HEADER    METAL BINDING PROTEIN                   20-NOV-03   1RJV              
TITLE     SOLUTION STRUCTURE OF HUMAN ALPHA-PARVALBUMIN REFINED WITH            
TITLE    2 A PARAMAGNETISM-BASED STRATEGY                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PARVALBUMIN ALPHA;                                         
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 GENE: PVALB;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PQE-30 XA                                 
KEYWDS    CALCIUM, PARVALBUMIN, EF-HAND, NMR, LANTHANIDE, STRUCTURAL            
KEYWDS   2 PROTEOMICS IN EUROPE, SPINE, STRUCTURAL GENOMICS, METAL              
KEYWDS   3 BINDING PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    I.BAIG,I.BERTINI,C.DEL BIANCO,Y.K.GUPTA,Y.M.LEE,C.LUCHINAT,           
AUTHOR   2 A.QUATTRONE,STRUCTURAL PROTEOMICS IN EUROPE (SPINE)                  
REVDAT   2   24-FEB-09 1RJV    1       VERSN                                    
REVDAT   1   25-MAY-04 1RJV    0                                                
JRNL        AUTH   I.BAIG,I.BERTINI,C.DEL BIANCO,Y.K.GUPTA,Y.M.LEE,             
JRNL        AUTH 2 C.LUCHINAT,A.QUATTRONE                                       
JRNL        TITL   PARAMAGNETISM-BASED REFINEMENT STRATEGY FOR THE              
JRNL        TITL 2 SOLUTION STRUCTURE OF HUMAN ALPHA-PARVALBUMIN.               
JRNL        REF    BIOCHEMISTRY                  V.  43  5562 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15122922                                                     
JRNL        DOI    10.1021/BI035879K                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 5.0                                            
REMARK   3   AUTHORS     : PEARLMAN                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RJV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-DEC-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB020817.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298; 298; 298                 
REMARK 210  PH                             : 7; 7; 7; 7                         
REMARK 210  IONIC STRENGTH                 : 100 MM NACL; 100 MM NACL; 100      
REMARK 210                                   MM NACL; 100 MM NACL               
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT;         
REMARK 210                                   AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5MM PARVALBUMIN U-15N,13C;       
REMARK 210                                   100MM NACL; 90% H2O, 10% D2O;      
REMARK 210                                   PH 7; FOR CACAPV; 0.6MM            
REMARK 210                                   PARVALBUMIN U-15N; 100MM NACL;     
REMARK 210                                   90% H2O, 10% D2O; PH 7; FOR        
REMARK 210                                   CACAPV; 1.5MM PARVALBUMIN U-       
REMARK 210                                   15N,13C; 100MM NACL; 90% H2O,      
REMARK 210                                   10% D2O; PH 7; FOR CADYPV;         
REMARK 210                                   0.6MM PARVALBUMIN U-15N; 100MM     
REMARK 210                                   NACL; 90% H2O, 10% D2O; PH 7;      
REMARK 210                                   FOR CADYPV                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY, 3D_        
REMARK 210                                   13C-SEPARATED_NOESY, 2D NOESY,     
REMARK 210                                   2D TOCSY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ, 500 MHZ, 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1, XEASY 1.3, DYANA      
REMARK 210                                   1.5                                
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, TORSION ANGLE           
REMARK 210                                   DYNAMICS, PSEUDOCONTACT            
REMARK 210                                   SHIFTS, RESIDUAL DIPOLAR           
REMARK 210                                   COUPLING                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING DIAMAGNETIC,             
REMARK 210  PSEUDOCONTACT SHIFT AND RESIDUAL DIPOLAR COUPLING CONSTRAINTS       
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASP A  95   CB  -  CG  -  OD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500 18 ASP A  54   CB  -  CG  -  OD2 ANGL. DEV. =   5.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       81.95    118.80                                   
REMARK 500  1 THR A   4      -50.53   -174.71                                   
REMARK 500  1 LEU A   7     -106.31    -90.86                                   
REMARK 500  1 ASN A   8      117.37   -176.57                                   
REMARK 500  1 SER A  24       48.47    -86.07                                   
REMARK 500  1 VAL A  47      -72.84    -59.15                                   
REMARK 500  1 PHE A  66       25.76   -148.74                                   
REMARK 500  1 SER A  72      173.95    177.12                                   
REMARK 500  1 ARG A  76      170.50     73.36                                   
REMARK 500  2 SER A   2       71.62   -174.93                                   
REMARK 500  2 THR A   4      -52.64    176.70                                   
REMARK 500  2 LEU A   7      -84.64   -114.01                                   
REMARK 500  2 ASN A   8      111.07    170.66                                   
REMARK 500  2 SER A  20       59.52    -67.59                                   
REMARK 500  2 ASP A  23       -4.04     73.95                                   
REMARK 500  2 SER A  24       41.44    -86.23                                   
REMARK 500  2 ASP A  52       48.82    -65.08                                   
REMARK 500  2 LYS A  55       78.56     54.14                                   
REMARK 500  2 PHE A  66       40.98   -147.09                                   
REMARK 500  2 SER A  72      173.08    178.08                                   
REMARK 500  2 ASP A  74        7.57     56.82                                   
REMARK 500  2 ALA A  75      -70.87    -13.94                                   
REMARK 500  2 ARG A  76     -177.95     63.90                                   
REMARK 500  3 SER A   2       99.66     64.94                                   
REMARK 500  3 THR A   4      -49.83   -172.86                                   
REMARK 500  3 LEU A   7     -117.76    -69.11                                   
REMARK 500  3 ASP A  23       18.98     57.36                                   
REMARK 500  3 PHE A  25       85.54    -41.84                                   
REMARK 500  3 ASP A  26       44.97    -78.16                                   
REMARK 500  3 ASP A  52       88.19    -69.24                                   
REMARK 500  3 LYS A  53       35.23    -80.83                                   
REMARK 500  3 ASP A  54      -39.00   -161.24                                   
REMARK 500  3 LYS A  55       -3.14    103.74                                   
REMARK 500  3 PHE A  66       43.99   -153.95                                   
REMARK 500  3 ARG A  76      171.65     63.58                                   
REMARK 500  4 SER A   2     -149.80     82.66                                   
REMARK 500  4 MET A   3       96.99    -48.25                                   
REMARK 500  4 THR A   4      -60.17    159.40                                   
REMARK 500  4 LEU A   7      -83.96    -86.69                                   
REMARK 500  4 ASN A   8      115.10    161.97                                   
REMARK 500  4 SER A  20       66.65    -64.18                                   
REMARK 500  4 THR A  22      -72.68    -76.99                                   
REMARK 500  4 LYS A  53       23.24    -70.35                                   
REMARK 500  4 PHE A  66       39.84   -144.49                                   
REMARK 500  4 SER A  72      173.60    178.33                                   
REMARK 500  4 ALA A  75       81.70    -59.30                                   
REMARK 500  4 ASP A  91       71.71    -69.21                                   
REMARK 500  5 SER A   2       61.56    137.36                                   
REMARK 500  5 THR A   4      -51.13    178.58                                   
REMARK 500  5 LEU A   7      -78.21    -95.33                                   
REMARK 500  5 ASN A   8      119.16    155.16                                   
REMARK 500  5 SER A  20       71.19    -65.88                                   
REMARK 500  5 PHE A  25      -70.10     58.18                                   
REMARK 500  5 ASP A  52       72.53    -69.05                                   
REMARK 500  5 PHE A  66       33.96   -149.49                                   
REMARK 500  5 SER A  72      174.17    177.97                                   
REMARK 500  5 ARG A  76      176.91     62.21                                   
REMARK 500  6 SER A   2       62.97     76.86                                   
REMARK 500  6 LEU A   7     -108.59    -92.34                                   
REMARK 500  6 ALA A  21       34.63   -150.53                                   
REMARK 500  6 THR A  22      -73.44     54.59                                   
REMARK 500  6 LYS A  55       16.56    105.28                                   
REMARK 500  6 PHE A  66       42.85   -157.53                                   
REMARK 500  6 ARG A  76      173.80     61.67                                   
REMARK 500  7 SER A   2       90.85    -60.81                                   
REMARK 500  7 THR A   4      -56.06   -167.25                                   
REMARK 500  7 ASN A   8      115.00    136.10                                   
REMARK 500  7 SER A  20       69.61    -68.29                                   
REMARK 500  7 ALA A  21     -154.01   -152.63                                   
REMARK 500  7 SER A  24       34.62    -79.19                                   
REMARK 500  7 ASP A  52       69.39    -65.13                                   
REMARK 500  7 LYS A  53       34.90    -65.81                                   
REMARK 500  7 ASP A  54      -36.65   -174.01                                   
REMARK 500  7 LYS A  55       11.88     88.33                                   
REMARK 500  7 PHE A  66       32.54   -146.59                                   
REMARK 500  7 ARG A  76     -179.65     65.79                                   
REMARK 500  8 SER A   2       43.17     89.91                                   
REMARK 500  8 LEU A   7      -69.19   -100.86                                   
REMARK 500  8 ASN A   8      116.01    145.80                                   
REMARK 500  8 SER A  20       76.48    -66.32                                   
REMARK 500  8 THR A  22      -72.55    -68.72                                   
REMARK 500  8 SER A  24       50.50   -116.61                                   
REMARK 500  8 ASP A  52       96.67    -62.65                                   
REMARK 500  8 PHE A  66       39.60   -144.68                                   
REMARK 500  8 SER A  72      175.47    174.47                                   
REMARK 500  8 ALA A  75       86.06    -59.70                                   
REMARK 500  8 VAL A 100      -70.04    -36.57                                   
REMARK 500  9 SER A   2       88.62     72.83                                   
REMARK 500  9 LEU A   7     -109.46   -100.39                                   
REMARK 500  9 ASN A   8      118.57   -172.58                                   
REMARK 500  9 SER A  20       43.27    -64.57                                   
REMARK 500  9 ASP A  23       -7.11     69.76                                   
REMARK 500  9 SER A  24       36.67    -84.57                                   
REMARK 500  9 ASP A  26       46.97   -101.69                                   
REMARK 500  9 LYS A  28      -70.62    -35.51                                   
REMARK 500  9 LYS A  37      -17.44    -49.59                                   
REMARK 500  9 VAL A  47      -70.56    -49.26                                   
REMARK 500  9 ASP A  52       73.65    -62.62                                   
REMARK 500  9 LYS A  55       17.70     95.53                                   
REMARK 500  9 PHE A  66       26.68   -140.25                                   
REMARK 500  9 ASP A  74       -4.04     77.46                                   
REMARK 500  9 ARG A  76      179.03     73.28                                   
REMARK 500 10 THR A   4      -50.29   -175.18                                   
REMARK 500 10 LEU A   7      -76.12    -69.34                                   
REMARK 500 10 ASN A   8      117.14    141.64                                   
REMARK 500 10 SER A  20       76.18    -66.70                                   
REMARK 500 10 ASP A  26       70.86   -117.95                                   
REMARK 500 10 ASP A  52       68.46    -67.87                                   
REMARK 500 10 PHE A  66       14.65   -140.22                                   
REMARK 500 10 ILE A  67      -47.50    -22.02                                   
REMARK 500 10 ASP A  74      -46.21    105.69                                   
REMARK 500 10 LEU A 106      -37.82    -34.86                                   
REMARK 500 11 ASN A   8      125.57    121.12                                   
REMARK 500 11 SER A  20       51.81    -66.70                                   
REMARK 500 11 THR A  22      -72.98    -76.84                                   
REMARK 500 11 SER A  24       34.31    -91.55                                   
REMARK 500 11 ASP A  52       88.76    -65.28                                   
REMARK 500 11 LYS A  55       18.34     55.42                                   
REMARK 500 11 PHE A  66       46.26   -151.19                                   
REMARK 500 11 ARG A  76      168.34     68.52                                   
REMARK 500 11 ASP A  91       60.19    -69.51                                   
REMARK 500 12 SER A   2       94.31     86.81                                   
REMARK 500 12 ASN A   8      116.54    141.20                                   
REMARK 500 12 SER A  20       51.73    -69.08                                   
REMARK 500 12 THR A  22     -129.05    -84.65                                   
REMARK 500 12 ASP A  23       50.94    -55.13                                   
REMARK 500 12 PHE A  25       80.91    -65.49                                   
REMARK 500 12 ASP A  26       45.14    -76.48                                   
REMARK 500 12 PHE A  66       29.78   -151.24                                   
REMARK 500 12 ARG A  76      175.49     66.08                                   
REMARK 500 13 SER A   2     -120.18     62.01                                   
REMARK 500 13 MET A   3       78.69    -63.60                                   
REMARK 500 13 THR A   4      -59.72   -177.64                                   
REMARK 500 13 LEU A   7      -91.78    -64.74                                   
REMARK 500 13 ASN A   8      110.83    168.07                                   
REMARK 500 13 SER A  20       57.99    -66.06                                   
REMARK 500 13 ALA A  21       43.95   -150.57                                   
REMARK 500 13 THR A  22      -77.31     55.02                                   
REMARK 500 13 PHE A  25      155.18     57.37                                   
REMARK 500 13 ASP A  26       43.72   -162.68                                   
REMARK 500 13 HIS A  27      -67.47    -27.92                                   
REMARK 500 13 ASP A  52       86.06    -68.50                                   
REMARK 500 13 PHE A  66       30.61   -151.02                                   
REMARK 500 13 ARG A  76      167.09     66.54                                   
REMARK 500 14 SER A   2       71.37   -156.03                                   
REMARK 500 14 THR A   4      -33.31    172.05                                   
REMARK 500 14 SER A  20       49.12    -69.43                                   
REMARK 500 14 ASP A  23       -7.34     65.74                                   
REMARK 500 14 SER A  24       38.06    -79.55                                   
REMARK 500 14 LYS A  37      -18.50    -47.73                                   
REMARK 500 14 LYS A  55       29.78     37.42                                   
REMARK 500 14 PHE A  66       40.37   -153.96                                   
REMARK 500 14 ASP A  74       -7.39     72.23                                   
