656  14.889  -0.286  1.00  0.00           H  
ATOM     46  HB  VAL A   4       1.353  17.119   0.088  1.00  0.00           H  
ATOM     47 HG11 VAL A   4       3.020  17.434   2.136  1.00  0.00           H  
ATOM     48 HG12 VAL A   4       2.021  16.141   2.802  1.00  0.00           H  
ATOM     49 HG13 VAL A   4       1.278  17.658   2.292  1.00  0.00           H  
ATOM     50 HG21 VAL A   4       3.588  15.150   0.352  1.00  0.00           H  
ATOM     51 HG22 VAL A   4       3.907  16.882   0.306  1.00  0.00           H  
ATOM     52 HG23 VAL A   4       3.092  16.102  -1.048  1.00  0.00           H  
ATOM     53  N   PRO A   5       2.394  13.132   0.418  1.00  0.00           N  
ATOM     54  CA  PRO A   5       3.152  11.946   0.842  1.00  0.00           C  
ATOM     55  C   PRO A   5       3.962  12.185   2.116  1.00  0.00           C  
ATOM     56  O   PRO A   5       4.926  12.951   2.118  1.00  0.00           O  
ATOM     57  CB  PRO A   5       4.056  11.692  -0.358  1.00  0.00           C  
ATOM     58  CG  PRO A   5       3.214  12.101  -1.516  1.00  0.00           C  
ATOM     59  CD  PRO A   5       2.452  13.315  -1.048  1.00  0.00           C  
ATOM     60  HA  PRO A   5       2.501  11.098   0.984  1.00  0.00           H  
ATOM     61  HB2 PRO A   5       4.949  12.295  -0.277  1.00  0.00           H  
ATOM     62  HB3 PRO A   5       4.316  10.646  -0.406  1.00  0.00           H  
ATOM     63  HG2 PRO A   5       3.842  12.350  -2.358  1.00  0.00           H  
ATOM     64  HG3 PRO A   5       2.531  11.306  -1.775  1.00  0.00           H  
ATOM     65  HD2 PRO A   5       2.990  14.207  -1.308  1.00  0.00           H  
ATOM     66  HD3 PRO A   5       1.459  13.340  -1.473  1.00  0.00           H  
ATOM     67  N   PRO A   6       3.554  11.548   3.232  1.00  0.00           N  
ATOM     68  CA  PRO A   6       4.205  11.702   4.529  1.00  0.00           C  
ATOM     69  C   PRO A   6       5.428  10.837   4.729  1.00  0.00           C  
ATOM     70  O   PRO A   6       5.428   9.657   4.376  1.00  0.00           O  
ATOM     71  CB  PRO A   6       3.112  11.313   5.541  1.00  0.00           C  
ATOM     72  CG  PRO A   6       1.920  10.891   4.736  1.00  0.00           C  
ATOM     73  CD  PRO A   6       2.399  10.652   3.332  1.00  0.00           C  
ATOM     74  HA  PRO A   6       4.498  12.716   4.711  1.00  0.00           H  
ATOM     75  HB2 PRO A   6       3.469  10.505   6.162  1.00  0.00           H  
ATOM     76  HB3 PRO A   6       2.881  12.167   6.159  1.00  0.00           H  
ATOM     77  HG2 PRO A   6       1.507   9.982   5.146  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       1.177  11.676   4.748  1.00  0.00           H  
ATOM     79  HD2 PRO A   6       2.693   9.621   3.200  1.00  0.00           H  
ATOM     80  HD3 PRO A   6       1.634  10.925   2.622  1.00  0.00           H  
ATOM     81  N   HIS A   7       6.481  11.439   5.266  1.00  0.00           N  
ATOM     82  CA  HIS A   7       7.739  10.750   5.492  1.00  0.00           C  
ATOM     83  C   HIS A   7       7.545   9.256   5.735  1.00  0.00           C  
ATOM     84  O   HIS A   7       6.805   8.841   6.626  1.00  0.00           O  
ATOM     85  CB  HIS A   7       8.494  11.391   6.662  1.00  0.00           C  
ATOM     86  CG  HIS A   7       7.649  11.773   7.852  1.00  0.00           C  