REMARK 500 14 ARG A  76      172.59     76.98                                   
REMARK 500 15 SER A   2      -65.61   -103.77                                   
REMARK 500 15 THR A   4      -56.65    173.55                                   
REMARK 500 15 LEU A   7      -87.70    -85.19                                   
REMARK 500 15 ASN A   8      113.14    159.98                                   
REMARK 500 15 ALA A  21     -168.81   -165.53                                   
REMARK 500 15 ASP A  23      -12.25     75.71                                   
REMARK 500 15 ASP A  26       44.37   -156.55                                   
REMARK 500 15 LYS A  53       43.60   -101.76                                   
REMARK 500 15 ASP A  54      -32.89   -145.59                                   
REMARK 500 15 LYS A  55       37.84     91.11                                   
REMARK 500 15 PHE A  66       51.57   -145.22                                   
REMARK 500 15 ARG A  76      175.51     70.92                                   
REMARK 500 16 SER A   2       98.39    105.04                                   
REMARK 500 16 ASN A   8       97.30     62.11                                   
REMARK 500 16 SER A  20       69.76    -67.94                                   
REMARK 500 16 ASP A  23       -3.31     74.89                                   
REMARK 500 16 SER A  24       34.29    -89.66                                   
REMARK 500 16 LYS A  53        2.49    -64.76                                   
REMARK 500 16 LYS A  55        0.06    106.30                                   
REMARK 500 16 ARG A  76     -173.05     64.75                                   
REMARK 500 16 ASP A  91       48.30    -89.48                                   
REMARK 500 17 SER A   2      101.76     73.74                                   
REMARK 500 17 SER A  20       55.62    -64.60                                   
REMARK 500 17 THR A  22      -78.54    -74.42                                   
REMARK 500 17 ASP A  26       86.76   -174.68                                   
REMARK 500 17 LYS A  28      -74.58    -43.20                                   
REMARK 500 17 ASP A  52       93.07    -62.45                                   
REMARK 500 17 LYS A  55       73.57     75.43                                   
REMARK 500 17 PHE A  66       30.41   -142.95                                   
REMARK 500 17 ASP A  74       -6.15     87.92                                   
REMARK 500 17 ALA A  75       49.96    -61.91                                   
REMARK 500 17 ARG A  76      154.02    -48.26                                   
REMARK 500 18 THR A   4      -47.95   -175.82                                   
REMARK 500 18 LEU A   7      -63.28    -92.06                                   
REMARK 500 18 ASN A   8      108.91    139.95                                   
REMARK 500 18 SER A  20       74.93    -63.56                                   
REMARK 500 18 ALA A  21     -153.88   -163.03                                   
REMARK 500 18 ASP A  23      -11.31     61.82                                   
REMARK 500 18 ASP A  26       35.90   -147.28                                   
REMARK 500 18 LYS A  37      -17.51    -49.81                                   
REMARK 500 18 PHE A  66       19.67   -146.86                                   
REMARK 500 18 ARG A  76      177.62     64.21                                   
REMARK 500 18 GLU A 102      -75.02    -61.81                                   
REMARK 500 18 SER A 104      -78.56    -62.95                                   
REMARK 500 19 SER A   2      -78.41   -136.26                                   
REMARK 500 19 MET A   3       56.25    -55.23                                   
REMARK 500 19 THR A   4      -56.07   -172.91                                   
REMARK 500 19 LEU A   7      -88.63    -73.54                                   
REMARK 500 19 ASN A   8      118.53    162.06                                   
REMARK 500 19 SER A  20       60.19    -66.19                                   
REMARK 500 19 THR A  22      -74.89    -78.92                                   
REMARK 500 19 PHE A  25      145.21     42.97                                   
REMARK 500 19 ASP A  26       52.06   -155.85                                   
REMARK 500 19 ASP A  52       72.86    -65.70                                   
REMARK 500 19 PHE A  66       31.41   -154.57                                   
REMARK 500 19 SER A  72      163.41    171.65                                   
REMARK 500 19 ARG A  76      171.76     68.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ASP A   74     ALA A   75          2       139.42                    
REMARK 500 ALA A  108     GLU A  109         18       146.26                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  76         0.08    SIDE_CHAIN                              
REMARK 500  2 ARG A  76         0.10    SIDE_CHAIN                              
REMARK 500  6 ARG A  76         0.09    SIDE_CHAIN                              
REMARK 500  8 ARG A  76         0.09    SIDE_CHAIN                              
REMARK 500 16 PHE A  48         0.09    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  CA A 111  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  91   OD1                                                    
REMARK 620 2 ASP A  93   OD2 105.6                                              
REMARK 620 3 ASP A  95   OD1  69.5 137.1                                        
REMARK 620 4 ASP A  95   OD2  95.2  82.1  57.0                                  
REMARK 620 5 LYS A  97   O    75.0 148.4  73.6 129.5                            
REMARK 620 6 GLU A 102   OE1  72.2  63.1 140.5 136.7  88.1                      
REMARK 620 7 GLU A 102   OE2 109.2  71.7 151.1 147.9  78.3  42.5                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  CA A 112  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 SER A  56   OG                                                     
REMARK 620 2 PHE A  58   O    75.5                                              
REMARK 620 3 GLU A  60   OE1 127.6  86.5                                        
REMARK 620 4 GLU A  60   OE2  83.1  68.9  44.6                                  
REMARK 620 5 GLU A  63   OE1 147.5 101.5  83.8 126.7                            
REMARK 620 6 ASP A  54   OD2  78.0 152.5 104.0 100.6 104.8                      
REMARK 620 7 GLU A  63   OE2 117.2 131.8 111.5 152.3  41.8  68.3                
REMARK 620 8 ASP A  52   OD1  68.5  68.6 146.7 133.4  80.2 108.2  73.9          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 111                  
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 112                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: CIRMMP07   RELATED DB: TARGETDB                          
DBREF  1RJV A    1   110  UNP    P20472   PRVA_HUMAN       0    109             
SEQRES   1 A  110  MET SER MET THR ASP LEU LEU ASN ALA GLU ASP ILE LYS          
SEQRES   2 A  110  LYS ALA VAL GLY ALA PHE SER ALA THR ASP SER PHE ASP          
SEQRES   3 A  110  HIS LYS LYS PHE PHE GLN MET VAL GLY LEU LYS LYS LYS          
SEQRES   4 A  110  SER ALA ASP ASP VAL LYS LYS VAL PHE HIS MET LEU ASP          
SEQRES   5 A  110  LYS ASP LYS SER GLY PHE ILE GLU GLU ASP GLU LEU GLY          
SEQRES   6 A  110  PHE ILE LEU LYS GLY PHE SER PRO ASP ALA ARG ASP LEU          
SEQRES   7 A  110  SER ALA LYS GLU THR LYS MET LEU MET ALA ALA GLY ASP          
SEQRES   8 A  110  LYS ASP GLY ASP GLY LYS ILE GLY VAL ASP GLU PHE SER          
SEQRES   9 A  110  THR LEU VAL ALA GLU SER                                      
HET     CA  A 111       1                                                       
HET     CA  A 112       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 ASN A    8  PHE A   19  1                                  12    
HELIX    2   2 ASP A   26  VAL A   34  1                                   9    
HELIX    3   3 GLY A   35  LYS A   39  5                                   5    
HELIX    4   4 SER A   40  ASP A   52  1                                  13    
HELIX    5   5 GLU A   60  GLY A   65  1                                   6    
HELIX    6   6 ILE A   67  SER A   72  1                                   6    
HELIX    7   7 SER A   79  ASP A   91  1                                  13    
HELIX    8   8 GLY A   99  VAL A  107  1                                   9    
LINK        CA    CA A 111                 OD1 ASP A  91     1555   1555  3.06  
LINK        CA    CA A 111                 OD2 ASP A  93     1555   1555  3.02  
LINK        CA    CA A 111                 OD1 ASP A  95     1555   1555  2.23  
LINK        CA    CA A 111                 OD2 ASP A  95     1555   1555  2.18  
LINK        CA    CA A 111                 O   LYS A  97     1555   1555  3.04  
LINK        CA    CA A 111                 OE1 GLU A 102     1555   1555  3.22  
LINK        CA    CA A 111                 OE2 GLU A 102     1555   1555  2.15  
LINK        CA    CA A 112                 OG  SER A  56     1555   1555  3.18  
LINK        CA    CA A 112                 O   PHE A  58     1555   1555  2.51  
LINK        CA    CA A 112                 OE1 GLU A  60     1555   1555  2.15  
LINK        CA    CA A 112                 OE2 GLU A  60     1555   1555  3.09  
LINK        CA    CA A 112                 OE1 GLU A  63     1555   1555  2.43  
LINK        CA    CA A 112                 OD2 ASP A  54     1555   1555  2.33  
LINK        CA    CA A 112                 OE2 GLU A  63     1555   1555  3.27  
LINK        CA    CA A 112                 OD1 ASP A  52     1555   1555  3.00  
SITE     1 AC1  5 ASP A  91  ASP A  93  ASP A  95  LYS A  97                    
SITE     2 AC1  5 GLU A 102                                                     
SITE     1 AC2  6 ASP A  52  ASP A  54  SER A  56  PHE A  58                    
SITE     2 AC2  6 GLU A  60  GLU A  63                                          
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   MET A   1       2.443  -2.588  13.407  1.00  4.31           N  
ATOM      2  CA  MET A   1       3.300  -2.183  12.272  1.00  3.53           C  
ATOM      3  C   MET A   1       4.755  -2.569  12.562  1.00  2.40           C  
ATOM      4  O   MET A   1       4.952  -3.268  13.550  1.00  3.00           O  
ATOM      5  CB  MET A   1       3.074  -0.701  11.939  1.00  3.92           C  
ATOM      6  CG  MET A   1       3.543   0.282  13.019  1.00  4.21           C  
ATOM      7  SD  MET A   1       2.834   1.941  12.821  1.00  6.06           S  
ATOM      8  CE  MET A   1       3.564   2.760  14.264  1.00  6.82           C  
ATOM      9  H1  MET A   1       2.685  -2.043  14.223  1.00  4.56           H  
ATOM     10  H2  MET A   1       2.625  -3.560  13.623  1.00  5.04           H  
ATOM     11  H3  MET A   1       1.469  -2.454  13.176  1.00  4.81           H  
ATOM     12  HA  MET A   1       2.993  -2.758  11.397  1.00  4.91           H  
ATOM     13  HB2 MET A   1       3.586  -0.476  11.011  1.00  4.63           H  
ATOM     14  HB3 MET A   1       2.008  -0.549  11.769  1.00  4.71           H  
ATOM     15  HG2 MET A   1       3.251  -0.091  14.001  1.00  3.80           H  
ATOM     16  HG3 MET A   1       4.632   0.349  12.990  1.00  4.55           H  
ATOM     17  HE1 MET A   1       4.651   2.743  14.184  1.00  6.85           H  
ATOM     18  HE2 MET A   1       3.223   3.795  14.306  1.00  7.99           H  
ATOM     19  HE3 MET A   1       3.259   2.244  15.174  1.00  6.57           H  
ATOM     20  N   SER A   2       5.704  -2.160  11.700  1.00  1.79           N  
ATOM     21  CA  SER A   2       7.176  -2.362  11.705  1.00  1.39           C  
ATOM     22  C   SER A   2       7.607  -3.136  10.455  1.00  1.04           C  
ATOM     23  O   SER A   2       7.778  -4.360  10.471  1.00  1.00           O  
ATOM     24  CB  SER A   2       7.770  -2.983  12.980  1.00  2.18           C  
ATOM     25  OG  SER A   2       7.687  -2.056  14.043  1.00  3.03           O  
ATOM     26  H   SER A   2       5.371  -1.603  10.926  1.00  2.58           H  
ATOM     27  HA  SER A   2       7.637  -1.377  11.626  1.00  1.98           H  
ATOM     28  HB2 SER A   2       7.256  -3.905  13.239  1.00  2.72           H  
ATOM     29  HB3 SER A   2       8.821  -3.218  12.807  1.00  2.64           H  
ATOM     30  HG  SER A   2       7.909  -2.513  14.859  1.00  3.71           H  
ATOM     31  N   MET A   3       7.749  -2.394   9.349  1.00  1.01           N  
ATOM     32  CA  MET A   3       7.910  -2.897   7.983  1.00  1.04           C  
ATOM     33  C   MET A   3       9.312  -3.451   7.689  1.00  1.13           C  
ATOM     34  O   MET A   3      10.099  -2.922   6.904  1.00  2.32           O  
ATOM     35  CB  MET A   3       7.453  -1.808   6.993  1.00  1.09           C  
ATOM     36  CG  MET A   3       6.381  -2.398   6.091  1.00  1.42           C  
ATOM     37  SD  MET A   3       4.817  -2.690   6.956  1.00  1.93           S  
ATOM     38  CE  MET A   3       3.787  -3.079   5.530  1.00  3.34           C  
ATOM     39  H   MET A   3       7.618  -1.397   9.437  1.00  1.16           H  
ATOM     40  HA  MET A   3       7.234  -3.748   7.888  1.00  1.20           H  
ATOM     41  HB2 MET A   3       7.024  -0.956   7.523  1.00  1.61           H  
ATOM     42  HB3 MET A   3       8.275  -1.440   6.384  1.00  1.87           H  
ATOM     43  HG2 MET A   3       6.202  -1.708   5.278  1.00  2.26           H  
ATOM     44  HG3 MET A   3       6.753  -3.338   5.677  1.00  2.32           H  
ATOM     45  HE1 MET A   3       3.095  -3.861   5.815  1.00  4.31           H  
ATOM     46  HE2 MET A   3       3.235  -2.189   5.226  1.00  3.99           H  
ATOM     47  HE3 MET A   3       4.402  -3.441   4.707  1.00  3.82           H  
ATOM     48  N   THR A   4       9.641  -4.536   8.384  1.00  0.53           N  
ATOM     49  CA  THR A   4      10.944  -5.210   8.385  1.00  0.41           C  
ATOM     50  C   THR A   4      10.844  -6.486   9.218  1.00  0.50           C  
ATOM     51  O   THR A   4      11.227  -7.552   8.748  1.00  0.74           O  
ATOM     52  CB  THR A   4      12.015  -4.256   8.953  1.00  0.55           C  
ATOM     53  OG1 THR A   4      12.421  -3.391   7.919  1.00  0.81           O  
ATOM     54  CG2 THR A   4      13.269  -4.939   9.494  1.00  0.70           C  
ATOM     55  H   THR A   4       8.932  -4.846   9.044  1.00  1.32           H  
ATOM     56  HA  THR A   4      11.223  -5.494   7.370  1.00  0.58           H  
ATOM     57  HB  THR A   4      11.575  -3.662   9.758  1.00  0.69           H  
ATOM     58  HG1 THR A   4      11.604  -3.099   7.453  1.00  1.37           H  
ATOM     59 HG21 THR A   4      13.643  -5.656   8.768  1.00  0.88           H  
ATOM     60 HG22 THR A   4      14.031  -4.186   9.693  1.00  0.99           H  
ATOM     61 HG23 THR A   4      13.037  -5.455  10.425  1.00  0.65           H  
ATOM     62  N   ASP A   5      10.315  -6.345  10.439  1.00  0.54           N  
ATOM     63  CA  ASP A   5      10.161  -7.389  11.448  1.00  0.74           C  
ATOM     64  C   ASP A   5       8.970  -8.308  11.130  1.00  0.67           C  
ATOM     65  O   ASP A   5       9.138  -9.512  10.963  1.00  0.81           O  
ATOM     66  CB  ASP A   5       9.994  -6.672  12.798  1.00  0.94           C  
ATOM     67  CG  ASP A   5       9.966  -7.644  13.975  1.00  1.41           C  
ATOM     68  OD1 ASP A   5      11.067  -7.952  14.480  1.00  1.85           O  
ATOM     69  OD2 ASP A   5       8.845  -8.041  14.355  1.00  2.40           O  
ATOM     70  H   ASP A   5      10.019  -5.422  10.719  1.00  0.60           H  
ATOM     71  HA  ASP A   5      11.064  -8.002  11.481  1.00  0.92           H  
ATOM     72  HB2 ASP A   5      10.828  -5.980  12.935  1.00  1.04           H  
ATOM     73  HB3 ASP A   5       9.079  -6.075  12.791  1.00  1.10           H  
ATOM     74  N   LEU A   6       7.778  -7.712  10.994  1.00  0.69           N  
ATOM     75  CA  LEU A   6       6.512  -8.369  10.653  1.00  0.72           C  
ATOM     76  C   LEU A   6       6.603  -9.031   9.263  1.00  0.64           C  
ATOM     77  O   LEU A   6       6.259 -10.197   9.076  1.00  0.69           O  
ATOM     78  CB  LEU A   6       5.395  -7.295  10.686  1.00  0.81           C  
ATOM     79  CG  LEU A   6       4.831  -6.845  12.051  1.00  1.06           C  
ATOM     80  CD1 LEU A   6       3.831  -7.845  12.635  1.00  2.00           C  
ATOM     81  CD2 LEU A   6       5.893  -6.550  13.109  1.00  1.89           C  
ATOM     82  H   LEU A   6       7.754  -6.718  11.175  1.00  0.85           H  
ATOM     83  HA  LEU A   6       6.289  -9.154  11.378  1.00  0.81           H  
ATOM     84  HB2 LEU A   6       5.762  -6.406  10.173  1.00  0.81           H  
ATOM     85  HB3 LEU A   6       4.552  -7.660  10.104  1.00  0.98           H  
ATOM     86  HG  LEU A   6       4.291  -5.912  11.871  1.00  1.84           H  
ATOM     87 HD11 LEU A   6       4.309  -8.818  12.758  1.00  2.55           H  
ATOM     88 HD12 LEU A   6       3.466  -7.497  13.600  1.00  2.18           H  
ATOM     89 HD13 LEU A   6       2.990  -7.958  11.952  1.00  2.78           H  
ATOM     90 HD21 LEU A   6       6.630  -5.866  12.702  1.00  2.67           H  
ATOM     91 HD22 LEU A   6       5.433  -6.093  13.984  1.00  1.98           H  
ATOM     92 HD23 LEU A   6       6.390  -7.473  13.415  1.00  2.52           H  
ATOM     93  N   LEU A   7       7.094  -8.260   8.284  1.00  0.63           N  
ATOM     94  CA  LEU A   7       7.190  -8.645   6.880  1.00  0.60           C  
ATOM     95  C   LEU A   7       8.552  -9.305   6.597  1.00  0.69           C  
ATOM     96  O   LEU A   7       8.743 -10.466   6.944  1.00  1.42           O  
ATOM     97  CB  LEU A   7       6.898  -7.422   5.976  1.00  0.71           C  
ATOM     98  CG  LEU A   7       5.462  -6.865   5.950  1.00  0.89           C  
ATOM     99  CD1 LEU A   7       4.466  -7.938   5.520  1.00  2.15           C  
ATOM    100  CD2 LEU A   7       5.022  -6.240   7.274  1.00  2.56           C  
ATOM    101  H   LEU A   7       7.372  -7.335   8.562  1.00  0.75           H  
ATOM    102  HA  LEU A   7       6.440  -9.408   6.675  1.00  0.62           H  
ATOM    103  HB2 LEU A   7       7.568  -6.609   6.259  1.00  1.12           H  
ATOM    104  HB3 LEU A   7       7.131  -7.707   4.948  1.00  0.90           H  
ATOM    105  HG  LEU A   7       5.436  -6.074   5.201  1.00  1.52           H  
ATOM    106 HD11 LEU A   7       4.403  -8.716   6.279  1.00  3.25           H  
ATOM    107 HD12 LEU A   7       3.480  -7.499   5.434  1.00  2.40           H  
ATOM    108 HD13 LEU A   7       4.757  -8.363   4.560  1.00  2.87           H  
ATOM    109 HD21 LEU A   7       5.823  -5.636   7.696  1.00  3.38           H  
ATOM    110 HD22 LEU A   7       4.156  -5.607   7.114  1.00  2.87           H  
ATOM    111 HD23 LEU A   7       4.731  -7.026   7.967  1.00  3.37           H  
ATOM    112  N   ASN A   8       9.456  -8.593   5.915  1.00  0.47           N  
ATOM    113  CA  ASN A   8      10.791  -8.999   5.474  1.00  0.40           C  
ATOM    114  C   ASN A   8      11.444  -7.775   4.808  1.00  0.35           C  
ATOM    115  O   ASN A   8      10.940  -7.304   3.785  1.00  0.42           O  
ATOM    116  CB  ASN A   8      10.690 -10.111   4.409  1.00  0.56           C  
ATOM    117  CG  ASN A   8      10.735 -11.547   4.906  1.00  0.79           C  
ATOM    118  OD1 ASN A   8      11.312 -11.882   5.925  1.00  1.30           O  
ATOM    119  ND2 ASN A   8      10.161 -12.470   4.157  1.00  1.57           N  
ATOM    120  H   ASN A   8       9.169  -7.666   5.641  1.00  1.01           H  
ATOM    121  HA  ASN A   8      11.393  -9.330   6.324  1.00  0.45           H  
ATOM    122  HB2 ASN A   8       9.772  -9.963   3.841  1.00  0.71           H  
ATOM    123  HB3 ASN A   8      11.533 -10.017   3.726  1.00  0.58           H  
ATOM    124 HD21 ASN A   8       9.879 -12.164   3.203  1.00  2.26           H  
ATOM    125 HD22 ASN A   8      10.606 -13.360   4.297  1.00  1.67           H  
ATOM    126  N   ALA A   9      12.554  -7.258   5.348  1.00  0.33           N  
ATOM    127  CA  ALA A   9      13.255  -6.110   4.757  1.00  0.31           C  
ATOM    128  C   ALA A   9      13.675  -6.334   3.288  1.00  0.25           C  
ATOM    129  O   ALA A   9      13.533  -5.430   2.467  1.00  0.27           O  
ATOM    130  CB  ALA A   9      14.466  -5.761   5.627  1.00  0.40           C  
ATOM    131  H   ALA A   9      12.900  -7.646   6.214  1.00  0.40           H  
ATOM    132  HA  ALA A   9      12.579  -5.254   4.769  1.00  0.35           H  
ATOM    133  HB1 ALA A   9      15.137  -6.617   5.710  1.00  0.38           H  
ATOM    134  HB2 ALA A   9      15.005  -4.923   5.182  1.00  0.45           H  
ATOM    135  HB3 ALA A   9      14.129  -5.462   6.617  1.00  0.49           H  
ATOM    136  N   GLU A  10      14.157  -7.535   2.943  1.00  0.25           N  
ATOM    137  CA  GLU A  10      14.556  -7.917   1.578  1.00  0.29           C  
ATOM    138  C   GLU A  10      13.385  -7.852   0.584  1.00  0.29           C  
ATOM    139  O   GLU A  10      13.512  -7.311  -0.519  1.00  0.43           O  
ATOM    140  CB  GLU A  10      15.135  -9.340   1.599  1.00  0.40           C  
ATOM    141  CG  GLU A  10      16.469  -9.409   2.352  1.00  1.15           C  
ATOM    142  CD  GLU A  10      17.017 -10.837   2.346  1.00  1.66           C  
ATOM    143  OE1 GLU A  10      17.487 -11.261   1.266  1.00  2.68           O  
ATOM    144  OE2 GLU A  10      16.951 -11.483   3.416  1.00  2.24           O  
ATOM    145  H   GLU A  10      14.263  -8.225   3.672  1.00  0.31           H  
ATOM    146  HA  GLU A  10      15.326  -7.233   1.223  1.00  0.32           H  
ATOM    147  HB2 GLU A  10      14.419 -10.017   2.070  1.00  0.82           H  
ATOM    148  HB3 GLU A  10      15.296  -9.668   0.571  1.00  0.76           H  
ATOM    149  HG2 GLU A  10      17.184  -8.738   1.870  1.00  1.76           H  
ATOM    150  HG3 GLU A  10      16.326  -9.071   3.382  1.00  1.72           H  
ATOM    151  N   ASP A  11      12.235  -8.388   0.990  1.00  0.25           N  
ATOM    152  CA  ASP A  11      10.998  -8.397   0.219  1.00  0.26           C  
ATOM    153  C   ASP A  11      10.503  -6.947   0.051  1.00  0.24           C  
ATOM    154  O   ASP A  11      10.220  -6.520  -1.069  1.00  0.26           O  
ATOM    155  CB  ASP A  11       9.935  -9.305   0.880  1.00  0.30           C  
ATOM    156  CG  ASP A  11      10.347 -10.737   1.279  1.00  0.73           C  
ATOM    157  OD1 ASP A  11      11.551 -11.068   1.258  1.00  1.94           O  
ATOM    158  OD2 ASP A  11       9.453 -11.493   1.733  1.00  1.75           O  
ATOM    159  H   ASP A  11      12.249  -8.917   1.849  1.00  0.40           H  
ATOM    160  HA  ASP A  11      11.203  -8.798  -0.774  1.00  0.30           H  
ATOM    161  HB2 ASP A  11       9.541  -8.802   1.763  1.00  0.57           H  
ATOM    162  HB3 ASP A  11       9.130  -9.412   0.163  1.00  0.52           H  
ATOM    163  N   ILE A  12      10.489  -6.150   1.134  1.00  0.22           N  
ATOM    164  CA  ILE A  12      10.209  -4.703   1.104  1.00  0.22           C  
ATOM    165  C   ILE A  12      11.148  -3.949   0.154  1.00  0.22           C  
ATOM    166  O   ILE A  12      10.682  -3.115  -0.624  1.00  0.25           O  
ATOM    167  CB  ILE A  12      10.195  -4.112   2.542  1.00  0.29           C  
ATOM    168  CG1 ILE A  12       8.761  -4.046   3.110  1.00  0.44           C  
ATOM    169  CG2 ILE A  12      10.762  -2.693   2.658  1.00  0.41           C  
ATOM    170  CD1 ILE A  12       8.343  -5.367   3.737  1.00  0.55           C  
ATOM    171  H   ILE A  12      10.739  -6.579   2.025  1.00  0.23           H  
ATOM    172  HA  ILE A  12       9.221  -4.570   0.668  1.00  0.26           H  
ATOM    173  HB  ILE A  12      10.812  -4.738   3.188  1.00  0.32           H  
ATOM    174 HG12 ILE A  12       8.694  -3.294   3.899  1.00  0.53           H  
ATOM    175 HG13 ILE A  12       8.053  -3.763   2.330  1.00  0.50           H  
ATOM    176 HG21 ILE A  12      10.187  -2.006   2.037  1.00  0.45           H  
ATOM    177 HG22 ILE A  12      10.700  -2.379   3.701  1.00  0.50           H  
ATOM    178 HG23 ILE A  12      11.814  -2.671   2.378  1.00  0.46           H  
ATOM    179 HD11 ILE A  12       8.979  -5.553   4.601  1.00  0.55           H  
ATOM    180 HD12 ILE A  12       7.306  -5.287   4.052  1.00  0.73           H  
ATOM    181 HD13 ILE A  12       8.447  -6.180   3.021  1.00  0.55           H  
ATOM    182  N   LYS A  13      12.453  -4.250   0.165  1.00  0.30           N  
ATOM    183  CA  LYS A  13      13.439  -3.673  -0.750  1.00  0.41           C  
ATOM    184  C   LYS A  13      13.038  -3.894  -2.217  1.00  0.47           C  
ATOM    185  O   LYS A  13      13.134  -2.954  -3.013  1.00  0.59           O  
ATOM    186  CB  LYS A  13      14.832  -4.215  -0.361  1.00  0.59           C  
ATOM    187  CG  LYS A  13      15.876  -4.256  -1.482  1.00  1.13           C  
ATOM    188  CD  LYS A  13      16.300  -2.861  -1.981  1.00  1.73           C  
ATOM    189  CE  LYS A  13      16.350  -2.787  -3.516  1.00  2.74           C  
ATOM    190  NZ  LYS A  13      15.376  -1.802  -4.046  1.00  4.12           N  
ATOM    191  H   LYS A  13      12.790  -4.905   0.871  1.00  0.35           H  
ATOM    192  HA  LYS A  13      13.441  -2.593  -0.597  1.00  0.40           H  
ATOM    193  HB2 LYS A  13      15.220  -3.623   0.470  1.00  1.24           H  
ATOM    194  HB3 LYS A  13      14.733  -5.233   0.006  1.00  1.06           H  
ATOM    195  HG2 LYS A  13      16.755  -4.773  -1.098  1.00  2.02           H  
ATOM    196  HG3 LYS A  13      15.480  -4.866  -2.293  1.00  1.63           H  
ATOM    197  HD2 LYS A  13      15.621  -2.101  -1.591  1.00  2.41           H  
ATOM    198  HD3 LYS A  13      17.292  -2.639  -1.586  1.00  2.16           H  
ATOM    199  HE2 LYS A  13      17.364  -2.516  -3.823  1.00  3.36           H  
ATOM    200  HE3 LYS A  13      16.130  -3.776  -3.926  1.00  3.12           H  
ATOM    201  HZ1 LYS A  13      15.571  -0.877  -3.687  1.00  4.52           H  
ATOM    202  HZ2 LYS A  13      15.396  -1.778  -5.056  1.00  4.92           H  
ATOM    203  HZ3 LYS A  13      14.434  -2.072  -3.745  1.00  4.62           H  
ATOM    204  N   LYS A  14      12.573  -5.096  -2.587  1.00  0.47           N  
ATOM    205  CA  LYS A  14      12.007  -5.370  -3.922  1.00  0.54           C  
ATOM    206  C   LYS A  14      10.668  -4.665  -4.153  1.00  0.53           C  
ATOM    207  O   LYS A  14      10.457  -4.096  -5.222  1.00  0.68           O  
ATOM    208  CB  LYS A  14      11.887  -6.885  -4.154  1.00  0.59           C  
ATOM    209  CG  LYS A  14      13.270  -7.511  -4.385  1.00  0.87           C  
ATOM    210  CD  LYS A  14      13.162  -9.012  -4.687  1.00  1.35           C  
ATOM    211  CE  LYS A  14      14.516  -9.608  -5.099  1.00  2.11           C  
ATOM    212  NZ  LYS A  14      15.495  -9.603  -3.984  1.00  3.15           N  
ATOM    213  H   LYS A  14      12.544  -5.817  -1.868  1.00  0.43           H  
ATOM    214  HA  LYS A  14      12.666  -4.959  -4.684  1.00  0.62           H  
ATOM    215  HB2 LYS A  14      11.400  -7.361  -3.301  1.00  0.84           H  
ATOM    216  HB3 LYS A  14      11.275  -7.059  -5.041  1.00  0.78           H  
ATOM    217  HG2 LYS A  14      13.744  -7.014  -5.233  1.00  1.61           H  
ATOM    218  HG3 LYS A  14      13.890  -7.362  -3.500  1.00  1.63           H  
ATOM    219  HD2 LYS A  14      12.773  -9.537  -3.813  1.00  2.17           H  
ATOM    220  HD3 LYS A  14      12.462  -9.156  -5.512  1.00  2.16           H  
ATOM    221  HE2 LYS A  14      14.352 -10.635  -5.439  1.00  2.91           H  
ATOM    222  HE3 LYS A  14      14.905  -9.035  -5.946  1.00  2.42           H  
ATOM    223  HZ1 LYS A  14      15.157 -10.171  -3.216  1.00  3.64           H  
ATOM    224  HZ2 LYS A  14      16.385  -9.974  -4.291  1.00  3.86           H  
ATOM    225  HZ3 LYS A  14      15.631  -8.661  -3.642  1.00  3.43           H  
ATOM    226  N   ALA A  15       9.795  -4.647  -3.150  1.00  0.42           N  
ATOM    227  CA  ALA A  15       8.480  -4.020  -3.196  1.00  0.47           C  
ATOM    228  C   ALA A  15       8.542  -2.512  -3.480  1.00  0.39           C  
ATOM    229  O   ALA A  15       7.876  -2.031  -4.392  1.00  0.38           O  
ATOM    230  CB  ALA A  15       7.809  -4.282  -1.856  1.00  0.51           C  
ATOM    231  H   ALA A  15      10.041  -5.159  -2.304  1.00  0.35           H  
ATOM    232  HA  ALA A  15       7.889  -4.501  -3.984  1.00  0.60           H  
ATOM    233  HB1 ALA A  15       8.122  -3.552  -1.110  1.00  0.48           H  
ATOM    234  HB2 ALA A  15       6.735  -4.219  -1.990  1.00  0.59           H  
ATOM    235  HB3 ALA A  15       8.063  -5.280  -1.511  1.00  0.55           H  
ATOM    236  N   VAL A  16       9.360  -1.755  -2.736  1.00  0.36           N  
ATOM    237  CA  VAL A  16       9.538  -0.312  -2.970  1.00  0.34           C  
ATOM    238  C   VAL A  16      10.070  -0.056  -4.389  1.00  0.34           C  
ATOM    239  O   VAL A  16       9.658   0.907  -5.031  1.00  0.44           O  
ATOM    240  CB  VAL A  16      10.420   0.321  -1.873  1.00  0.31           C  
ATOM    241  CG1 VAL A  16      10.761   1.795  -2.116  1.00  0.62           C  
ATOM    242  CG2 VAL A  16       9.726   0.219  -0.510  1.00  0.64           C  
ATOM    243  H   VAL A  16       9.865  -2.207  -1.973  1.00  0.35           H  
ATOM    244  HA  VAL A  16       8.555   0.157  -2.915  1.00  0.38           H  
ATOM    245  HB  VAL A  16      11.361  -0.216  -1.811  1.00  0.55           H  
ATOM    246 HG11 VAL A  16       9.851   2.383  -2.217  1.00  0.88           H  
ATOM    247 HG12 VAL A  16      11.343   2.180  -1.278  1.00  0.58           H  
ATOM    248 HG13 VAL A  16      11.357   1.901  -3.021  1.00  0.91           H  
ATOM    249 HG21 VAL A  16       9.520  -0.821  -0.257  1.00  0.89           H  
ATOM    250 HG22 VAL A  16      10.390   0.629   0.243  1.00  0.70           H  
ATOM    251 HG23 VAL A  16       8.793   0.782  -0.514  1.00  0.87           H  
ATOM    252  N   GLY A  17      10.883  -0.976  -4.929  1.00  0.30           N  
ATOM    253  CA  GLY A  17      11.243  -1.021  -6.348  1.00  0.31           C  
ATOM    254  C   GLY A  17      10.030  -1.225  -7.265  1.00  0.30           C  
ATOM    255  O   GLY A  17       9.858  -0.477  -8.224  1.00  0.71           O  
ATOM    256  H   GLY A  17      11.127  -1.767  -4.348  1.00  0.29           H  
ATOM    257  HA2 GLY A  17      11.735  -0.088  -6.623  1.00  0.37           H  
ATOM    258  HA3 GLY A  17      11.940  -1.842  -6.514  1.00  0.37           H  
ATOM    259  N   ALA A  18       9.162  -2.197  -6.962  1.00  0.65           N  
ATOM    260  CA  ALA A  18       7.930  -2.483  -7.708  1.00  0.69           C  
ATOM    261  C   ALA A  18       6.913  -1.317  -7.767  1.00  0.76           C  
ATOM    262  O   ALA A  18       6.047  -1.333  -8.639  1.00  1.28           O  
ATOM    263  CB  ALA A  18       7.286  -3.756  -7.140  1.00  0.85           C  
ATOM    264  H   ALA A  18       9.384  -2.788  -6.165  1.00  1.10           H  
ATOM    265  HA  ALA A  18       8.216  -2.694  -8.739  1.00  0.65           H  
ATOM    266  HB1 ALA A  18       6.891  -3.567  -6.143  1.00  0.97           H  
ATOM    267  HB2 ALA A  18       6.464  -4.067  -7.786  1.00  0.87           H  
ATOM    268  HB3 ALA A  18       8.023  -4.558  -7.090  1.00  0.88           H  
ATOM    269  N   PHE A  19       7.034  -0.292  -6.908  1.00  0.65           N  
ATOM    270  CA  PHE A  19       6.295   0.979  -7.015  1.00  0.67           C  
ATOM    271  C   PHE A  19       7.181   2.190  -7.386  1.00  0.70           C  
ATOM    272  O   PHE A  19       6.692   3.318  -7.366  1.00  0.75           O  
ATOM    273  CB  PHE A  19       5.519   1.276  -5.716  1.00  0.66           C  
ATOM    274  CG  PHE A  19       4.352   0.393  -5.302  1.00  0.69           C  
ATOM    275  CD1 PHE A  19       3.579  -0.276  -6.267  1.00  1.68           C  
ATOM    276  CD2 PHE A  19       3.921   0.383  -3.955  1.00  1.74           C  
ATOM    277  CE1 PHE A  19       2.401  -0.929  -5.880  1.00  1.69           C  
ATOM    278  CE2 PHE A  19       2.764  -0.317  -3.565  1.00  1.71           C  
ATOM    279  CZ  PHE A  19       2.003  -0.973  -4.535  1.00  0.67           C  
ATOM    280  H   PHE A  19       7.707  -0.400  -6.157  1.00  0.90           H  
ATOM    281  HA  PHE A  19       5.570   0.908  -7.825  1.00  0.72           H  
ATOM    282  HB2 PHE A  19       6.244   1.317  -4.907  1.00  0.64           H  
ATOM    283  HB3 PHE A  19       5.078   2.266  -5.831  1.00  0.68           H  
ATOM    284  HD1 PHE A  19       3.842  -0.255  -7.313  1.00  2.84           H  
ATOM    285  HD2 PHE A  19       4.444   0.939  -3.202  1.00  2.90           H  
ATOM    286  HE1 PHE A  19       1.785  -1.363  -6.636  1.00  2.85           H  
ATOM    287  HE2 PHE A  19       2.401  -0.311  -2.546  1.00  2.83           H  
ATOM    288  HZ  PHE A  19       1.087  -1.454  -4.235  1.00  0.68           H  
ATOM    289  N   SER A  20       8.463   2.003  -7.734  1.00  0.89           N  