ATOM     87  ND1 HIS A   7       6.441  12.444   7.764  1.00  0.00           N  
ATOM     88  CD2 HIS A   7       7.870  11.594   9.178  1.00  0.00           C  
ATOM     89  CE1 HIS A   7       5.966  12.656   8.978  1.00  0.00           C  
ATOM     90  NE2 HIS A   7       6.812  12.150   9.851  1.00  0.00           N  
ATOM     91  H   HIS A   7       6.428  12.390   5.492  1.00  0.00           H  
ATOM     92  HA  HIS A   7       8.340  10.870   4.605  1.00  0.00           H  
ATOM     93  HB2 HIS A   7       9.240  10.698   7.006  1.00  0.00           H  
ATOM     94  HB3 HIS A   7       8.986  12.285   6.308  1.00  0.00           H  
ATOM     95  HD1 HIS A   7       6.003  12.735   6.942  1.00  0.00           H  
ATOM     96  HD2 HIS A   7       8.728  11.117   9.624  1.00  0.00           H  
ATOM     97  HE1 HIS A   7       5.041  13.161   9.216  1.00  0.00           H  
ATOM     98  HE2 HIS A   7       6.715  12.189  10.825  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.249   8.433   4.938  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.214   6.977   5.043  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.879   6.517   6.315  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.771   5.355   6.696  1.00  0.00           O  
ATOM    103  CB  PRO A   8       8.996   6.515   3.824  1.00  0.00           C  
ATOM    104  CG  PRO A   8       9.954   7.613   3.623  1.00  0.00           C  
ATOM    105  CD  PRO A   8       9.180   8.865   3.898  1.00  0.00           C  
ATOM    106  HA  PRO A   8       7.221   6.596   5.001  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       9.490   5.578   4.038  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       8.333   6.403   2.981  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      10.748   7.512   4.333  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      10.330   7.609   2.614  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.824   9.641   4.277  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.655   9.192   3.018  1.00  0.00           H  
ATOM    113  N   GLN A   9       9.529   7.447   7.007  1.00  0.00           N  
ATOM    114  CA  GLN A   9      10.147   7.120   8.263  1.00  0.00           C  
ATOM    115  C   GLN A   9       9.052   6.922   9.272  1.00  0.00           C  
ATOM    116  O   GLN A   9       9.130   6.053  10.141  1.00  0.00           O  
ATOM    117  CB  GLN A   9      11.085   8.229   8.738  1.00  0.00           C  
ATOM    118  CG  GLN A   9      10.444   9.597   8.836  1.00  0.00           C  
ATOM    119  CD  GLN A   9      11.076  10.447   9.921  1.00  0.00           C  
ATOM    120  OE1 GLN A   9      10.807  10.262  11.107  1.00  0.00           O  
ATOM    121  NE2 GLN A   9      11.928  11.383   9.516  1.00  0.00           N  
ATOM    122  H   GLN A   9       9.551   8.377   6.705  1.00  0.00           H  
ATOM    123  HA  GLN A   9      10.697   6.200   8.140  1.00  0.00           H  
ATOM    124  HB2 GLN A   9      11.457   7.971   9.715  1.00  0.00           H  
ATOM    125  HB3 GLN A   9      11.911   8.300   8.057  1.00  0.00           H  
ATOM    126  HG2 GLN A   9      10.564  10.102   7.891  1.00  0.00           H  
ATOM    127  HG3 GLN A   9       9.395   9.477   9.055  1.00  0.00           H  
ATOM    128 HE21 GLN A   9      12.097  11.470   8.554  1.00  0.00           H  