ATOM    290  CA  SER A  20       9.410   3.084  -8.061  1.00  0.95           C  
ATOM    291  C   SER A  20       9.141   3.725  -9.442  1.00  0.76           C  
ATOM    292  O   SER A  20      10.014   3.737 -10.314  1.00  0.93           O  
ATOM    293  CB  SER A  20      10.847   2.554  -7.941  1.00  1.30           C  
ATOM    294  OG  SER A  20      11.770   3.561  -8.298  1.00  2.43           O  
ATOM    295  H   SER A  20       8.814   1.049  -7.771  1.00  1.18           H  
ATOM    296  HA  SER A  20       9.297   3.873  -7.316  1.00  1.01           H  
ATOM    297  HB2 SER A  20      11.036   2.234  -6.916  1.00  1.04           H  
ATOM    298  HB3 SER A  20      10.982   1.708  -8.614  1.00  2.17           H  
ATOM    299  HG  SER A  20      11.517   3.824  -9.200  1.00  3.19           H  
ATOM    300  N   ALA A  21       7.942   4.282  -9.628  1.00  0.59           N  
ATOM    301  CA  ALA A  21       7.450   4.915 -10.852  1.00  0.65           C  
ATOM    302  C   ALA A  21       6.502   6.086 -10.526  1.00  0.68           C  
ATOM    303  O   ALA A  21       6.158   6.309  -9.367  1.00  1.32           O  
ATOM    304  CB  ALA A  21       6.745   3.840 -11.693  1.00  0.81           C  
ATOM    305  H   ALA A  21       7.318   4.283  -8.821  1.00  0.57           H  
ATOM    306  HA  ALA A  21       8.296   5.309 -11.416  1.00  0.78           H  
ATOM    307  HB1 ALA A  21       5.890   3.444 -11.142  1.00  0.75           H  
ATOM    308  HB2 ALA A  21       6.403   4.264 -12.637  1.00  0.98           H  
ATOM    309  HB3 ALA A  21       7.439   3.026 -11.906  1.00  0.95           H  
ATOM    310  N   THR A  22       6.062   6.830 -11.550  1.00  0.59           N  
ATOM    311  CA  THR A  22       5.085   7.919 -11.406  1.00  0.70           C  
ATOM    312  C   THR A  22       3.686   7.369 -11.107  1.00  1.25           C  
ATOM    313  O   THR A  22       3.155   7.598 -10.022  1.00  2.84           O  
ATOM    314  CB  THR A  22       5.085   8.825 -12.656  1.00  0.66           C  
ATOM    315  OG1 THR A  22       4.922   8.069 -13.839  1.00  1.06           O  
ATOM    316  CG2 THR A  22       6.395   9.604 -12.784  1.00  1.02           C  
ATOM    317  H   THR A  22       6.363   6.625 -12.492  1.00  1.01           H  
ATOM    318  HA  THR A  22       5.370   8.532 -10.550  1.00  0.95           H  
ATOM    319  HB  THR A  22       4.269   9.542 -12.578  1.00  0.72           H  
ATOM    320  HG1 THR A  22       3.944   8.173 -14.136  1.00  1.77           H  
ATOM    321 HG21 THR A  22       7.232   8.919 -12.917  1.00  1.17           H  
ATOM    322 HG22 THR A  22       6.338  10.263 -13.651  1.00  1.30           H  
ATOM    323 HG23 THR A  22       6.556  10.206 -11.890  1.00  1.20           H  
ATOM    324  N   ASP A  23       3.089   6.660 -12.074  1.00  0.50           N  
ATOM    325  CA  ASP A  23       1.698   6.198 -12.088  1.00  0.65           C  
ATOM    326  C   ASP A  23       1.554   4.661 -12.133  1.00  0.80           C  
ATOM    327  O   ASP A  23       0.446   4.139 -12.028  1.00  1.29           O  
ATOM    328  CB  ASP A  23       0.924   6.858 -13.256  1.00  0.77           C  
ATOM    329  CG  ASP A  23       1.486   8.201 -13.751  1.00  1.72           C  
ATOM    330  OD1 ASP A  23       2.582   8.189 -14.362  1.00  2.75           O  
ATOM    331  OD2 ASP A  23       0.849   9.246 -13.484  1.00  2.81           O  
ATOM    332  H   ASP A  23       3.505   6.790 -12.990  1.00  1.46           H  
ATOM    333  HA  ASP A  23       1.221   6.517 -11.172  1.00  0.83           H  
ATOM    334  HB2 ASP A  23       0.918   6.169 -14.101  1.00  1.22           H  
ATOM    335  HB3 ASP A  23      -0.110   7.004 -12.935  1.00  1.78           H  
ATOM    336  N   SER A  24       2.658   3.917 -12.289  1.00  0.56           N  
ATOM    337  CA  SER A  24       2.657   2.481 -12.623  1.00  0.65           C  
ATOM    338  C   SER A  24       2.538   1.576 -11.381  1.00  0.70           C  
ATOM    339  O   SER A  24       3.314   0.641 -11.176  1.00  1.33           O  
ATOM    340  CB  SER A  24       3.889   2.156 -13.478  1.00  0.84           C  
ATOM    341  OG  SER A  24       3.646   0.998 -14.250  1.00  1.63           O  
ATOM    342  H   SER A  24       3.538   4.409 -12.225  1.00  0.59           H  
ATOM    343  HA  SER A  24       1.782   2.286 -13.244  1.00  0.97           H  
ATOM    344  HB2 SER A  24       4.086   2.985 -14.160  1.00  1.54           H  
ATOM    345  HB3 SER A  24       4.761   2.008 -12.840  1.00  0.99           H  
ATOM    346  HG  SER A  24       4.472   0.712 -14.650  1.00  1.95           H  
ATOM    347  N   PHE A  25       1.575   1.882 -10.505  1.00  0.67           N  
ATOM    348  CA  PHE A  25       1.440   1.267  -9.180  1.00  0.75           C  
ATOM    349  C   PHE A  25       0.801  -0.134  -9.239  1.00  0.92           C  
ATOM    350  O   PHE A  25      -0.361  -0.332  -8.865  1.00  2.30           O  
ATOM    351  CB  PHE A  25       0.693   2.245  -8.266  1.00  1.38           C  
ATOM    352  CG  PHE A  25       0.771   1.986  -6.769  1.00  1.82           C  
ATOM    353  CD1 PHE A  25       1.773   2.611  -6.002  1.00  3.51           C  
ATOM    354  CD2 PHE A  25      -0.226   1.241  -6.114  1.00  1.98           C  
ATOM    355  CE1 PHE A  25       1.716   2.585  -4.598  1.00  3.94           C  
ATOM    356  CE2 PHE A  25      -0.253   1.165  -4.709  1.00  2.21           C  
ATOM    357  CZ  PHE A  25       0.693   1.874  -3.950  1.00  2.73           C  
ATOM    358  H   PHE A  25       0.975   2.663 -10.756  1.00  1.02           H  
ATOM    359  HA  PHE A  25       2.443   1.162  -8.772  1.00  0.79           H  
ATOM    360  HB2 PHE A  25       1.130   3.226  -8.440  1.00  1.53           H  
ATOM    361  HB3 PHE A  25      -0.353   2.306  -8.569  1.00  1.69           H  
ATOM    362  HD1 PHE A  25       2.532   3.208  -6.487  1.00  4.76           H  
ATOM    363  HD2 PHE A  25      -1.002   0.768  -6.689  1.00  3.03           H  
ATOM    364  HE1 PHE A  25       2.455   3.125  -4.026  1.00  5.45           H  
ATOM    365  HE2 PHE A  25      -1.027   0.606  -4.208  1.00  3.06           H  
ATOM    366  HZ  PHE A  25       0.648   1.856  -2.872  1.00  3.09           H  
ATOM    367  N   ASP A  26       1.565  -1.131  -9.706  1.00  0.66           N  
ATOM    368  CA  ASP A  26       1.161  -2.544  -9.739  1.00  0.63           C  
ATOM    369  C   ASP A  26       1.097  -3.154  -8.324  1.00  0.53           C  
ATOM    370  O   ASP A  26       1.982  -3.880  -7.866  1.00  0.60           O  
ATOM    371  CB  ASP A  26       2.052  -3.350 -10.695  1.00  1.02           C  
ATOM    372  CG  ASP A  26       1.524  -4.772 -10.940  1.00  1.79           C  
ATOM    373  OD1 ASP A  26       0.626  -5.232 -10.193  1.00  2.99           O  
ATOM    374  OD2 ASP A  26       2.049  -5.427 -11.870  1.00  2.58           O  
ATOM    375  H   ASP A  26       2.466  -0.861 -10.099  1.00  1.69           H  
ATOM    376  HA  ASP A  26       0.152  -2.585 -10.151  1.00  0.70           H  
ATOM    377  HB2 ASP A  26       2.095  -2.830 -11.653  1.00  1.68           H  
ATOM    378  HB3 ASP A  26       3.066  -3.404 -10.294  1.00  1.28           H  
ATOM    379  N   HIS A  27       0.012  -2.834  -7.616  1.00  0.57           N  
ATOM    380  CA  HIS A  27      -0.287  -3.247  -6.244  1.00  0.58           C  
ATOM    381  C   HIS A  27      -0.331  -4.766  -6.091  1.00  0.48           C  
ATOM    382  O   HIS A  27       0.183  -5.313  -5.115  1.00  0.43           O  
ATOM    383  CB  HIS A  27      -1.593  -2.569  -5.784  1.00  0.75           C  
ATOM    384  CG  HIS A  27      -2.641  -2.399  -6.864  1.00  1.64           C  
ATOM    385  ND1 HIS A  27      -2.710  -1.366  -7.778  1.00  3.24           N  
ATOM    386  CD2 HIS A  27      -3.667  -3.258  -7.142  1.00  2.47           C  
ATOM    387  CE1 HIS A  27      -3.780  -1.580  -8.558  1.00  3.79           C  
ATOM    388  NE2 HIS A  27      -4.373  -2.742  -8.233  1.00  3.34           N  
ATOM    389  H   HIS A  27      -0.584  -2.134  -8.044  1.00  0.70           H  
ATOM    390  HA  HIS A  27       0.518  -2.918  -5.598  1.00  0.65           H  
ATOM    391  HB2 HIS A  27      -2.019  -3.130  -4.951  1.00  1.10           H  
ATOM    392  HB3 HIS A  27      -1.354  -1.578  -5.402  1.00  1.37           H  
ATOM    393  HD1 HIS A  27      -2.020  -0.630  -7.937  1.00  4.31           H  
ATOM    394  HD2 HIS A  27      -3.877  -4.180  -6.625  1.00  3.39           H  
ATOM    395  HE1 HIS A  27      -4.091  -0.930  -9.366  1.00  5.05           H  
ATOM    396  N   LYS A  28      -0.882  -5.443  -7.101  1.00  0.52           N  
ATOM    397  CA  LYS A  28      -0.929  -6.896  -7.244  1.00  0.55           C  
ATOM    398  C   LYS A  28       0.484  -7.478  -7.186  1.00  0.43           C  
ATOM    399  O   LYS A  28       0.712  -8.402  -6.404  1.00  0.49           O  
ATOM    400  CB  LYS A  28      -1.613  -7.221  -8.578  1.00  0.75           C  
ATOM    401  CG  LYS A  28      -3.079  -6.744  -8.655  1.00  1.45           C  
ATOM    402  CD  LYS A  28      -3.564  -6.689 -10.111  1.00  2.35           C  
ATOM    403  CE  LYS A  28      -3.138  -5.401 -10.831  1.00  2.45           C  
ATOM    404  NZ  LYS A  28      -4.094  -4.292 -10.596  1.00  3.49           N  
ATOM    405  H   LYS A  28      -1.151  -4.880  -7.895  1.00  0.63           H  
ATOM    406  HA  LYS A  28      -1.493  -7.354  -6.424  1.00  0.67           H  
ATOM    407  HB2 LYS A  28      -1.054  -6.756  -9.384  1.00  1.65           H  
ATOM    408  HB3 LYS A  28      -1.562  -8.295  -8.743  1.00  1.34           H  
ATOM    409  HG2 LYS A  28      -3.705  -7.429  -8.085  1.00  2.31           H  
ATOM    410  HG3 LYS A  28      -3.192  -5.755  -8.217  1.00  1.98           H  
ATOM    411  HD2 LYS A  28      -3.137  -7.530 -10.655  1.00  3.03           H  
ATOM    412  HD3 LYS A  28      -4.650  -6.787 -10.139  1.00  3.57           H  
ATOM    413  HE2 LYS A  28      -2.128  -5.122 -10.511  1.00  2.49           H  
ATOM    414  HE3 LYS A  28      -3.096  -5.612 -11.903  1.00  3.13           H  
ATOM    415  HZ1 LYS A  28      -4.114  -4.005  -9.615  1.00  3.75           H  
ATOM    416  HZ2 LYS A  28      -3.834  -3.480 -11.138  1.00  4.03           H  
ATOM    417  HZ3 LYS A  28      -5.031  -4.568 -10.853  1.00  4.22           H  
ATOM    418  N   LYS A  29       1.416  -6.950  -7.995  1.00  0.42           N  
ATOM    419  CA  LYS A  29       2.809  -7.402  -8.047  1.00  0.41           C  
ATOM    420  C   LYS A  29       3.644  -6.952  -6.847  1.00  0.32           C  
ATOM    421  O   LYS A  29       4.419  -7.763  -6.353  1.00  0.34           O  
ATOM    422  CB  LYS A  29       3.409  -6.947  -9.375  1.00  0.65           C  
ATOM    423  CG  LYS A  29       4.752  -7.610  -9.704  1.00  1.00           C  
ATOM    424  CD  LYS A  29       5.078  -7.457 -11.197  1.00  1.24           C  
ATOM    425  CE  LYS A  29       4.157  -8.329 -12.070  1.00  1.94           C  
ATOM    426  NZ  LYS A  29       3.269  -7.517 -12.937  1.00  3.39           N  
ATOM    427  H   LYS A  29       1.132  -6.222  -8.661  1.00  0.57           H  
ATOM    428  HA  LYS A  29       2.810  -8.493  -8.036  1.00  0.48           H  
ATOM    429  HB2 LYS A  29       2.691  -7.220 -10.146  1.00  1.43           H  
ATOM    430  HB3 LYS A  29       3.533  -5.863  -9.374  1.00  1.22           H  
ATOM    431  HG2 LYS A  29       5.536  -7.132  -9.116  1.00  1.97           H  
ATOM    432  HG3 LYS A  29       4.722  -8.671  -9.451  1.00  1.88           H  
ATOM    433  HD2 LYS A  29       4.990  -6.403 -11.472  1.00  1.93           H  
ATOM    434  HD3 LYS A  29       6.109  -7.773 -11.357  1.00  2.34           H  
ATOM    435  HE2 LYS A  29       4.774  -8.989 -12.686  1.00  2.23           H  
ATOM    436  HE3 LYS A  29       3.552  -8.960 -11.413  1.00  2.86           H  
ATOM    437  HZ1 LYS A  29       3.800  -7.018 -13.635  1.00  3.70           H  
ATOM    438  HZ2 LYS A  29       2.569  -8.088 -13.388  1.00  4.46           H  
ATOM    439  HZ3 LYS A  29       2.773  -6.794 -12.393  1.00  3.81           H  
ATOM    440  N   PHE A  30       3.441  -5.740  -6.312  1.00  0.31           N  
ATOM    441  CA  PHE A  30       4.003  -5.321  -5.018  1.00  0.33           C  
ATOM    442  C   PHE A  30       3.669  -6.346  -3.932  1.00  0.31           C  
ATOM    443  O   PHE A  30       4.587  -6.902  -3.339  1.00  0.37           O  
ATOM    444  CB  PHE A  30       3.482  -3.932  -4.633  1.00  0.39           C  
ATOM    445  CG  PHE A  30       4.025  -3.399  -3.314  1.00  0.48           C  
ATOM    446  CD1 PHE A  30       3.506  -3.838  -2.078  1.00  1.76           C  
ATOM    447  CD2 PHE A  30       5.045  -2.434  -3.323  1.00  1.70           C  
ATOM    448  CE1 PHE A  30       4.046  -3.361  -0.871  1.00  1.88           C  
ATOM    449  CE2 PHE A  30       5.552  -1.915  -2.118  1.00  1.72           C  
ATOM    450  CZ  PHE A  30       5.078  -2.410  -0.893  1.00  0.86           C  
ATOM    451  H   PHE A  30       2.830  -5.097  -6.816  1.00  0.34           H  
ATOM    452  HA  PHE A  30       5.098  -5.258  -5.088  1.00  0.35           H  
ATOM    453  HB2 PHE A  30       3.757  -3.242  -5.431  1.00  0.41           H  
ATOM    454  HB3 PHE A  30       2.395  -3.951  -4.575  1.00  0.42           H  
ATOM    455  HD1 PHE A  30       2.703  -4.554  -2.036  1.00  2.96           H  
ATOM    456  HD2 PHE A  30       5.421  -2.064  -4.266  1.00  2.93           H  
ATOM    457  HE1 PHE A  30       3.666  -3.718   0.075  1.00  3.13           H  
ATOM    458  HE2 PHE A  30       6.329  -1.165  -2.136  1.00  2.91           H  
ATOM    459  HZ  PHE A  30       5.507  -2.061   0.031  1.00  1.05           H  
ATOM    460  N   PHE A  31       2.376  -6.636  -3.700  1.00  0.29           N  
ATOM    461  CA  PHE A  31       1.921  -7.574  -2.662  1.00  0.29           C  
ATOM    462  C   PHE A  31       2.435  -9.013  -2.848  1.00  0.30           C  
ATOM    463  O   PHE A  31       2.437  -9.788  -1.891  1.00  0.48           O  
ATOM    464  CB  PHE A  31       0.392  -7.575  -2.573  1.00  0.36           C  
ATOM    465  CG  PHE A  31      -0.197  -6.611  -1.555  1.00  0.49           C  
ATOM    466  CD1 PHE A  31      -0.089  -5.219  -1.735  1.00  1.88           C  
ATOM    467  CD2 PHE A  31      -0.921  -7.111  -0.454  1.00  1.55           C  
ATOM    468  CE1 PHE A  31      -0.701  -4.337  -0.826  1.00  1.98           C  
ATOM    469  CE2 PHE A  31      -1.546  -6.233   0.447  1.00  1.59           C  
ATOM    470  CZ  PHE A  31      -1.434  -4.845   0.261  1.00  0.86           C  
ATOM    471  H   PHE A  31       1.667  -6.152  -4.250  1.00  0.31           H  
ATOM    472  HA  PHE A  31       2.297  -7.225  -1.704  1.00  0.31           H  
ATOM    473  HB2 PHE A  31      -0.030  -7.374  -3.555  1.00  0.36           H  
ATOM    474  HB3 PHE A  31       0.070  -8.580  -2.300  1.00  0.43           H  
ATOM    475  HD1 PHE A  31       0.422  -4.827  -2.600  1.00  3.08           H  
ATOM    476  HD2 PHE A  31      -1.051  -8.175  -0.328  1.00  2.75           H  
ATOM    477  HE1 PHE A  31      -0.632  -3.270  -0.974  1.00  3.21           H  
ATOM    478  HE2 PHE A  31      -2.121  -6.623   1.274  1.00  2.76           H  
ATOM    479  HZ  PHE A  31      -1.918  -4.172   0.951  1.00  1.02           H  
ATOM    480  N   GLN A  32       2.879  -9.361  -4.059  1.00  0.26           N  
ATOM    481  CA  GLN A  32       3.579 -10.610  -4.366  1.00  0.28           C  
ATOM    482  C   GLN A  32       5.086 -10.494  -4.072  1.00  0.27           C  
ATOM    483  O   GLN A  32       5.609 -11.278  -3.282  1.00  0.29           O  
ATOM    484  CB  GLN A  32       3.255 -11.014  -5.818  1.00  0.33           C  
ATOM    485  CG  GLN A  32       1.797 -11.500  -5.871  1.00  0.40           C  
ATOM    486  CD  GLN A  32       1.193 -11.616  -7.266  1.00  0.92           C  
ATOM    487  OE1 GLN A  32       1.589 -12.427  -8.083  1.00  1.91           O  
ATOM    488  NE2 GLN A  32       0.128 -10.871  -7.510  1.00  0.94           N  
ATOM    489  H   GLN A  32       2.761  -8.680  -4.799  1.00  0.38           H  
ATOM    490  HA  GLN A  32       3.202 -11.397  -3.710  1.00  0.30           H  
ATOM    491  HB2 GLN A  32       3.392 -10.163  -6.484  1.00  0.36           H  
ATOM    492  HB3 GLN A  32       3.913 -11.823  -6.138  1.00  0.37           H  
ATOM    493  HG2 GLN A  32       1.741 -12.480  -5.401  1.00  0.68           H  
ATOM    494  HG3 GLN A  32       1.169 -10.825  -5.290  1.00  0.74           H  
ATOM    495 HE21 GLN A  32       0.036 -10.000  -6.989  1.00  1.29           H  
ATOM    496 HE22 GLN A  32      -0.356 -11.039  -8.397  1.00  1.30           H  
ATOM    497  N   MET A  33       5.774  -9.496  -4.640  1.00  0.32           N  
ATOM    498  CA  MET A  33       7.216  -9.240  -4.480  1.00  0.37           C  
ATOM    499  C   MET A  33       7.629  -8.973  -3.022  1.00  0.38           C  
ATOM    500  O   MET A  33       8.701  -9.400  -2.603  1.00  0.47           O  
ATOM    501  CB  MET A  33       7.610  -8.042  -5.362  1.00  0.43           C  
ATOM    502  CG  MET A  33       7.478  -8.343  -6.863  1.00  0.57           C  
ATOM    503  SD  MET A  33       9.003  -8.886  -7.677  1.00  1.88           S  
ATOM    504  CE  MET A  33       9.668  -7.271  -8.161  1.00  1.67           C  
ATOM    505  H   MET A  33       5.255  -8.860  -5.243  1.00  0.36           H  
ATOM    506  HA  MET A  33       7.770 -10.117  -4.817  1.00  0.39           H  
ATOM    507  HB2 MET A  33       6.965  -7.197  -5.114  1.00  0.44           H  
ATOM    508  HB3 MET A  33       8.639  -7.752  -5.148  1.00  0.60           H  
ATOM    509  HG2 MET A  33       6.719  -9.110  -7.017  1.00  1.64           H  
ATOM    510  HG3 MET A  33       7.129  -7.441  -7.365  1.00  1.54           H  
ATOM    511  HE1 MET A  33       9.814  -6.649  -7.278  1.00  2.78           H  
ATOM    512  HE2 MET A  33      10.621  -7.409  -8.672  1.00  2.34           H  
ATOM    513  HE3 MET A  33       8.968  -6.780  -8.838  1.00  2.17           H  
ATOM    514  N   VAL A  34       6.771  -8.296  -2.249  1.00  0.35           N  
ATOM    515  CA  VAL A  34       6.912  -8.042  -0.804  1.00  0.34           C  
ATOM    516  C   VAL A  34       6.523  -9.255   0.066  1.00  0.33           C  
ATOM    517  O   VAL A  34       6.663  -9.212   1.287  1.00  0.37           O  
ATOM    518  CB  VAL A  34       6.036  -6.832  -0.435  1.00  0.37           C  
ATOM    519  CG1 VAL A  34       4.578  -7.207  -0.266  1.00  0.45           C  
ATOM    520  CG2 VAL A  34       6.501  -6.104   0.830  1.00  0.37           C  
ATOM    521  H   VAL A  34       5.943  -7.919  -2.710  1.00  0.36           H  
ATOM    522  HA  VAL A  34       7.948  -7.766  -0.598  1.00  0.33           H  
ATOM    523  HB  VAL A  34       6.068  -6.132  -1.258  1.00  0.40           H  
ATOM    524 HG11 VAL A  34       4.458  -7.693   0.684  1.00  0.45           H  
ATOM    525 HG12 VAL A  34       3.985  -6.298  -0.314  1.00  0.52           H  
ATOM    526 HG13 VAL A  34       4.276  -7.887  -1.061  1.00  0.48           H  
ATOM    527 HG21 VAL A  34       7.565  -5.906   0.758  1.00  0.39           H  
ATOM    528 HG22 VAL A  34       5.966  -5.160   0.930  1.00  0.44           H  
ATOM    529 HG23 VAL A  34       6.320  -6.713   1.716  1.00  0.40           H  
ATOM    530  N   GLY A  35       5.956 -10.310  -0.534  1.00  0.35           N  
ATOM    531  CA  GLY A  35       5.467 -11.487   0.176  1.00  0.39           C  
ATOM    532  C   GLY A  35       4.209 -11.277   1.030  1.00  0.37           C  
ATOM    533  O   GLY A  35       3.847 -12.189   1.758  1.00  0.46           O  
ATOM    534  H   GLY A  35       5.915 -10.334  -1.549  1.00  0.42           H  
ATOM    535  HA2 GLY A  35       5.251 -12.267  -0.554  1.00  0.53           H  
ATOM    536  HA3 GLY A  35       6.261 -11.848   0.831  1.00  0.43           H  
ATOM    537  N   LEU A  36       3.524 -10.128   0.965  1.00  0.35           N  
ATOM    538  CA  LEU A  36       2.394  -9.743   1.828  1.00  0.37           C  
ATOM    539  C   LEU A  36       1.337 -10.841   1.973  1.00  0.38           C  
ATOM    540  O   LEU A  36       1.123 -11.362   3.062  1.00  0.42           O  
ATOM    541  CB  LEU A  36       1.753  -8.432   1.319  1.00  0.39           C  
ATOM    542  CG  LEU A  36       2.192  -7.218   2.143  1.00  0.54           C  
ATOM    543  CD1 LEU A  36       1.819  -5.872   1.512  1.00  0.48           C  
ATOM    544  CD2 LEU A  36       1.523  -7.273   3.497  1.00  0.82           C  
ATOM    545  H   LEU A  36       3.890  -9.446   0.321  1.00  0.44           H  
ATOM    546  HA  LEU A  36       2.803  -9.591   2.827  1.00  0.38           H  
ATOM    547  HB2 LEU A  36       2.005  -8.280   0.273  1.00  0.39           H  
ATOM    548  HB3 LEU A  36       0.666  -8.501   1.383  1.00  0.52           H  
ATOM    549  HG  LEU A  36       3.265  -7.240   2.311  1.00  0.64           H  
ATOM    550 HD11 LEU A  36       0.763  -5.663   1.666  1.00  0.61           H  
ATOM    551 HD12 LEU A  36       2.401  -5.078   1.980  1.00  0.70           H  
ATOM    552 HD13 LEU A  36       2.009  -5.875   0.443  1.00  0.51           H  
ATOM    553 HD21 LEU A  36       1.773  -8.185   4.036  1.00  0.83           H  
ATOM    554 HD22 LEU A  36       1.910  -6.425   4.043  1.00  1.09           H  
ATOM    555 HD23 LEU A  36       0.440  -7.209   3.397  1.00  0.88           H  
ATOM    556  N   LYS A  37       0.723 -11.229   0.854  1.00  0.38           N  
ATOM    557  CA  LYS A  37      -0.212 -12.370   0.733  1.00  0.40           C  
ATOM    558  C   LYS A  37       0.339 -13.727   1.238  1.00  0.39           C  
ATOM    559  O   LYS A  37      -0.444 -14.655   1.410  1.00  0.44           O  
ATOM    560  CB  LYS A  37      -0.670 -12.518  -0.728  1.00  0.52           C  
ATOM    561  CG  LYS A  37      -1.610 -11.392  -1.186  1.00  0.62           C  
ATOM    562  CD  LYS A  37      -2.205 -11.679  -2.574  1.00  0.72           C  
ATOM    563  CE  LYS A  37      -1.169 -11.495  -3.696  1.00  0.96           C  
ATOM    564  NZ  LYS A  37      -1.683 -11.958  -5.009  1.00  1.43           N  
ATOM    565  H   LYS A  37       0.926 -10.608   0.082  1.00  0.38           H  
ATOM    566  HA  LYS A  37      -1.101 -12.164   1.341  1.00  0.43           H  
ATOM    567  HB2 LYS A  37       0.205 -12.563  -1.378  1.00  1.12           H  
ATOM    568  HB3 LYS A  37      -1.213 -13.461  -0.823  1.00  1.09           H  
ATOM    569  HG2 LYS A  37      -2.431 -11.309  -0.472  1.00  1.13           H  
ATOM    570  HG3 LYS A  37      -1.071 -10.445  -1.203  1.00  1.22           H  
ATOM    571  HD2 LYS A  37      -2.602 -12.695  -2.588  1.00  0.93           H  
ATOM    572  HD3 LYS A  37      -3.036 -10.997  -2.738  1.00  1.10           H  
ATOM    573  HE2 LYS A  37      -0.908 -10.435  -3.760  1.00  1.31           H  
ATOM    574  HE3 LYS A  37      -0.268 -12.056  -3.434  1.00  0.91           H  
ATOM    575  HZ1 LYS A  37      -2.421 -11.331  -5.337  1.00  1.70           H  
ATOM    576  HZ2 LYS A  37      -0.957 -11.936  -5.716  1.00  1.70           H  
ATOM    577  HZ3 LYS A  37      -2.040 -12.901  -4.942  1.00  1.53           H  
ATOM    578  N   LYS A  38       1.656 -13.864   1.471  1.00  0.38           N  
ATOM    579  CA  LYS A  38       2.324 -15.036   2.074  1.00  0.40           C  
ATOM    580  C   LYS A  38       2.466 -14.913   3.605  1.00  0.35           C  
ATOM    581  O   LYS A  38       2.754 -15.909   4.265  1.00  0.44           O  
ATOM    582  CB  LYS A  38       3.676 -15.290   1.347  1.00  0.49           C  
ATOM    583  CG  LYS A  38       4.966 -15.088   2.180  1.00  1.25           C  
ATOM    584  CD  LYS A  38       6.241 -14.913   1.329  1.00  1.25           C  
ATOM    585  CE  LYS A  38       7.241 -16.067   1.476  1.00  2.04           C  
ATOM    586  NZ  LYS A  38       6.737 -17.324   0.874  1.00  3.56           N  
ATOM    587  H   LYS A  38       2.241 -13.046   1.328  1.00  0.38           H  
ATOM    588  HA  LYS A  38       1.691 -15.910   1.906  1.00  0.43           H  
ATOM    589  HB2 LYS A  38       3.675 -16.314   0.974  1.00  1.01           H  
ATOM    590  HB3 LYS A  38       3.725 -14.641   0.469  1.00  0.99           H  
ATOM    591  HG2 LYS A  38       4.869 -14.196   2.795  1.00  1.83           H  
ATOM    592  HG3 LYS A  38       5.088 -15.932   2.860  1.00  1.82           H  
ATOM    593  HD2 LYS A  38       5.992 -14.771   0.276  1.00  1.71           H  
ATOM    594  HD3 LYS A  38       6.744 -14.005   1.664  1.00  1.91           H  
ATOM    595  HE2 LYS A  38       8.176 -15.773   0.989  1.00  2.93           H  
ATOM    596  HE3 LYS A  38       7.450 -16.214   2.539  1.00  1.93           H  
ATOM    597  HZ1 LYS A  38       6.568 -17.193  -0.114  1.00  4.04           H  
ATOM    598  HZ2 LYS A  38       7.416 -18.065   0.992  1.00  4.42           H  
ATOM    599  HZ3 LYS A  38       5.872 -17.602   1.320  1.00  4.00           H  
ATOM    600  N   LYS A  39       2.285 -13.707   4.161  1.00  0.30           N  
ATOM    601  CA  LYS A  39       2.260 -13.406   5.600  1.00  0.31           C  
ATOM    602  C   LYS A  39       0.820 -13.563   6.126  1.00  0.30           C  
ATOM    603  O   LYS A  39      -0.107 -13.834   5.363  1.00  0.37           O  
ATOM    604  CB  LYS A  39       2.838 -11.991   5.845  1.00  0.35           C  
ATOM    605  CG  LYS A  39       4.239 -11.765   5.234  1.00  1.14           C  
ATOM    606  CD  LYS A  39       5.389 -12.387   6.036  1.00  0.61           C  
ATOM    607  CE  LYS A  39       6.639 -12.494   5.152  1.00  2.03           C  
ATOM    608  NZ  LYS A  39       7.859 -12.785   5.939  1.00  2.42           N  
ATOM    609  H   LYS A  39       2.007 -12.947   3.545  1.00  0.34           H  
ATOM    610  HA  LYS A  39       2.878 -14.137   6.123  1.00  0.34           H  
ATOM    611  HB2 LYS A  39       2.159 -11.256   5.412  1.00  0.76           H  
ATOM    612  HB3 LYS A  39       2.887 -11.791   6.916  1.00  1.02           H  
ATOM    613  HG2 LYS A  39       4.269 -12.148   4.219  1.00  2.24           H  
ATOM    614  HG3 LYS A  39       4.421 -10.696   5.165  1.00  2.22           H  
ATOM    615  HD2 LYS A  39       5.591 -11.749   6.898  1.00  1.93           H  
ATOM    616  HD3 LYS A  39       5.108 -13.382   6.377  1.00  1.94           H  
ATOM    617  HE2 LYS A  39       6.473 -13.282   4.413  1.00  3.05           H  
ATOM    618  HE3 LYS A  39       6.774 -11.552   4.615  1.00  3.19           H  
ATOM    619  HZ1 LYS A  39       7.773 -13.627   6.487  1.00  2.68           H  
ATOM    620  HZ2 LYS A  39       8.672 -12.837   5.325  1.00  3.49           H  
ATOM    621  HZ3 LYS A  39       8.066 -12.003   6.569  1.00  2.74           H  
ATOM    622  N   SER A  40       0.630 -13.459   7.444  1.00  0.31           N  
ATOM    623  CA  SER A  40      -0.667 -13.751   8.074  1.00  0.31           C  
ATOM    624  C   SER A  40      -1.728 -12.669   7.806  1.00  0.32           C  
ATOM    625  O   SER A  40      -1.408 -11.496   7.618  1.00  0.34           O  
ATOM    626  CB  SER A  40      -0.466 -13.943   9.582  1.00  0.38           C  
ATOM    627  OG  SER A  40      -1.657 -14.422  10.172  1.00  1.58           O  
ATOM    628  H   SER A  40       1.413 -13.181   8.013  1.00  0.40           H  
ATOM    629  HA  SER A  40      -1.036 -14.692   7.665  1.00  0.38           H  
ATOM    630  HB2 SER A  40       0.329 -14.672   9.745  1.00  1.05           H  
ATOM    631  HB3 SER A  40      -0.184 -12.998  10.048  1.00  1.37           H  
ATOM    632  HG  SER A  40      -1.430 -14.845  11.006  1.00  1.46           H  
ATOM    633  N   ALA A  41      -3.012 -13.032   7.902  1.00  0.43           N  
ATOM    634  CA  ALA A  41      -4.120 -12.071   7.898  1.00  0.53           C  
ATOM    635  C   ALA A  41      -3.995 -11.056   9.043  1.00  0.55           C  
ATOM    636  O   ALA A  41      -4.236  -9.861   8.865  1.00  0.58           O  
ATOM    637  CB  ALA A  41      -5.441 -12.828   8.040  1.00  0.70           C  
ATOM    638  H   ALA A  41      -3.209 -13.999   8.114  1.00  0.47           H  
ATOM    639  HA  ALA A  41      -4.119 -11.527   6.953  1.00  0.53           H  
ATOM    640  HB1 ALA A  41      -5.465 -13.347   9.000  1.00  0.73           H  
ATOM    641  HB2 ALA A  41      -6.264 -12.112   8.015  1.00  0.79           H  
ATOM    642  HB3 ALA A  41      -5.555 -13.543   7.224  1.00  0.74           H  
ATOM    643  N   ASP A  42      -3.586 -11.535  10.223  1.00  0.59           N  
ATOM    644  CA  ASP A  42      -3.324 -10.668  11.363  1.00  0.66           C  
ATOM    645  C   ASP A  42      -2.037  -9.837  11.179  1.00  0.58           C  
ATOM    646  O   ASP A  42      -1.933  -8.748  11.737  1.00  0.65           O  
ATOM    647  CB  ASP A  42      -3.288 -11.508  12.645  1.00  0.89           C  
ATOM    648  CG  ASP A  42      -2.907 -10.645  13.845  1.00  1.63           C  
ATOM    649  OD1 ASP A  42      -3.633  -9.666  14.145  1.00  2.88           O  
ATOM    650  OD2 ASP A  42      -1.814 -10.875  14.409  1.00  2.79           O  
ATOM    651  H   ASP A  42      -3.391 -12.524  10.302  1.00  0.58           H  
ATOM    652  HA  ASP A  42      -4.163  -9.976  11.440  1.00  0.73           H  
ATOM    653  HB2 ASP A  42      -4.272 -11.950  12.814  1.00  2.06           H  
ATOM    654  HB3 ASP A  42      -2.562 -12.315  12.528  1.00  1.66           H  
ATOM    655  N   ASP A  43      -1.090 -10.280  10.344  1.00  0.52           N  
ATOM    656  CA  ASP A  43       0.033  -9.443   9.917  1.00  0.48           C  
ATOM    657  C   ASP A  43      -0.483  -8.292   9.042  1.00  0.44           C  
ATOM    658  O   ASP A  43      -0.173  -7.131   9.297  1.00  0.44           O  
ATOM    659  CB  ASP A  43       1.088 -10.282   9.183  1.00  0.42           C  
ATOM    660  CG  ASP A  43       2.417  -9.543   9.147  1.00  0.84           C  
ATOM    661  OD1 ASP A  43       3.185  -9.748  10.108  1.00  1.73           O  
ATOM    662  OD2 ASP A  43       2.627  -8.773   8.186  1.00  1.97           O  
ATOM    663  H   ASP A  43      -1.264 -11.132   9.832  1.00  0.54           H  
ATOM    664  HA  ASP A  43       0.500  -9.013  10.805  1.00  0.58           H  
ATOM    665  HB2 ASP A  43       1.227 -11.231   9.704  1.00  0.69           H  
ATOM    666  HB3 ASP A  43       0.774 -10.491   8.162  1.00  0.67           H  
ATOM    667  N   VAL A  44      -1.368  -8.599   8.084  1.00  0.46           N  
ATOM    668  CA  VAL A  44      -2.047  -7.645   7.195  1.00  0.46           C  
ATOM    669  C   VAL A  44      -2.757  -6.494   7.940  1.00  0.44           C  
ATOM    670  O   VAL A  44      -2.817  -5.374   7.427  1.00  0.49           O  
ATOM    671  CB  VAL A  44      -2.935  -8.425   6.194  1.00  0.47           C  
ATOM    672  CG1 VAL A  44      -4.360  -7.898   6.020  1.00  0.90           C  
ATOM    673  CG2 VAL A  44      -2.248  -8.465   4.822  1.00  0.70           C  
ATOM    674  H   VAL A  44      -1.560  -9.589   7.948  1.00  0.47           H  
ATOM    675  HA  VAL A  44      -1.268  -7.171   6.613  1.00  0.47           H  
ATOM    676  HB  VAL A  44      -3.024  -9.457   6.532  1.00  0.58           H  
ATOM    677 HG11 VAL A  44      -4.345  -6.922   5.535  1.00  1.10           H  
ATOM    678 HG12 VAL A  44      -4.921  -8.600   5.409  1.00  1.02           H  
ATOM    679 HG13 VAL A  44      -4.858  -7.837   6.987  1.00  1.07           H  
ATOM    680 HG21 VAL A  44      -1.259  -8.914   4.928  1.00  0.82           H  
ATOM    681 HG22 VAL A  44      -2.833  -9.071   4.130  1.00  0.82           H  
ATOM    682 HG23 VAL A  44      -2.151  -7.456   4.416  1.00  1.00           H  
ATOM    683  N   LYS A  45      -3.203  -6.707   9.186  1.00  0.41           N  
ATOM    684  CA  LYS A  45      -3.630  -5.627  10.093  1.00  0.42           C  
ATOM    685  C   LYS A  45      -2.499  -4.653  10.441  1.00  0.42           C  
ATOM    686  O   LYS A  45      -2.675  -3.439  10.323  1.00  0.59           O  
ATOM    687  CB  LYS A  45      -4.282  -6.222  11.349  1.00  0.52           C  
ATOM    688  CG  LYS A  45      -5.742  -6.591  11.061  1.00  1.29           C  
ATOM    689  CD  LYS A  45      -6.427  -7.157  12.311  1.00  1.66           C  
ATOM    690  CE  LYS A  45      -7.931  -7.295  12.054  1.00  2.01           C  
ATOM    691  NZ  LYS A  45      -8.643  -7.808  13.248  1.00  2.83           N  
ATOM    692  H   LYS A  45      -3.152  -7.663   9.522  1.00  0.44           H  
ATOM    693  HA  LYS A  45      -4.369  -5.011   9.591  1.00  0.47           H  
ATOM    694  HB2 LYS A  45      -3.737  -7.106  11.671  1.00  1.27           H  
ATOM    695  HB3 LYS A  45      -4.260  -5.484  12.152  1.00  1.46           H  
ATOM    696  HG2 LYS A  45      -6.268  -5.691  10.738  1.00  1.92           H  
ATOM    697  HG3 LYS A  45      -5.783  -7.328  10.257  1.00  2.18           H  
ATOM    698  HD2 LYS A  45      -5.995  -8.132  12.551  1.00  2.41           H  
ATOM    699  HD3 LYS A  45      -6.266  -6.479  13.151  1.00  1.82           H  
ATOM    700  HE2 LYS A  45      -8.328  -6.313  11.780  1.00  1.99           H  
ATOM    701  HE3 LYS A  45      -8.084  -7.969  11.206  1.00  2.64           H  
ATOM    702  HZ1 LYS A  45      -8.503  -7.186  14.034  1.00  3.03           H  
ATOM    703  HZ2 LYS A  45      -9.636  -7.875  13.061  1.00  3.13           H  