ATOM    129 HE22 GLN A   9      12.354  11.946  10.195  1.00  0.00           H  
ATOM    130  N   THR A  10       7.969   7.669   9.091  1.00  0.00           N  
ATOM    131  CA  THR A  10       6.787   7.542   9.891  1.00  0.00           C  
ATOM    132  C   THR A  10       5.840   6.574   9.198  1.00  0.00           C  
ATOM    133  O   THR A  10       5.287   5.676   9.830  1.00  0.00           O  
ATOM    134  CB  THR A  10       6.144   8.929  10.058  1.00  0.00           C  
ATOM    135  OG1 THR A  10       6.588   9.550  11.248  1.00  0.00           O  
ATOM    136  CG2 THR A  10       4.624   8.955  10.046  1.00  0.00           C  
ATOM    137  H   THR A  10       7.862   8.259   8.317  1.00  0.00           H  
ATOM    138  HA  THR A  10       7.064   7.150  10.859  1.00  0.00           H  
ATOM    139  HB  THR A  10       6.475   9.542   9.234  1.00  0.00           H  
ATOM    140  HG1 THR A  10       7.470   9.904  11.115  1.00  0.00           H  
ATOM    141 HG21 THR A  10       4.239   7.948  10.018  1.00  0.00           H  
ATOM    142 HG22 THR A  10       4.284   9.496   9.166  1.00  0.00           H  
ATOM    143 HG23 THR A  10       4.267   9.455  10.933  1.00  0.00           H  
ATOM    144  N   ALA A  11       5.659   6.754   7.875  1.00  0.00           N  
ATOM    145  CA  ALA A  11       4.784   5.903   7.080  1.00  0.00           C  
ATOM    146  C   ALA A  11       5.192   4.447   7.187  1.00  0.00           C  
ATOM    147  O   ALA A  11       4.341   3.582   7.347  1.00  0.00           O  
ATOM    148  CB  ALA A  11       4.794   6.349   5.633  1.00  0.00           C  
ATOM    149  H   ALA A  11       6.155   7.464   7.395  1.00  0.00           H  
ATOM    150  HA  ALA A  11       3.773   6.016   7.439  1.00  0.00           H  
ATOM    151  HB1 ALA A  11       4.157   7.215   5.523  1.00  0.00           H  
ATOM    152  HB2 ALA A  11       4.425   5.550   5.009  1.00  0.00           H  
ATOM    153  HB3 ALA A  11       5.795   6.602   5.341  1.00  0.00           H  
ATOM    154  N   PHE A  12       6.491   4.162   7.128  1.00  0.00           N  
ATOM    155  CA  PHE A  12       6.933   2.785   7.257  1.00  0.00           C  
ATOM    156  C   PHE A  12       6.649   2.307   8.668  1.00  0.00           C  
ATOM    157  O   PHE A  12       5.861   1.389   8.892  1.00  0.00           O  
ATOM    158  CB  PHE A  12       8.412   2.610   6.912  1.00  0.00           C  
ATOM    159  CG  PHE A  12       8.731   1.244   6.371  1.00  0.00           C  
ATOM    160  CD1 PHE A  12       8.430   0.107   7.103  1.00  0.00           C  
ATOM    161  CD2 PHE A  12       9.326   1.097   5.129  1.00  0.00           C  
ATOM    162  CE1 PHE A  12       8.719  -1.150   6.607  1.00  0.00           C  
ATOM    163  CE2 PHE A  12       9.617  -0.159   4.629  1.00  0.00           C  
ATOM    164  CZ  PHE A  12       9.314  -1.281   5.368  1.00  0.00           C  
ATOM    165  H   PHE A  12       7.149   4.881   7.019  1.00  0.00           H  
ATOM    166  HA  PHE A  12       6.333   2.187   6.577  1.00  0.00           H  
ATOM    167  HB2 PHE A  12       8.694   3.336   6.166  1.00  0.00           H  
ATOM    168  HB3 PHE A  12       9.005   2.763   7.801  1.00  0.00           H  
ATOM    169  HD1 PHE A  12       7.965   0.209   8.073  1.00  0.00           H  
ATOM    170  HD2 PHE A  12       9.569   1.975   4.551  1.00  0.00           H  