ATOM    704  HZ3 LYS A  45      -8.295  -8.725  13.495  1.00  3.44           H  
ATOM    705  N   LYS A  46      -1.335  -5.171  10.847  1.00  0.35           N  
ATOM    706  CA  LYS A  46      -0.131  -4.390  11.161  1.00  0.42           C  
ATOM    707  C   LYS A  46       0.476  -3.735   9.914  1.00  0.43           C  
ATOM    708  O   LYS A  46       1.081  -2.672  10.057  1.00  0.55           O  
ATOM    709  CB  LYS A  46       0.919  -5.272  11.868  1.00  0.50           C  
ATOM    710  CG  LYS A  46       0.572  -5.622  13.327  1.00  0.86           C  
ATOM    711  CD  LYS A  46      -0.349  -6.843  13.463  1.00  1.35           C  
ATOM    712  CE  LYS A  46      -0.594  -7.184  14.935  1.00  1.64           C  
ATOM    713  NZ  LYS A  46      -1.464  -8.372  15.103  1.00  2.19           N  
ATOM    714  H   LYS A  46      -1.239  -6.179  10.756  1.00  0.35           H  
ATOM    715  HA  LYS A  46      -0.417  -3.571  11.821  1.00  0.48           H  
ATOM    716  HB2 LYS A  46       1.098  -6.185  11.300  1.00  0.78           H  
ATOM    717  HB3 LYS A  46       1.863  -4.730  11.877  1.00  0.76           H  
ATOM    718  HG2 LYS A  46       1.503  -5.841  13.851  1.00  1.44           H  
ATOM    719  HG3 LYS A  46       0.110  -4.758  13.810  1.00  1.25           H  
ATOM    720  HD2 LYS A  46      -1.309  -6.631  12.996  1.00  1.81           H  
ATOM    721  HD3 LYS A  46       0.118  -7.696  12.968  1.00  1.88           H  
ATOM    722  HE2 LYS A  46       0.369  -7.366  15.418  1.00  2.03           H  
ATOM    723  HE3 LYS A  46      -1.063  -6.322  15.415  1.00  1.94           H  
ATOM    724  HZ1 LYS A  46      -1.078  -9.246  14.726  1.00  2.62           H  
ATOM    725  HZ2 LYS A  46      -1.682  -8.567  16.066  1.00  2.47           H  
ATOM    726  HZ3 LYS A  46      -2.352  -8.339  14.593  1.00  2.49           H  
ATOM    727  N   VAL A  47       0.283  -4.339   8.735  1.00  0.37           N  
ATOM    728  CA  VAL A  47       0.605  -3.801   7.403  1.00  0.38           C  
ATOM    729  C   VAL A  47      -0.155  -2.499   7.181  1.00  0.35           C  
ATOM    730  O   VAL A  47       0.469  -1.446   7.261  1.00  0.41           O  
ATOM    731  CB  VAL A  47       0.309  -4.840   6.301  1.00  0.51           C  
ATOM    732  CG1 VAL A  47       0.379  -4.339   4.844  1.00  0.72           C  
ATOM    733  CG2 VAL A  47       1.216  -6.061   6.485  1.00  0.61           C  
ATOM    734  H   VAL A  47      -0.108  -5.278   8.793  1.00  0.38           H  
ATOM    735  HA  VAL A  47       1.666  -3.561   7.380  1.00  0.44           H  
ATOM    736  HB  VAL A  47      -0.708  -5.165   6.434  1.00  0.56           H  
ATOM    737 HG11 VAL A  47       1.401  -4.133   4.541  1.00  0.85           H  
ATOM    738 HG12 VAL A  47      -0.025  -5.107   4.181  1.00  1.03           H  
ATOM    739 HG13 VAL A  47      -0.223  -3.444   4.700  1.00  0.64           H  
ATOM    740 HG21 VAL A  47       1.316  -6.352   7.525  1.00  0.55           H  
ATOM    741 HG22 VAL A  47       0.809  -6.919   5.951  1.00  0.74           H  
ATOM    742 HG23 VAL A  47       2.208  -5.836   6.116  1.00  0.68           H  
ATOM    743  N   PHE A  48      -1.480  -2.546   6.961  1.00  0.33           N  
ATOM    744  CA  PHE A  48      -2.338  -1.381   6.768  1.00  0.32           C  
ATOM    745  C   PHE A  48      -2.036  -0.213   7.726  1.00  0.29           C  
ATOM    746  O   PHE A  48      -1.883   0.928   7.283  1.00  0.34           O  
ATOM    747  CB  PHE A  48      -3.784  -1.865   6.893  1.00  0.42           C  
ATOM    748  CG  PHE A  48      -4.763  -0.723   6.918  1.00  0.43           C  
ATOM    749  CD1 PHE A  48      -5.187  -0.152   5.708  1.00  1.79           C  
ATOM    750  CD2 PHE A  48      -5.154  -0.163   8.149  1.00  2.12           C  
ATOM    751  CE1 PHE A  48      -5.972   1.006   5.734  1.00  1.80           C  
ATOM    752  CE2 PHE A  48      -5.923   1.010   8.169  1.00  2.21           C  
ATOM    753  CZ  PHE A  48      -6.320   1.597   6.957  1.00  0.84           C  
ATOM    754  H   PHE A  48      -1.964  -3.436   6.868  1.00  0.34           H  
ATOM    755  HA  PHE A  48      -2.199  -1.006   5.756  1.00  0.36           H  
ATOM    756  HB2 PHE A  48      -4.010  -2.514   6.046  1.00  0.51           H  
ATOM    757  HB3 PHE A  48      -3.898  -2.450   7.808  1.00  0.50           H  
ATOM    758  HD1 PHE A  48      -4.877  -0.568   4.761  1.00  3.24           H  
ATOM    759  HD2 PHE A  48      -4.822  -0.601   9.080  1.00  3.54           H  
ATOM    760  HE1 PHE A  48      -6.259   1.472   4.810  1.00  3.21           H  
ATOM    761  HE2 PHE A  48      -6.177   1.474   9.110  1.00  3.66           H  
ATOM    762  HZ  PHE A  48      -6.870   2.520   6.955  1.00  1.10           H  
ATOM    763  N   HIS A  49      -1.895  -0.505   9.026  1.00  0.29           N  
ATOM    764  CA  HIS A  49      -1.592   0.489  10.059  1.00  0.35           C  
ATOM    765  C   HIS A  49      -0.302   1.291   9.803  1.00  0.38           C  
ATOM    766  O   HIS A  49      -0.182   2.412  10.292  1.00  0.61           O  
ATOM    767  CB  HIS A  49      -1.528  -0.213  11.431  1.00  0.44           C  
ATOM    768  CG  HIS A  49      -2.492   0.306  12.471  1.00  1.08           C  
ATOM    769  ND1 HIS A  49      -2.267   0.313  13.831  1.00  1.81           N  
ATOM    770  CD2 HIS A  49      -3.771   0.753  12.263  1.00  2.44           C  
ATOM    771  CE1 HIS A  49      -3.389   0.752  14.428  1.00  2.37           C  
ATOM    772  NE2 HIS A  49      -4.323   1.042  13.513  1.00  2.85           N  
ATOM    773  H   HIS A  49      -2.039  -1.469   9.309  1.00  0.33           H  
ATOM    774  HA  HIS A  49      -2.404   1.216  10.062  1.00  0.42           H  
ATOM    775  HB2 HIS A  49      -1.725  -1.278  11.315  1.00  0.99           H  
ATOM    776  HB3 HIS A  49      -0.516  -0.131  11.830  1.00  0.97           H  
ATOM    777  HD1 HIS A  49      -1.429   0.019  14.305  1.00  2.63           H  
ATOM    778  HD2 HIS A  49      -4.281   0.844  11.315  1.00  3.43           H  
ATOM    779  HE1 HIS A  49      -3.528   0.865  15.495  1.00  3.08           H  
ATOM    780  N   MET A  50       0.660   0.752   9.044  1.00  0.31           N  
ATOM    781  CA  MET A  50       1.889   1.461   8.687  1.00  0.41           C  
ATOM    782  C   MET A  50       1.662   2.547   7.615  1.00  0.40           C  
ATOM    783  O   MET A  50       2.378   3.545   7.598  1.00  0.53           O  
ATOM    784  CB  MET A  50       2.922   0.428   8.215  1.00  0.50           C  
ATOM    785  CG  MET A  50       4.354   0.967   8.199  1.00  0.78           C  
ATOM    786  SD  MET A  50       5.125   1.401   9.785  1.00  1.11           S  
ATOM    787  CE  MET A  50       4.902   3.202   9.792  1.00  1.77           C  
ATOM    788  H   MET A  50       0.511  -0.168   8.633  1.00  0.30           H  
ATOM    789  HA  MET A  50       2.269   1.947   9.586  1.00  0.50           H  
ATOM    790  HB2 MET A  50       2.892  -0.448   8.862  1.00  0.51           H  
ATOM    791  HB3 MET A  50       2.665   0.102   7.207  1.00  0.54           H  
ATOM    792  HG2 MET A  50       4.973   0.196   7.744  1.00  1.35           H  
ATOM    793  HG3 MET A  50       4.385   1.839   7.552  1.00  1.08           H  
ATOM    794  HE1 MET A  50       3.842   3.452   9.785  1.00  2.46           H  
ATOM    795  HE2 MET A  50       5.360   3.620  10.688  1.00  1.98           H  
ATOM    796  HE3 MET A  50       5.379   3.633   8.911  1.00  2.54           H  
ATOM    797  N   LEU A  51       0.668   2.361   6.734  1.00  0.36           N  
ATOM    798  CA  LEU A  51       0.277   3.298   5.676  1.00  0.35           C  
ATOM    799  C   LEU A  51      -0.696   4.365   6.198  1.00  0.37           C  
ATOM    800  O   LEU A  51      -0.545   5.544   5.877  1.00  0.42           O  
ATOM    801  CB  LEU A  51      -0.408   2.505   4.554  1.00  0.39           C  
ATOM    802  CG  LEU A  51       0.405   1.428   3.805  1.00  0.69           C  
ATOM    803  CD1 LEU A  51       1.925   1.612   3.832  1.00  2.45           C  
ATOM    804  CD2 LEU A  51       0.066   0.019   4.273  1.00  1.76           C  
ATOM    805  H   LEU A  51       0.100   1.526   6.822  1.00  0.41           H  
ATOM    806  HA  LEU A  51       1.146   3.822   5.261  1.00  0.38           H  
ATOM    807  HB2 LEU A  51      -1.298   2.035   4.964  1.00  0.71           H  
ATOM    808  HB3 LEU A  51      -0.754   3.232   3.822  1.00  0.67           H  
ATOM    809  HG  LEU A  51       0.074   1.467   2.777  1.00  1.95           H  
ATOM    810 HD11 LEU A  51       2.323   1.397   4.822  1.00  3.29           H  
ATOM    811 HD12 LEU A  51       2.388   0.937   3.115  1.00  2.66           H  
ATOM    812 HD13 LEU A  51       2.174   2.632   3.556  1.00  3.53           H  
ATOM    813 HD21 LEU A  51      -0.995  -0.167   4.118  1.00  2.87           H  
ATOM    814 HD22 LEU A  51       0.640  -0.712   3.705  1.00  1.77           H  
ATOM    815 HD23 LEU A  51       0.308  -0.069   5.324  1.00  2.76           H  
ATOM    816  N   ASP A  52      -1.687   3.955   7.001  1.00  0.41           N  
ATOM    817  CA  ASP A  52      -2.627   4.842   7.692  1.00  0.48           C  
ATOM    818  C   ASP A  52      -1.907   5.612   8.811  1.00  0.57           C  
ATOM    819  O   ASP A  52      -2.046   5.298   9.998  1.00  0.90           O  
ATOM    820  CB  ASP A  52      -3.812   4.005   8.208  1.00  0.64           C  
ATOM    821  CG  ASP A  52      -4.893   4.839   8.904  1.00  0.74           C  
ATOM    822  OD1 ASP A  52      -5.333   5.861   8.329  1.00  1.35           O  
ATOM    823  OD2 ASP A  52      -5.319   4.443  10.009  1.00  1.85           O  
ATOM    824  H   ASP A  52      -1.762   2.956   7.177  1.00  0.43           H  
ATOM    825  HA  ASP A  52      -3.017   5.574   6.980  1.00  0.48           H  
ATOM    826  HB2 ASP A  52      -4.267   3.492   7.362  1.00  0.94           H  
ATOM    827  HB3 ASP A  52      -3.440   3.244   8.897  1.00  0.98           H  
ATOM    828  N   LYS A  53      -1.103   6.618   8.442  1.00  0.52           N  
ATOM    829  CA  LYS A  53      -0.379   7.486   9.375  1.00  0.72           C  
ATOM    830  C   LYS A  53      -1.293   8.094  10.437  1.00  1.06           C  
ATOM    831  O   LYS A  53      -0.929   8.048  11.610  1.00  2.01           O  
ATOM    832  CB  LYS A  53       0.353   8.598   8.622  1.00  0.91           C  
ATOM    833  CG  LYS A  53       1.418   8.060   7.651  1.00  1.01           C  
ATOM    834  CD  LYS A  53       2.630   8.995   7.623  1.00  1.44           C  
ATOM    835  CE  LYS A  53       2.249  10.402   7.140  1.00  2.73           C  
ATOM    836  NZ  LYS A  53       3.266  11.403   7.536  1.00  3.79           N  
ATOM    837  H   LYS A  53      -1.063   6.839   7.444  1.00  0.59           H  
ATOM    838  HA  LYS A  53       0.363   6.890   9.902  1.00  0.70           H  
ATOM    839  HB2 LYS A  53      -0.361   9.213   8.072  1.00  1.58           H  
ATOM    840  HB3 LYS A  53       0.829   9.231   9.374  1.00  1.64           H  
ATOM    841  HG2 LYS A  53       1.759   7.078   7.982  1.00  1.78           H  
ATOM    842  HG3 LYS A  53       0.992   7.962   6.652  1.00  1.83           H  
ATOM    843  HD2 LYS A  53       3.032   9.042   8.636  1.00  2.31           H  
ATOM    844  HD3 LYS A  53       3.389   8.572   6.964  1.00  2.08           H  
ATOM    845  HE2 LYS A  53       2.125  10.376   6.054  1.00  3.37           H  
ATOM    846  HE3 LYS A  53       1.285  10.681   7.575  1.00  3.59           H  
ATOM    847  HZ1 LYS A  53       4.176  11.140   7.185  1.00  3.75           H  
ATOM    848  HZ2 LYS A  53       3.018  12.316   7.177  1.00  4.88           H  
ATOM    849  HZ3 LYS A  53       3.316  11.461   8.545  1.00  4.30           H  
ATOM    850  N   ASP A  54      -2.479   8.567  10.035  1.00  0.74           N  
ATOM    851  CA  ASP A  54      -3.518   9.143  10.899  1.00  0.95           C  
ATOM    852  C   ASP A  54      -3.930   8.231  12.060  1.00  0.89           C  
ATOM    853  O   ASP A  54      -4.436   8.724  13.066  1.00  1.12           O  
ATOM    854  CB  ASP A  54      -4.814   9.375  10.102  1.00  1.39           C  
ATOM    855  CG  ASP A  54      -4.755  10.418   8.994  1.00  1.46           C  
ATOM    856  OD1 ASP A  54      -4.039  11.426   9.152  1.00  2.92           O  
ATOM    857  OD2 ASP A  54      -5.500  10.180   8.009  1.00  2.28           O  
ATOM    858  H   ASP A  54      -2.637   8.551   9.019  1.00  1.05           H  
ATOM    859  HA  ASP A  54      -3.174  10.095  11.307  1.00  1.15           H  
ATOM    860  HB2 ASP A  54      -5.125   8.422   9.669  1.00  2.95           H  
ATOM    861  HB3 ASP A  54      -5.597   9.691  10.792  1.00  2.72           H  
ATOM    862  N   LYS A  55      -3.801   6.906  11.882  1.00  0.80           N  
ATOM    863  CA  LYS A  55      -4.506   5.889  12.678  1.00  0.94           C  
ATOM    864  C   LYS A  55      -6.027   6.117  12.729  1.00  0.92           C  
ATOM    865  O   LYS A  55      -6.683   5.743  13.698  1.00  1.40           O  
ATOM    866  CB  LYS A  55      -3.838   5.718  14.061  1.00  1.19           C  
ATOM    867  CG  LYS A  55      -2.339   5.385  13.972  1.00  1.38           C  
ATOM    868  CD  LYS A  55      -2.091   4.022  13.307  1.00  1.89           C  
ATOM    869  CE  LYS A  55      -0.630   3.795  12.940  1.00  1.99           C  
ATOM    870  NZ  LYS A  55      -0.185   4.749  11.897  1.00  3.21           N  
ATOM    871  H   LYS A  55      -3.292   6.602  11.054  1.00  0.79           H  
ATOM    872  HA  LYS A  55      -4.422   4.943  12.151  1.00  1.02           H  
ATOM    873  HB2 LYS A  55      -3.956   6.638  14.634  1.00  1.46           H  
ATOM    874  HB3 LYS A  55      -4.339   4.917  14.607  1.00  1.76           H  
ATOM    875  HG2 LYS A  55      -1.826   6.175  13.425  1.00  2.12           H  
ATOM    876  HG3 LYS A  55      -1.922   5.361  14.979  1.00  1.93           H  
ATOM    877  HD2 LYS A  55      -2.409   3.243  13.996  1.00  2.69           H  
ATOM    878  HD3 LYS A  55      -2.669   3.914  12.391  1.00  2.82           H  
ATOM    879  HE2 LYS A  55      -0.009   3.871  13.833  1.00  2.61           H  
ATOM    880  HE3 LYS A  55      -0.563   2.779  12.541  1.00  2.86           H  
ATOM    881  HZ1 LYS A  55      -0.161   5.701  12.241  1.00  3.94           H  
ATOM    882  HZ2 LYS A  55       0.703   4.460  11.513  1.00  3.60           H  
ATOM    883  HZ3 LYS A  55      -0.859   4.730  11.125  1.00  4.12           H  
ATOM    884  N   SER A  56      -6.594   6.708  11.667  1.00  0.52           N  
ATOM    885  CA  SER A  56      -8.039   6.881  11.497  1.00  0.57           C  
ATOM    886  C   SER A  56      -8.745   5.625  10.973  1.00  0.63           C  
ATOM    887  O   SER A  56      -9.972   5.570  11.008  1.00  0.84           O  
ATOM    888  CB  SER A  56      -8.355   8.095  10.610  1.00  0.67           C  
ATOM    889  OG  SER A  56      -7.944   7.969   9.253  1.00  0.82           O  
ATOM    890  H   SER A  56      -5.991   6.887  10.875  1.00  0.51           H  
ATOM    891  HA  SER A  56      -8.469   7.088  12.478  1.00  0.65           H  
ATOM    892  HB2 SER A  56      -9.434   8.253  10.629  1.00  1.04           H  
ATOM    893  HB3 SER A  56      -7.882   8.977  11.043  1.00  1.03           H  
ATOM    894  HG  SER A  56      -8.405   8.669   8.779  1.00  1.23           H  
ATOM    895  N   GLY A  57      -7.995   4.614  10.516  1.00  0.55           N  
ATOM    896  CA  GLY A  57      -8.490   3.316  10.068  1.00  0.57           C  
ATOM    897  C   GLY A  57      -8.843   3.254   8.576  1.00  0.42           C  
ATOM    898  O   GLY A  57      -9.352   2.233   8.118  1.00  0.41           O  
ATOM    899  H   GLY A  57      -6.976   4.730  10.490  1.00  0.52           H  
ATOM    900  HA2 GLY A  57      -7.708   2.582  10.271  1.00  0.66           H  
ATOM    901  HA3 GLY A  57      -9.371   3.040  10.646  1.00  0.67           H  
ATOM    902  N   PHE A  58      -8.567   4.318   7.808  1.00  0.40           N  
ATOM    903  CA  PHE A  58      -8.897   4.445   6.382  1.00  0.36           C  
ATOM    904  C   PHE A  58      -7.823   5.276   5.671  1.00  0.39           C  
ATOM    905  O   PHE A  58      -7.521   6.373   6.142  1.00  0.65           O  
ATOM    906  CB  PHE A  58     -10.256   5.153   6.234  1.00  0.48           C  
ATOM    907  CG  PHE A  58     -11.381   4.692   7.141  1.00  0.48           C  
ATOM    908  CD1 PHE A  58     -12.205   3.613   6.770  1.00  2.04           C  
ATOM    909  CD2 PHE A  58     -11.609   5.356   8.361  1.00  1.75           C  
ATOM    910  CE1 PHE A  58     -13.246   3.197   7.621  1.00  2.06           C  
ATOM    911  CE2 PHE A  58     -12.641   4.933   9.216  1.00  1.92           C  
ATOM    912  CZ  PHE A  58     -13.462   3.854   8.845  1.00  0.96           C  
ATOM    913  H   PHE A  58      -8.095   5.094   8.255  1.00  0.54           H  
ATOM    914  HA  PHE A  58      -8.954   3.463   5.905  1.00  0.35           H  
ATOM    915  HB2 PHE A  58     -10.119   6.224   6.394  1.00  0.68           H  
ATOM    916  HB3 PHE A  58     -10.578   5.017   5.210  1.00  0.63           H  
ATOM    917  HD1 PHE A  58     -12.034   3.093   5.839  1.00  3.44           H  
ATOM    918  HD2 PHE A  58     -10.971   6.172   8.665  1.00  3.08           H  
ATOM    919  HE1 PHE A  58     -13.873   2.362   7.341  1.00  3.40           H  
ATOM    920  HE2 PHE A  58     -12.785   5.428  10.167  1.00  3.30           H  
ATOM    921  HZ  PHE A  58     -14.250   3.525   9.508  1.00  1.20           H  
ATOM    922  N   ILE A  59      -7.266   4.810   4.544  1.00  0.26           N  
ATOM    923  CA  ILE A  59      -6.279   5.592   3.768  1.00  0.26           C  
ATOM    924  C   ILE A  59      -6.974   6.287   2.592  1.00  0.39           C  
ATOM    925  O   ILE A  59      -7.726   5.658   1.845  1.00  0.49           O  
ATOM    926  CB  ILE A  59      -5.112   4.727   3.255  1.00  0.36           C  
ATOM    927  CG1 ILE A  59      -4.428   3.901   4.361  1.00  0.63           C  
ATOM    928  CG2 ILE A  59      -4.040   5.589   2.562  1.00  0.72           C  
ATOM    929  CD1 ILE A  59      -3.807   2.633   3.772  1.00  0.86           C  
ATOM    930  H   ILE A  59      -7.553   3.901   4.188  1.00  0.32           H  
ATOM    931  HA  ILE A  59      -5.842   6.357   4.409  1.00  0.29           H  
ATOM    932  HB  ILE A  59      -5.524   4.051   2.517  1.00  0.48           H  
ATOM    933 HG12 ILE A  59      -3.661   4.494   4.859  1.00  0.81           H  
ATOM    934 HG13 ILE A  59      -5.147   3.594   5.116  1.00  0.71           H  
ATOM    935 HG21 ILE A  59      -3.618   6.294   3.277  1.00  0.95           H  
ATOM    936 HG22 ILE A  59      -3.237   4.964   2.175  1.00  0.88           H  
ATOM    937 HG23 ILE A  59      -4.466   6.142   1.727  1.00  0.89           H  
ATOM    938 HD11 ILE A  59      -2.991   2.893   3.100  1.00  0.90           H  
ATOM    939 HD12 ILE A  59      -3.441   2.008   4.583  1.00  1.09           H  
ATOM    940 HD13 ILE A  59      -4.561   2.077   3.218  1.00  0.88           H  
ATOM    941  N   GLU A  60      -6.681   7.578   2.433  1.00  0.48           N  
ATOM    942  CA  GLU A  60      -7.219   8.513   1.442  1.00  0.64           C  
ATOM    943  C   GLU A  60      -6.104   9.389   0.833  1.00  0.47           C  
ATOM    944  O   GLU A  60      -4.957   9.336   1.284  1.00  0.35           O  
ATOM    945  CB  GLU A  60      -8.352   9.358   2.066  1.00  0.96           C  
ATOM    946  CG  GLU A  60      -7.978  10.268   3.253  1.00  1.38           C  
ATOM    947  CD  GLU A  60      -7.706   9.505   4.558  1.00  1.38           C  
ATOM    948  OE1 GLU A  60      -6.541   9.117   4.810  1.00  3.36           O  
ATOM    949  OE2 GLU A  60      -8.631   9.277   5.368  1.00  1.32           O  
ATOM    950  H   GLU A  60      -6.001   7.969   3.080  1.00  0.48           H  
ATOM    951  HA  GLU A  60      -7.652   7.933   0.625  1.00  0.90           H  
ATOM    952  HB2 GLU A  60      -8.770   9.988   1.281  1.00  2.09           H  
ATOM    953  HB3 GLU A  60      -9.150   8.694   2.389  1.00  1.63           H  
ATOM    954  HG2 GLU A  60      -7.107  10.872   2.983  1.00  2.55           H  
ATOM    955  HG3 GLU A  60      -8.808  10.955   3.421  1.00  2.24           H  
ATOM    956  N   GLU A  61      -6.436  10.182  -0.201  1.00  0.58           N  
ATOM    957  CA  GLU A  61      -5.478  10.818  -1.132  1.00  0.61           C  
ATOM    958  C   GLU A  61      -4.320  11.589  -0.472  1.00  0.54           C  
ATOM    959  O   GLU A  61      -3.205  11.564  -0.992  1.00  0.54           O  
ATOM    960  CB  GLU A  61      -6.201  11.702  -2.165  1.00  0.75           C  
ATOM    961  CG  GLU A  61      -7.192  10.903  -3.031  1.00  2.74           C  
ATOM    962  CD  GLU A  61      -7.178  11.345  -4.502  1.00  3.61           C  
ATOM    963  OE1 GLU A  61      -6.316  10.811  -5.244  1.00  4.95           O  
ATOM    964  OE2 GLU A  61      -8.013  12.197  -4.880  1.00  3.46           O  
ATOM    965  H   GLU A  61      -7.406  10.187  -0.487  1.00  0.75           H  
ATOM    966  HA  GLU A  61      -5.012  10.034  -1.719  1.00  0.63           H  
ATOM    967  HB2 GLU A  61      -6.727  12.513  -1.660  1.00  1.31           H  
ATOM    968  HB3 GLU A  61      -5.443  12.143  -2.815  1.00  2.17           H  
ATOM    969  HG2 GLU A  61      -6.933   9.842  -2.992  1.00  3.76           H  
ATOM    970  HG3 GLU A  61      -8.193  11.009  -2.607  1.00  3.40           H  
ATOM    971  N   ASP A  62      -4.554  12.219   0.686  1.00  0.53           N  
ATOM    972  CA  ASP A  62      -3.536  12.939   1.460  1.00  0.58           C  
ATOM    973  C   ASP A  62      -2.348  12.039   1.851  1.00  0.50           C  
ATOM    974  O   ASP A  62      -1.199  12.375   1.574  1.00  0.61           O  
ATOM    975  CB  ASP A  62      -4.199  13.564   2.695  1.00  0.72           C  
ATOM    976  CG  ASP A  62      -3.251  14.532   3.409  1.00  1.66           C  
ATOM    977  OD1 ASP A  62      -2.501  14.060   4.291  1.00  2.79           O  
ATOM    978  OD2 ASP A  62      -3.290  15.730   3.053  1.00  2.53           O  
ATOM    979  H   ASP A  62      -5.485  12.149   1.064  1.00  0.56           H  
ATOM    980  HA  ASP A  62      -3.144  13.747   0.840  1.00  0.69           H  
ATOM    981  HB2 ASP A  62      -5.092  14.110   2.384  1.00  1.49           H  
ATOM    982  HB3 ASP A  62      -4.513  12.777   3.384  1.00  1.03           H  
ATOM    983  N   GLU A  63      -2.619  10.867   2.439  1.00  0.42           N  
ATOM    984  CA  GLU A  63      -1.609   9.848   2.752  1.00  0.41           C  
ATOM    985  C   GLU A  63      -1.177   9.127   1.476  1.00  0.39           C  
ATOM    986  O   GLU A  63       0.008   8.876   1.253  1.00  0.44           O  
ATOM    987  CB  GLU A  63      -2.206   8.821   3.722  1.00  0.51           C  
ATOM    988  CG  GLU A  63      -2.308   9.372   5.148  1.00  0.60           C  
ATOM    989  CD  GLU A  63      -3.055   8.425   6.090  1.00  1.00           C  
ATOM    990  OE1 GLU A  63      -3.964   7.686   5.643  1.00  1.34           O  
ATOM    991  OE2 GLU A  63      -2.824   8.496   7.312  1.00  2.40           O  
ATOM    992  H   GLU A  63      -3.594  10.593   2.481  1.00  0.45           H  
ATOM    993  HA  GLU A  63      -0.730  10.295   3.221  1.00  0.45           H  
ATOM    994  HB2 GLU A  63      -3.195   8.541   3.360  1.00  0.63           H  
ATOM    995  HB3 GLU A  63      -1.574   7.931   3.742  1.00  0.51           H  
ATOM    996  HG2 GLU A  63      -1.299   9.548   5.528  1.00  1.07           H  
ATOM    997  HG3 GLU A  63      -2.838  10.326   5.131  1.00  0.83           H  
ATOM    998  N   LEU A  64      -2.159   8.782   0.638  1.00  0.39           N  
ATOM    999  CA  LEU A  64      -2.014   7.943  -0.536  1.00  0.48           C  
ATOM   1000  C   LEU A  64      -1.151   8.561  -1.653  1.00  0.39           C  
ATOM   1001  O   LEU A  64      -0.703   7.832  -2.530  1.00  0.57           O  
ATOM   1002  CB  LEU A  64      -3.428   7.607  -1.009  1.00  0.78           C  
ATOM   1003  CG  LEU A  64      -3.479   6.352  -1.881  1.00  0.87           C  
ATOM   1004  CD1 LEU A  64      -4.277   5.228  -1.216  1.00  1.41           C  
ATOM   1005  CD2 LEU A  64      -4.133   6.709  -3.207  1.00  1.05           C  
ATOM   1006  H   LEU A  64      -3.112   9.040   0.881  1.00  0.38           H  
ATOM   1007  HA  LEU A  64      -1.531   7.021  -0.223  1.00  0.67           H  
ATOM   1008  HB2 LEU A  64      -4.083   7.460  -0.153  1.00  1.13           H  
ATOM   1009  HB3 LEU A  64      -3.789   8.463  -1.568  1.00  0.88           H  
ATOM   1010  HG  LEU A  64      -2.456   6.014  -2.049  1.00  1.01           H  
ATOM   1011 HD11 LEU A  64      -5.296   5.560  -1.011  1.00  1.70           H  
ATOM   1012 HD12 LEU A  64      -4.307   4.369  -1.881  1.00  1.59           H  
ATOM   1013 HD13 LEU A  64      -3.790   4.935  -0.288  1.00  1.64           H  
ATOM   1014 HD21 LEU A  64      -3.462   7.394  -3.715  1.00  1.16           H  
ATOM   1015 HD22 LEU A  64      -4.285   5.830  -3.823  1.00  1.27           H  
ATOM   1016 HD23 LEU A  64      -5.096   7.197  -3.049  1.00  1.27           H  
ATOM   1017  N   GLY A  65      -0.833   9.859  -1.597  1.00  0.34           N  
ATOM   1018  CA  GLY A  65       0.212  10.462  -2.429  1.00  0.43           C  
ATOM   1019  C   GLY A  65       1.647  10.042  -2.057  1.00  0.36           C  
ATOM   1020  O   GLY A  65       2.552  10.216  -2.871  1.00  0.45           O  
ATOM   1021  H   GLY A  65      -1.363  10.443  -0.956  1.00  0.35           H  
ATOM   1022  HA2 GLY A  65       0.038  10.195  -3.472  1.00  0.58           H  
ATOM   1023  HA3 GLY A  65       0.144  11.547  -2.347  1.00  0.58           H  
ATOM   1024  N   PHE A  66       1.888   9.497  -0.853  1.00  0.35           N  
ATOM   1025  CA  PHE A  66       3.234   9.129  -0.378  1.00  0.43           C  
ATOM   1026  C   PHE A  66       3.248   7.915   0.578  1.00  0.47           C  
ATOM   1027  O   PHE A  66       4.178   7.737   1.367  1.00  0.61           O  
ATOM   1028  CB  PHE A  66       3.929  10.371   0.206  1.00  0.49           C  
ATOM   1029  CG  PHE A  66       3.361  10.919   1.504  1.00  0.40           C  
ATOM   1030  CD1 PHE A  66       2.240  11.772   1.499  1.00  1.61           C  
ATOM   1031  CD2 PHE A  66       3.996  10.621   2.722  1.00  1.39           C  
ATOM   1032  CE1 PHE A  66       1.776  12.332   2.702  1.00  1.64           C  
ATOM   1033  CE2 PHE A  66       3.535  11.182   3.924  1.00  1.54           C  
ATOM   1034  CZ  PHE A  66       2.423  12.043   3.914  1.00  0.82           C  
ATOM   1035  H   PHE A  66       1.109   9.409  -0.199  1.00  0.36           H  
ATOM   1036  HA  PHE A  66       3.824   8.825  -1.245  1.00  0.53           H  
ATOM   1037  HB2 PHE A  66       4.981  10.127   0.360  1.00  0.66           H  
ATOM   1038  HB3 PHE A  66       3.908  11.166  -0.541  1.00  0.66           H  
ATOM   1039  HD1 PHE A  66       1.729  12.008   0.576  1.00  2.70           H  
ATOM   1040  HD2 PHE A  66       4.843   9.957   2.731  1.00  2.44           H  
ATOM   1041  HE1 PHE A  66       0.918  12.991   2.693  1.00  2.68           H  
ATOM   1042  HE2 PHE A  66       4.051  10.948   4.839  1.00  2.64           H  
ATOM   1043  HZ  PHE A  66       2.050  12.493   4.822  1.00  1.03           H  
ATOM   1044  N   ILE A  67       2.238   7.045   0.457  1.00  0.45           N  
ATOM   1045  CA  ILE A  67       1.969   5.799   1.193  1.00  0.46           C  
ATOM   1046  C   ILE A  67       3.226   4.939   1.358  1.00  0.50           C  
ATOM   1047  O   ILE A  67       3.469   4.397   2.437  1.00  0.53           O  
ATOM   1048  CB  ILE A  67       0.751   5.120   0.509  1.00  0.53           C  
ATOM   1049  CG1 ILE A  67       0.393   3.721   1.009  1.00  0.97           C  
ATOM   1050  CG2 ILE A  67       0.791   5.094  -1.023  1.00  1.14           C  
ATOM   1051  CD1 ILE A  67       1.260   2.574   0.482  1.00  0.61           C  
ATOM   1052  H   ILE A  67       1.600   7.226  -0.301  1.00  0.51           H  
ATOM   1053  HA  ILE A  67       1.651   6.009   2.215  1.00  0.46           H  
ATOM   1054  HB  ILE A  67      -0.103   5.742   0.778  1.00  1.16           H  
ATOM   1055 HG12 ILE A  67       0.465   3.749   2.083  1.00  1.81           H  
ATOM   1056 HG13 ILE A  67      -0.644   3.511   0.743  1.00  1.67           H  
ATOM   1057 HG21 ILE A  67       1.726   4.663  -1.369  1.00  1.47           H  
ATOM   1058 HG22 ILE A  67      -0.044   4.500  -1.393  1.00  1.24           H  
ATOM   1059 HG23 ILE A  67       0.678   6.096  -1.418  1.00  1.67           H  
ATOM   1060 HD11 ILE A  67       2.252   2.641   0.916  1.00  1.24           H  
ATOM   1061 HD12 ILE A  67       0.809   1.626   0.762  1.00  1.16           H  
ATOM   1062 HD13 ILE A  67       1.333   2.594  -0.602  1.00  1.01           H  
ATOM   1063  N   LEU A  68       4.088   4.903   0.339  1.00  0.55           N  
ATOM   1064  CA  LEU A  68       5.387   4.240   0.375  1.00  0.66           C  
ATOM   1065  C   LEU A  68       6.264   4.604   1.580  1.00  0.58           C  
ATOM   1066  O   LEU A  68       7.028   3.740   2.005  1.00  0.58           O  
ATOM   1067  CB  LEU A  68       6.128   4.532  -0.934  1.00  0.83           C  
ATOM   1068  CG  LEU A  68       5.714   3.602  -2.075  1.00  0.96           C  
ATOM   1069  CD1 LEU A  68       5.972   4.288  -3.413  1.00  1.13           C  
ATOM   1070  CD2 LEU A  68       6.576   2.332  -1.983  1.00  2.00           C  
ATOM   1071  H   LEU A  68       3.830   5.415  -0.492  1.00  0.57           H  
ATOM   1072  HA  LEU A  68       5.215   3.169   0.449  1.00  0.72           H  
ATOM   1073  HB2 LEU A  68       5.955   5.572  -1.217  1.00  1.00           H  
ATOM   1074  HB3 LEU A  68       7.196   4.393  -0.774  1.00  1.43           H  
ATOM   1075  HG  LEU A  68       4.645   3.383  -1.990  1.00  1.31           H  
ATOM   1076 HD11 LEU A  68       7.040   4.443  -3.566  1.00  1.60           H  
ATOM   1077 HD12 LEU A  68       5.581   3.679  -4.221  1.00  1.43           H  
ATOM   1078 HD13 LEU A  68       5.472   5.257  -3.436  1.00  1.41           H  
ATOM   1079 HD21 LEU A  68       6.433   1.836  -1.027  1.00  2.37           H  
ATOM   1080 HD22 LEU A  68       6.345   1.643  -2.782  1.00  2.53           H  
ATOM   1081 HD23 LEU A  68       7.626   2.599  -2.084  1.00  2.34           H  
ATOM   1082  N   LYS A  69       6.146   5.806   2.176  1.00  0.56           N  
ATOM   1083  CA  LYS A  69       6.915   6.159   3.383  1.00  0.56           C  
ATOM   1084  C   LYS A  69       6.615   5.253   4.580  1.00  0.57           C  
ATOM   1085  O   LYS A  69       7.450   5.168   5.477  1.00  0.76           O  
ATOM   1086  CB  LYS A  69       6.741   7.641   3.772  1.00  0.72           C  
ATOM   1087  CG  LYS A  69       7.950   8.480   3.330  1.00  0.63           C  
ATOM   1088  CD  LYS A  69       7.960   9.872   3.977  1.00  1.53           C  
ATOM   1089  CE  LYS A  69       9.307  10.554   3.703  1.00  1.71           C  
ATOM   1090  NZ  LYS A  69       9.403  11.876   4.368  1.00  2.78           N  
ATOM   1091  H   LYS A  69       5.466   6.468   1.803  1.00  0.57           H  
ATOM   1092  HA  LYS A  69       7.969   5.976   3.167  1.00  0.62           H  
ATOM   1093  HB2 LYS A  69       5.824   8.042   3.345  1.00  1.15           H  
ATOM   1094  HB3 LYS A  69       6.657   7.715   4.858  1.00  1.05           H  
ATOM   1095  HG2 LYS A  69       8.863   7.961   3.627  1.00  0.99           H  
ATOM   1096  HG3 LYS A  69       7.940   8.586   2.246  1.00  1.31           H  
ATOM   1097  HD2 LYS A  69       7.146  10.471   3.567  1.00  2.30           H  
ATOM   1098  HD3 LYS A  69       7.826   9.769   5.056  1.00  2.16           H  
ATOM   1099  HE2 LYS A  69      10.105   9.900   4.067  1.00  1.52           H  
ATOM   1100  HE3 LYS A  69       9.430  10.667   2.622  1.00  2.37           H  
ATOM   1101  HZ1 LYS A  69       9.299  11.774   5.369  1.00  3.11           H  
ATOM   1102  HZ2 LYS A  69      10.305  12.297   4.181  1.00  2.97           H  
ATOM   1103  HZ3 LYS A  69       8.682  12.496   4.023  1.00  3.57           H  
ATOM   1104  N   GLY A  70       5.473   4.555   4.584  1.00  0.48           N  
ATOM   1105  CA  GLY A  70       5.212   3.494   5.551  1.00  0.51           C  
ATOM   1106  C   GLY A  70       5.877   2.176   5.175  1.00  0.56           C  
ATOM   1107  O   GLY A  70       6.354   1.461   6.052  1.00  0.78           O  
ATOM   1108  H   GLY A  70       4.817   4.686   3.816  1.00  0.45           H  
ATOM   1109  HA2 GLY A  70       5.604   3.785   6.524  1.00  0.59           H  
ATOM   1110  HA3 GLY A  70       4.141   3.324   5.624  1.00  0.53           H  
ATOM   1111  N   PHE A  71       5.959   1.857   3.881  1.00  0.52           N  
ATOM   1112  CA  PHE A  71       6.712   0.692   3.441  1.00  0.59           C  
ATOM   1113  C   PHE A  71       8.215   0.841   3.714  1.00  0.58           C  
ATOM   1114  O   PHE A  71       8.813  -0.143   4.157  1.00  0.68           O  
ATOM   1115  CB  PHE A  71       6.391   0.333   1.984  1.00  0.62           C  
ATOM   1116  CG  PHE A  71       4.969  -0.163   1.746  1.00  0.70           C  