ATOM    171  HE1 PHE A  12       8.482  -2.027   7.187  1.00  0.00           H  
ATOM    172  HE2 PHE A  12      10.084  -0.263   3.661  1.00  0.00           H  
ATOM    173  HZ  PHE A  12       9.543  -2.259   4.978  1.00  0.00           H  
ATOM    174  N   CYS A  13       7.375   2.913   9.616  1.00  0.00           N  
ATOM    175  CA  CYS A  13       7.330   2.560  11.027  1.00  0.00           C  
ATOM    176  C   CYS A  13       5.980   2.696  11.700  1.00  0.00           C  
ATOM    177  O   CYS A  13       5.786   2.083  12.750  1.00  0.00           O  
ATOM    178  CB  CYS A  13       8.328   3.440  11.797  1.00  0.00           C  
ATOM    179  SG  CYS A  13       9.626   2.537  12.704  1.00  0.00           S  
ATOM    180  H   CYS A  13       8.020   3.613   9.396  1.00  0.00           H  
ATOM    181  HA  CYS A  13       7.655   1.537  11.116  1.00  0.00           H  
ATOM    182  HB2 CYS A  13       8.819   4.105  11.107  1.00  0.00           H  
ATOM    183  HB3 CYS A  13       7.784   4.032  12.521  1.00  0.00           H  
ATOM    184  N   ASN A  14       5.022   3.451  11.166  1.00  0.00           N  
ATOM    185  CA  ASN A  14       3.735   3.542  11.835  1.00  0.00           C  
ATOM    186  C   ASN A  14       2.760   2.569  11.196  1.00  0.00           C  
ATOM    187  O   ASN A  14       1.883   2.027  11.871  1.00  0.00           O  
ATOM    188  CB  ASN A  14       3.155   4.963  11.733  1.00  0.00           C  
ATOM    189  CG  ASN A  14       3.249   5.739  13.033  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       2.425   5.570  13.932  1.00  0.00           O  
ATOM    191  ND2 ASN A  14       4.250   6.606  13.134  1.00  0.00           N  
ATOM    192  H   ASN A  14       5.089   3.927  10.309  1.00  0.00           H  
ATOM    193  HA  ASN A  14       3.870   3.283  12.874  1.00  0.00           H  
ATOM    194  HB2 ASN A  14       3.686   5.512  10.973  1.00  0.00           H  
ATOM    195  HB3 ASN A  14       2.112   4.897  11.455  1.00  0.00           H  
ATOM    196 HD21 ASN A  14       4.863   6.694  12.375  1.00  0.00           H  
ATOM    197 HD22 ASN A  14       4.334   7.123  13.962  1.00  0.00           H  
ATOM    198  N   SER A  15       2.902   2.352   9.886  1.00  0.00           N  
ATOM    199  CA  SER A  15       2.068   1.474   9.133  1.00  0.00           C  
ATOM    200  C   SER A  15       2.327   0.038   9.475  1.00  0.00           C  
ATOM    201  O   SER A  15       3.438  -0.381   9.800  1.00  0.00           O  
ATOM    202  CB  SER A  15       2.310   1.680   7.648  1.00  0.00           C  
ATOM    203  OG  SER A  15       1.191   2.272   7.014  1.00  0.00           O  
ATOM    204  H   SER A  15       3.597   2.788   9.395  1.00  0.00           H  
ATOM    205  HA  SER A  15       1.043   1.709   9.355  1.00  0.00           H  
ATOM    206  HB2 SER A  15       3.145   2.316   7.532  1.00  0.00           H  
ATOM    207  HB3 SER A  15       2.522   0.732   7.179  1.00  0.00           H  
ATOM    208  HG  SER A  15       1.322   3.221   6.955  1.00  0.00           H  
ATOM    209  N   ASP A  16       1.252  -0.664   9.431  1.00  0.00           N  
ATOM    210  CA  ASP A  16       1.201  -2.071   9.752  1.00  0.00           C  
ATOM    211  C   ASP A  16       1.164  -2.977   8.520  1.00  0.00           C  
ATOM    212  O   ASP A  16       1.134  -4.204   8.635  1.00  0.00           O  
ATOM    213  CB  ASP A  16      -0.029  -2.317  10.614  1.00  0.00           C  
ATOM    214  CG  ASP A  16       0.262  -2.234  12.100  1.00  0.00           C  
ATOM    215  OD1 ASP A  16       0.945  -3.138  12.625  1.00  0.00           O  
ATOM    216  OD2 ASP A  16      -0.197  -1.264  12.741  1.00  0.00           O  
ATOM    217  H   ASP A  16       0.443  -0.175   9.233  1.00  0.00           H  
ATOM    218  HA  ASP A  16       2.049  -2.288  10.312  1.00  0.00           H  
ATOM    219  HB2 ASP A  16      -0.757  -1.560  10.373  1.00  0.00           H  
ATOM    220  HB3 ASP A  16      -0.436  -3.294  10.392  1.00  0.00           H  
ATOM    221  N   LEU A  17       1.345  -2.366   7.357  1.00  0.00           N  
ATOM    222  CA  LEU A  17       1.521  -3.131   6.124  1.00  0.00           C  
ATOM    223  C   LEU A  17       2.303  -2.317   5.094  1.00  0.00           C  
ATOM    224  O   LEU A  17       1.836  -1.292   4.619  1.00  0.00           O  
ATOM    225  CB  LEU A  17       0.188  -3.619   5.562  1.00  0.00           C  
ATOM    226  CG  LEU A  17      -0.083  -5.102   5.828  1.00  0.00           C  
ATOM    227  CD1 LEU A  17      -1.418  -5.529   5.246  1.00  0.00           C  
ATOM    228  CD2 LEU A  17       1.043  -5.949   5.258  1.00  0.00           C  
ATOM    229  H   LEU A  17       1.536  -1.400   7.373  1.00  0.00           H  
ATOM    230  HA  LEU A  17       2.127  -3.997   6.375  1.00  0.00           H  
ATOM    231  HB2 LEU A  17      -0.609  -3.035   5.999  1.00  0.00           H  
ATOM    232  HB3 LEU A  17       0.190  -3.463   4.494  1.00  0.00           H  
ATOM    233  HG  LEU A  17      -0.114  -5.266   6.896  1.00  0.00           H  
ATOM    234 HD11 LEU A  17      -1.365  -5.519   4.169  1.00  0.00           H  
ATOM    235 HD12 LEU A  17      -2.184  -4.847   5.573  1.00  0.00           H  
ATOM    236 HD13 LEU A  17      -1.656  -6.528   5.585  1.00  0.00           H  
ATOM    237 HD21 LEU A  17       1.029  -5.886   4.181  1.00  0.00           H  
ATOM    238 HD22 LEU A  17       0.911  -6.975   5.562  1.00  0.00           H  
ATOM    239 HD23 LEU A  17       1.989  -5.585   5.626  1.00  0.00           H  
ATOM    240  N   VAL A  18       3.509  -2.794   4.752  1.00  0.00           N  
ATOM    241  CA  VAL A  18       4.364  -2.113   3.787  1.00  0.00           C  
ATOM    242  C   VAL A  18       4.959  -3.124   2.831  1.00  0.00           C  
ATOM    243  O   VAL A  18       5.562  -4.107   3.257  1.00  0.00           O  
ATOM    244  CB  VAL A  18       5.528  -1.349   4.459  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       6.147  -0.359   3.483  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       5.068  -0.633   5.721  1.00  0.00           C  
ATOM    247  H   VAL A  18       3.843  -3.618   5.169  1.00  0.00           H  
ATOM    248  HA  VAL A  18       3.763  -1.411   3.238  1.00  0.00           H  
ATOM    249  HB  VAL A  18       6.290  -2.067   4.732  1.00  0.00           H  
ATOM    250 HG11 VAL A  18       5.367   0.237   3.032  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       6.680  -0.897   2.713  1.00  0.00           H  
ATOM    252 HG13 VAL A  18       6.833   0.287   4.011  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       4.851   0.399   5.490  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       5.852  -0.676   6.463  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       4.182  -1.109   6.107  1.00  0.00           H  
ATOM    256  N   ILE A  19       4.675  -2.955   1.551  1.00  0.00           N  
ATOM    257  CA  ILE A  19       5.057  -3.924   0.542  1.00  0.00           C  
ATOM    258  C   ILE A  19       5.393  -3.273  -0.786  1.00  0.00           C  
ATOM    259  O   ILE A  19       5.411  -2.052  -0.908  1.00  0.00           O  
ATOM    260  CB  ILE A  19       3.883  -4.890   0.321  1.00  0.00           C  
ATOM    261  CG1 ILE A  19       2.670  -4.119  -0.195  1.00  0.00           C  
ATOM    262  CG2 ILE A  19       3.530  -5.592   1.614  1.00  0.00           C  
ATOM    263  CD1 ILE A  19       2.648  -3.950  -1.697  1.00  0.00           C  
ATOM    264  H   ILE A  19       4.098  -2.215   1.269  1.00  0.00           H  
ATOM    265  HA  ILE A  19       5.903  -4.485   0.894  1.00  0.00           H  
ATOM    266  HB  ILE A  19       4.172  -5.632  -0.405  1.00  0.00           H  
ATOM    267 HG12 ILE A  19       1.770  -4.636   0.094  1.00  0.00           H  
ATOM    268 HG13 ILE A  19       2.670  -3.134   0.248  1.00  0.00           H  
ATOM    269 HG21 ILE A  19       2.794  -5.013   2.151  1.00  0.00           H  
ATOM    270 HG22 ILE A  19       4.416  -5.703   2.221  1.00  0.00           H  
ATOM    271 HG23 ILE A  19       3.126  -6.562   1.385  1.00  0.00           H  
ATOM    272 HD11 ILE A  19       1.633  -3.802  -2.028  1.00  0.00           H  
ATOM    273 HD12 ILE A  19       3.052  -4.834  -2.164  1.00  0.00           H  
ATOM    274 HD13 ILE A  19       3.245  -3.095  -1.973  1.00  0.00           H  
ATOM    275  N   ARG A  20       5.518  -4.114  -1.807  1.00  0.00           N  
ATOM    276  CA  ARG A  20       5.691  -3.674  -3.181  1.00  0.00           C  
ATOM    277  C   ARG A  20       4.725  -4.536  -4.017  1.00  0.00           C  
ATOM    278  O   ARG A  20       4.672  -5.755  -3.858  1.00  0.00           O  
ATOM    279  CB  ARG A  20       7.137  -3.794  -3.679  1.00  0.00           C  
ATOM    280  CG  ARG A  20       7.804  -5.106  -3.336  1.00  0.00           C  
ATOM    281  CD  ARG A  20       8.445  -5.753  -4.563  1.00  0.00           C  
ATOM    282  NE  ARG A  20       9.886  -5.502  -4.640  1.00  0.00           N  
ATOM    283  CZ  ARG A  20      10.699  -6.083  -5.527  1.00  0.00           C  
ATOM    284  NH1 ARG A  20      10.237  -7.000  -6.364  1.00  0.00           N  
ATOM    285  NH2 ARG A  20      11.987  -5.766  -5.561  1.00  0.00           N  
ATOM    286  H   ARG A  20       5.328  -5.061  -1.692  1.00  0.00           H  
ATOM    287  HA  ARG A  20       5.371  -2.642  -3.235  1.00  0.00           H  
ATOM    288  HB2 ARG A  20       7.143  -3.683  -4.753  1.00  0.00           H  
ATOM    289  HB3 ARG A  20       7.719  -2.995  -3.243  1.00  0.00           H  
ATOM    290  HG2 ARG A  20       8.565  -4.916  -2.597  1.00  0.00           H  
ATOM    291  HG3 ARG A  20       7.064  -5.772  -2.930  1.00  0.00           H  
ATOM    292  HD2 ARG A  20       8.277  -6.818  -4.520  1.00  0.00           H  
ATOM    293  HD3 ARG A  20       7.974  -5.351  -5.448  1.00  0.00           H  
ATOM    294  HE  ARG A  20      10.267  -4.858  -4.007  1.00  0.00           H  
ATOM    295 HH11 ARG A  20       9.278  -7.264  -6.332  1.00  0.00           H  
ATOM    296 HH12 ARG A  20      10.849  -7.422  -7.032  1.00  0.00           H  
ATOM    297 HH21 ARG A  20      12.354  -5.094  -4.921  1.00  0.00           H  
ATOM    298 HH22 ARG A  20      12.590  -6.203  -6.229  1.00  0.00           H  
ATOM    299  N   ALA A  21       3.930  -3.885  -4.851  1.00  0.00           N  
ATOM    300  CA  ALA A  21       2.928  -4.620  -5.644  1.00  0.00           C  
ATOM    301  C   ALA A  21       2.515  -3.945  -6.937  1.00  0.00           C  
ATOM    302  O   ALA A  21       2.848  -2.814  -7.246  1.00  0.00           O  
ATOM    303  CB  ALA A  21       1.705  -4.901  -4.788  1.00  0.00           C  
ATOM    304  H   ALA A  21       4.059  -2.914  -4.864  1.00  0.00           H  
ATOM    305  HA  ALA A  21       3.363  -5.575  -5.894  1.00  0.00           H  
ATOM    306  HB1 ALA A  21       0.892  -5.232  -5.418  1.00  0.00           H  
ATOM    307  HB2 ALA A  21       1.414  -4.001  -4.269  1.00  0.00           H  
ATOM    308  HB3 ALA A  21       1.940  -5.671  -4.069  1.00  0.00           H  
ATOM    309  N   LYS A  22       1.687  -4.728  -7.638  1.00  0.00           N  
ATOM    310  CA  LYS A  22       1.039  -4.369  -8.899  1.00  0.00           C  
ATOM    311  C   LYS A  22      -0.486  -4.494  -8.762  1.00  0.00           C  
ATOM    312  O   LYS A  22      -0.969  -5.366  -8.056  1.00  0.00           O  
ATOM    313  CB  LYS A  22       1.529  -5.295 -10.012  1.00  0.00           C  
ATOM    314  CG  LYS A  22       2.679  -4.745 -10.830  1.00  0.00           C  
ATOM    315  CD  LYS A  22       3.257  -5.809 -11.743  1.00  0.00           C  
ATOM    316  CE  LYS A  22       4.496  -6.448 -11.145  1.00  0.00           C  
ATOM    317  NZ  LYS A  22       4.477  -7.927 -11.292  1.00  0.00           N  
ATOM    318  H   LYS A  22       1.471  -5.611  -7.254  1.00  0.00           H  
ATOM    319  HA  LYS A  22       1.295  -3.348  -9.137  1.00  0.00           H  
ATOM    320  HB2 LYS A  22       1.886  -6.202  -9.552  1.00  0.00           H  
ATOM    321  HB3 LYS A  22       0.707  -5.540 -10.667  1.00  0.00           H  
ATOM    322  HG2 LYS A  22       2.318  -3.928 -11.435  1.00  0.00           H  
ATOM    323  HG3 LYS A  22       3.451  -4.394 -10.164  1.00  0.00           H  
ATOM    324  HD2 LYS A  22       2.513  -6.574 -11.903  1.00  0.00           H  
ATOM    325  HD3 LYS A  22       3.517  -5.358 -12.682  1.00  0.00           H  
ATOM    326  HE2 LYS A  22       5.367  -6.055 -11.648  1.00  0.00           H  
ATOM    327  HE3 LYS A  22       4.545  -6.198 -10.095  1.00  0.00           H  
ATOM    328  HZ1 LYS A  22       3.852  -8.349 -10.576  1.00  0.00           H  
ATOM    329  HZ2 LYS A  22       5.435  -8.311 -11.169  1.00  0.00           H  
ATOM    330  HZ3 LYS A  22       4.129  -8.187 -12.238  1.00  0.00           H  
ATOM    331  N   PHE A  23      -1.244  -3.641  -9.450  1.00  0.00           N  
ATOM    332  CA  PHE A  23      -2.711  -3.730  -9.391  1.00  0.00           C  
ATOM    333  C   PHE A  23      -3.225  -4.522 -10.565  1.00  0.00           C  
ATOM    334  O   PHE A  23      -2.973  -4.199 -11.725  1.00  0.00           O  
ATOM    335  CB  PHE A  23      -3.366  -2.349  -9.325  1.00  0.00           C  
ATOM    336  CG  PHE A  23      -3.433  -1.786  -7.933  1.00  0.00           C  
ATOM    337  CD1 PHE A  2