ATOM   1117  CD1 PHE A  71       4.434  -1.214   2.521  1.00  1.34           C  
ATOM   1118  CD2 PHE A  71       4.203   0.355   0.684  1.00  1.88           C  
ATOM   1119  CE1 PHE A  71       3.149  -1.722   2.255  1.00  1.35           C  
ATOM   1120  CE2 PHE A  71       2.928  -0.167   0.406  1.00  1.99           C  
ATOM   1121  CZ  PHE A  71       2.393  -1.197   1.194  1.00  0.99           C  
ATOM   1122  H   PHE A  71       5.641   2.523   3.189  1.00  0.59           H  
ATOM   1123  HA  PHE A  71       6.393  -0.142   4.054  1.00  0.63           H  
ATOM   1124  HB2 PHE A  71       6.594   1.196   1.351  1.00  0.64           H  
ATOM   1125  HB3 PHE A  71       7.068  -0.464   1.674  1.00  0.63           H  
ATOM   1126  HD1 PHE A  71       5.016  -1.652   3.315  1.00  2.38           H  
ATOM   1127  HD2 PHE A  71       4.594   1.132   0.051  1.00  2.92           H  
ATOM   1128  HE1 PHE A  71       2.742  -2.526   2.850  1.00  2.33           H  
ATOM   1129  HE2 PHE A  71       2.358   0.226  -0.420  1.00  3.08           H  
ATOM   1130  HZ  PHE A  71       1.411  -1.592   0.976  1.00  1.12           H  
ATOM   1131  N   SER A  72       8.823   2.026   3.506  1.00  0.50           N  
ATOM   1132  CA  SER A  72      10.226   2.334   3.842  1.00  0.48           C  
ATOM   1133  C   SER A  72      10.640   3.753   3.416  1.00  0.52           C  
ATOM   1134  O   SER A  72       9.879   4.434   2.727  1.00  0.59           O  
ATOM   1135  CB  SER A  72      11.136   1.312   3.150  1.00  0.59           C  
ATOM   1136  OG  SER A  72      11.309   0.213   4.011  1.00  0.76           O  
ATOM   1137  H   SER A  72       8.310   2.793   3.063  1.00  0.49           H  
ATOM   1138  HA  SER A  72      10.360   2.268   4.921  1.00  0.47           H  
ATOM   1139  HB2 SER A  72      10.638   0.983   2.245  1.00  1.08           H  
ATOM   1140  HB3 SER A  72      12.102   1.736   2.892  1.00  1.32           H  
ATOM   1141  HG  SER A  72      10.388  -0.099   4.196  1.00  1.66           H  
ATOM   1142  N   PRO A  73      11.858   4.216   3.770  1.00  0.54           N  
ATOM   1143  CA  PRO A  73      12.449   5.405   3.158  1.00  0.61           C  
ATOM   1144  C   PRO A  73      12.716   5.209   1.652  1.00  0.65           C  
ATOM   1145  O   PRO A  73      12.641   4.104   1.120  1.00  0.67           O  
ATOM   1146  CB  PRO A  73      13.735   5.671   3.952  1.00  0.60           C  
ATOM   1147  CG  PRO A  73      14.134   4.285   4.454  1.00  0.55           C  
ATOM   1148  CD  PRO A  73      12.784   3.632   4.737  1.00  0.56           C  
ATOM   1149  HA  PRO A  73      11.772   6.250   3.282  1.00  0.66           H  
ATOM   1150  HB2 PRO A  73      14.521   6.120   3.344  1.00  0.64           H  
ATOM   1151  HB3 PRO A  73      13.507   6.310   4.806  1.00  0.63           H  
ATOM   1152  HG2 PRO A  73      14.646   3.739   3.659  1.00  0.52           H  
ATOM   1153  HG3 PRO A  73      14.755   4.337   5.349  1.00  0.58           H  
ATOM   1154  HD2 PRO A  73      12.878   2.552   4.648  1.00  0.61           H  
ATOM   1155  HD3 PRO A  73      12.456   3.887   5.745  1.00  0.66           H  
ATOM   1156  N   ASP A  74      13.006   6.322   0.967  1.00  0.70           N  
ATOM   1157  CA  ASP A  74      13.238   6.454  -0.488  1.00  0.79           C  
ATOM   1158  C   ASP A  74      11.952   6.301  -1.335  1.00  0.76           C  
ATOM   1159  O   ASP A  74      11.976   6.356  -2.557  1.00  0.89           O  
ATOM   1160  CB  ASP A  74      14.412   5.566  -0.950  1.00  0.95           C  
ATOM   1161  CG  ASP A  74      15.071   6.130  -2.210  1.00  1.55           C  
ATOM   1162  OD1 ASP A  74      15.637   7.243  -2.133  1.00  2.43           O  
ATOM   1163  OD2 ASP A  74      14.946   5.523  -3.295  1.00  2.50           O  
ATOM   1164  H   ASP A  74      12.959   7.173   1.498  1.00  0.70           H  
ATOM   1165  HA  ASP A  74      13.561   7.484  -0.644  1.00  0.92           H  
ATOM   1166  HB2 ASP A  74      15.168   5.528  -0.163  1.00  1.57           H  
ATOM   1167  HB3 ASP A  74      14.058   4.550  -1.136  1.00  1.04           H  
ATOM   1168  N   ALA A  75      10.812   6.198  -0.652  1.00  0.71           N  
ATOM   1169  CA  ALA A  75       9.430   6.128  -1.108  1.00  0.70           C  
ATOM   1170  C   ALA A  75       9.018   7.053  -2.271  1.00  0.82           C  
ATOM   1171  O   ALA A  75       8.573   6.567  -3.307  1.00  1.76           O  
ATOM   1172  CB  ALA A  75       8.620   6.439   0.150  1.00  0.74           C  
ATOM   1173  H   ALA A  75      10.941   6.073   0.340  1.00  0.76           H  
ATOM   1174  HA  ALA A  75       9.224   5.105  -1.424  1.00  0.87           H  
ATOM   1175  HB1 ALA A  75       9.023   7.315   0.655  1.00  0.84           H  
ATOM   1176  HB2 ALA A  75       7.584   6.643  -0.105  1.00  0.75           H  
ATOM   1177  HB3 ALA A  75       8.686   5.580   0.816  1.00  0.85           H  
ATOM   1178  N   ARG A  76       9.140   8.374  -2.063  1.00  0.58           N  
ATOM   1179  CA  ARG A  76       8.744   9.491  -2.949  1.00  0.50           C  
ATOM   1180  C   ARG A  76       7.233   9.749  -3.047  1.00  0.47           C  
ATOM   1181  O   ARG A  76       6.395   9.006  -2.538  1.00  0.60           O  
ATOM   1182  CB  ARG A  76       9.373   9.380  -4.360  1.00  0.56           C  
ATOM   1183  CG  ARG A  76      10.850   8.992  -4.285  1.00  0.72           C  
ATOM   1184  CD  ARG A  76      11.679   9.402  -5.512  1.00  0.90           C  
ATOM   1185  NE  ARG A  76      13.109   9.523  -5.164  1.00  1.45           N  
ATOM   1186  CZ  ARG A  76      13.910   8.565  -4.703  1.00  2.24           C  
ATOM   1187  NH1 ARG A  76      13.582   7.299  -4.755  1.00  3.71           N  
ATOM   1188  NH2 ARG A  76      15.041   8.883  -4.132  1.00  2.75           N  
ATOM   1189  H   ARG A  76       9.522   8.612  -1.163  1.00  1.23           H  
ATOM   1190  HA  ARG A  76       9.155  10.398  -2.505  1.00  0.58           H  
ATOM   1191  HB2 ARG A  76       8.836   8.641  -4.957  1.00  0.77           H  
ATOM   1192  HB3 ARG A  76       9.286  10.347  -4.858  1.00  0.77           H  
ATOM   1193  HG2 ARG A  76      11.277   9.453  -3.394  1.00  0.92           H  
ATOM   1194  HG3 ARG A  76      10.888   7.910  -4.180  1.00  0.84           H  
ATOM   1195  HD2 ARG A  76      11.538   8.675  -6.315  1.00  1.10           H  
ATOM   1196  HD3 ARG A  76      11.333  10.374  -5.866  1.00  1.20           H  
ATOM   1197  HE  ARG A  76      13.480  10.456  -5.128  1.00  2.53           H  
ATOM   1198 HH11 ARG A  76      12.649   7.034  -5.003  1.00  3.82           H  
ATOM   1199 HH12 ARG A  76      14.173   6.593  -4.283  1.00  5.07           H  
ATOM   1200 HH21 ARG A  76      15.350   9.830  -4.039  1.00  2.85           H  
ATOM   1201 HH22 ARG A  76      15.440   8.169  -3.493  1.00  3.80           H  
ATOM   1202  N   ASP A  77       6.933  10.876  -3.687  1.00  0.48           N  
ATOM   1203  CA  ASP A  77       5.644  11.398  -4.115  1.00  0.53           C  
ATOM   1204  C   ASP A  77       5.144  10.697  -5.390  1.00  0.48           C  
ATOM   1205  O   ASP A  77       5.692  10.864  -6.479  1.00  0.54           O  
ATOM   1206  CB  ASP A  77       5.764  12.927  -4.303  1.00  0.67           C  
ATOM   1207  CG  ASP A  77       6.961  13.404  -5.151  1.00  2.33           C  
ATOM   1208  OD1 ASP A  77       8.103  12.976  -4.844  1.00  3.57           O  
ATOM   1209  OD2 ASP A  77       6.738  14.252  -6.042  1.00  3.35           O  
ATOM   1210  H   ASP A  77       7.702  11.444  -4.051  1.00  0.61           H  
ATOM   1211  HA  ASP A  77       4.916  11.221  -3.322  1.00  0.57           H  
ATOM   1212  HB2 ASP A  77       4.834  13.296  -4.741  1.00  1.37           H  
ATOM   1213  HB3 ASP A  77       5.857  13.380  -3.315  1.00  1.32           H  
ATOM   1214  N   LEU A  78       4.094   9.892  -5.231  1.00  0.44           N  
ATOM   1215  CA  LEU A  78       3.327   9.260  -6.310  1.00  0.43           C  
ATOM   1216  C   LEU A  78       2.606  10.299  -7.189  1.00  0.37           C  
ATOM   1217  O   LEU A  78       2.248  11.386  -6.731  1.00  0.40           O  
ATOM   1218  CB  LEU A  78       2.297   8.294  -5.690  1.00  0.57           C  
ATOM   1219  CG  LEU A  78       2.943   7.190  -4.823  1.00  0.75           C  
ATOM   1220  CD1 LEU A  78       1.914   6.478  -3.953  1.00  1.21           C  
ATOM   1221  CD2 LEU A  78       3.771   6.222  -5.680  1.00  1.31           C  
ATOM   1222  H   LEU A  78       3.750   9.805  -4.280  1.00  0.46           H  
ATOM   1223  HA  LEU A  78       4.013   8.698  -6.945  1.00  0.53           H  
ATOM   1224  HB2 LEU A  78       1.606   8.872  -5.075  1.00  1.03           H  
ATOM   1225  HB3 LEU A  78       1.707   7.840  -6.492  1.00  0.88           H  
ATOM   1226  HG  LEU A  78       3.603   7.642  -4.088  1.00  1.19           H  
ATOM   1227 HD11 LEU A  78       1.035   6.197  -4.527  1.00  1.56           H  
ATOM   1228 HD12 LEU A  78       2.354   5.592  -3.501  1.00  1.44           H  
ATOM   1229 HD13 LEU A  78       1.605   7.166  -3.173  1.00  1.83           H  
ATOM   1230 HD21 LEU A  78       4.732   6.674  -5.926  1.00  1.58           H  
ATOM   1231 HD22 LEU A  78       3.940   5.289  -5.151  1.00  1.73           H  
ATOM   1232 HD23 LEU A  78       3.247   5.995  -6.608  1.00  1.50           H  
ATOM   1233  N   SER A  79       2.341   9.948  -8.454  1.00  0.39           N  
ATOM   1234  CA  SER A  79       1.643  10.831  -9.397  1.00  0.40           C  
ATOM   1235  C   SER A  79       0.187  11.103  -9.008  1.00  0.40           C  
ATOM   1236  O   SER A  79      -0.521  10.242  -8.485  1.00  0.44           O  
ATOM   1237  CB  SER A  79       1.695  10.207 -10.792  1.00  0.48           C  
ATOM   1238  OG  SER A  79       0.844  10.834 -11.728  1.00  1.32           O  
ATOM   1239  H   SER A  79       2.635   9.029  -8.777  1.00  0.46           H  
ATOM   1240  HA  SER A  79       2.165  11.788  -9.430  1.00  0.43           H  
ATOM   1241  HB2 SER A  79       2.720  10.239 -11.159  1.00  1.01           H  
ATOM   1242  HB3 SER A  79       1.385   9.168 -10.727  1.00  1.00           H  
ATOM   1243  HG  SER A  79       0.833  10.186 -12.543  1.00  1.61           H  
ATOM   1244  N   ALA A  80      -0.303  12.283  -9.401  1.00  0.43           N  
ATOM   1245  CA  ALA A  80      -1.709  12.656  -9.331  1.00  0.49           C  
ATOM   1246  C   ALA A  80      -2.631  11.656 -10.051  1.00  0.50           C  
ATOM   1247  O   ALA A  80      -3.738  11.396  -9.581  1.00  0.57           O  
ATOM   1248  CB  ALA A  80      -1.857  14.050  -9.942  1.00  0.56           C  
ATOM   1249  H   ALA A  80       0.336  12.917  -9.854  1.00  0.45           H  
ATOM   1250  HA  ALA A  80      -2.003  12.701  -8.283  1.00  0.56           H  
ATOM   1251  HB1 ALA A  80      -1.555  14.022 -10.991  1.00  0.54           H  
ATOM   1252  HB2 ALA A  80      -2.898  14.367  -9.875  1.00  0.64           H  
ATOM   1253  HB3 ALA A  80      -1.232  14.759  -9.399  1.00  0.60           H  
ATOM   1254  N   LYS A  81      -2.184  11.072 -11.178  1.00  0.48           N  
ATOM   1255  CA  LYS A  81      -2.964  10.048 -11.894  1.00  0.56           C  
ATOM   1256  C   LYS A  81      -3.000   8.730 -11.128  1.00  0.56           C  
ATOM   1257  O   LYS A  81      -3.980   7.993 -11.234  1.00  0.51           O  
ATOM   1258  CB  LYS A  81      -2.430   9.778 -13.313  1.00  0.63           C  
ATOM   1259  CG  LYS A  81      -1.879  11.009 -14.051  1.00  0.54           C  
ATOM   1260  CD  LYS A  81      -1.729  10.833 -15.571  1.00  1.78           C  
ATOM   1261  CE  LYS A  81      -3.061  10.894 -16.338  1.00  2.36           C  
ATOM   1262  NZ  LYS A  81      -3.717   9.569 -16.459  1.00  4.30           N  
ATOM   1263  H   LYS A  81      -1.229  11.269 -11.470  1.00  0.45           H  
ATOM   1264  HA  LYS A  81      -3.999  10.382 -11.966  1.00  0.63           H  
ATOM   1265  HB2 LYS A  81      -1.640   9.030 -13.265  1.00  0.67           H  
ATOM   1266  HB3 LYS A  81      -3.250   9.340 -13.875  1.00  0.89           H  
ATOM   1267  HG2 LYS A  81      -2.514  11.873 -13.856  1.00  1.69           H  
ATOM   1268  HG3 LYS A  81      -0.883  11.208 -13.651  1.00  1.59           H  
ATOM   1269  HD2 LYS A  81      -1.115  11.663 -15.925  1.00  2.60           H  
ATOM   1270  HD3 LYS A  81      -1.189   9.911 -15.792  1.00  3.16           H  
ATOM   1271  HE2 LYS A  81      -3.723  11.607 -15.838  1.00  3.00           H  
ATOM   1272  HE3 LYS A  81      -2.856  11.281 -17.340  1.00  2.29           H  
ATOM   1273  HZ1 LYS A  81      -3.917   9.189 -15.544  1.00  5.04           H  
ATOM   1274  HZ2 LYS A  81      -4.584   9.649 -16.974  1.00  5.00           H  
ATOM   1275  HZ3 LYS A  81      -3.109   8.923 -16.945  1.00  4.87           H  
ATOM   1276  N   GLU A  82      -1.938   8.456 -10.366  1.00  0.63           N  
ATOM   1277  CA  GLU A  82      -1.785   7.252  -9.577  1.00  0.56           C  
ATOM   1278  C   GLU A  82      -2.830   7.248  -8.468  1.00  0.50           C  
ATOM   1279  O   GLU A  82      -3.723   6.407  -8.496  1.00  0.52           O  
ATOM   1280  CB  GLU A  82      -0.347   7.193  -9.049  1.00  0.64           C  
ATOM   1281  CG  GLU A  82       0.111   5.761  -8.798  1.00  0.74           C  
ATOM   1282  CD  GLU A  82      -0.102   5.405  -7.337  1.00  2.00           C  
ATOM   1283  OE1 GLU A  82      -1.270   5.355  -6.905  1.00  3.52           O  
ATOM   1284  OE2 GLU A  82       0.924   5.219  -6.666  1.00  2.40           O  
ATOM   1285  H   GLU A  82      -1.226   9.161 -10.215  1.00  0.75           H  
ATOM   1286  HA  GLU A  82      -1.962   6.392 -10.225  1.00  0.56           H  
ATOM   1287  HB2 GLU A  82       0.307   7.639  -9.786  1.00  1.02           H  
ATOM   1288  HB3 GLU A  82      -0.232   7.778  -8.138  1.00  1.07           H  
ATOM   1289  HG2 GLU A  82      -0.418   5.060  -9.446  1.00  1.40           H  
ATOM   1290  HG3 GLU A  82       1.175   5.691  -9.034  1.00  1.46           H  
ATOM   1291  N   THR A  83      -2.779   8.243  -7.567  1.00  0.52           N  
ATOM   1292  CA  THR A  83      -3.670   8.331  -6.402  1.00  0.55           C  
ATOM   1293  C   THR A  83      -5.150   8.192  -6.775  1.00  0.60           C  
ATOM   1294  O   THR A  83      -5.858   7.387  -6.163  1.00  0.59           O  
ATOM   1295  CB  THR A  83      -3.373   9.575  -5.538  1.00  0.79           C  
ATOM   1296  OG1 THR A  83      -4.313   9.715  -4.499  1.00  2.42           O  
ATOM   1297  CG2 THR A  83      -3.324  10.905  -6.292  1.00  1.48           C  
ATOM   1298  H   THR A  83      -2.009   8.901  -7.657  1.00  0.56           H  
ATOM   1299  HA  THR A  83      -3.442   7.458  -5.796  1.00  0.51           H  
ATOM   1300  HB  THR A  83      -2.395   9.425  -5.078  1.00  2.01           H  
ATOM   1301  HG1 THR A  83      -5.154  10.180  -4.863  1.00  3.15           H  
ATOM   1302 HG21 THR A  83      -4.260  11.089  -6.817  1.00  2.63           H  
ATOM   1303 HG22 THR A  83      -3.152  11.713  -5.580  1.00  1.26           H  
ATOM   1304 HG23 THR A  83      -2.503  10.891  -7.002  1.00  2.65           H  
ATOM   1305  N   LYS A  84      -5.582   8.862  -7.855  1.00  0.66           N  
ATOM   1306  CA  LYS A  84      -6.921   8.735  -8.446  1.00  0.68           C  
ATOM   1307  C   LYS A  84      -7.280   7.275  -8.754  1.00  0.59           C  
ATOM   1308  O   LYS A  84      -8.291   6.774  -8.260  1.00  0.64           O  
ATOM   1309  CB  LYS A  84      -7.013   9.603  -9.713  1.00  0.74           C  
ATOM   1310  CG  LYS A  84      -7.013  11.111  -9.406  1.00  1.74           C  
ATOM   1311  CD  LYS A  84      -6.752  11.953 -10.667  1.00  1.93           C  
ATOM   1312  CE  LYS A  84      -7.871  11.874 -11.714  1.00  2.00           C  
ATOM   1313  NZ  LYS A  84      -9.083  12.604 -11.277  1.00  2.12           N  
ATOM   1314  H   LYS A  84      -4.918   9.493  -8.281  1.00  0.72           H  
ATOM   1315  HA  LYS A  84      -7.650   9.090  -7.716  1.00  0.75           H  
ATOM   1316  HB2 LYS A  84      -6.170   9.365 -10.364  1.00  1.13           H  
ATOM   1317  HB3 LYS A  84      -7.933   9.356 -10.244  1.00  1.74           H  
ATOM   1318  HG2 LYS A  84      -7.968  11.391  -8.959  1.00  2.60           H  
ATOM   1319  HG3 LYS A  84      -6.229  11.335  -8.684  1.00  2.32           H  
ATOM   1320  HD2 LYS A  84      -6.599  12.993 -10.374  1.00  2.08           H  
ATOM   1321  HD3 LYS A  84      -5.827  11.608 -11.130  1.00  2.61           H  
ATOM   1322  HE2 LYS A  84      -7.500  12.306 -12.647  1.00  2.85           H  
ATOM   1323  HE3 LYS A  84      -8.106  10.823 -11.902  1.00  2.79           H  
ATOM   1324  HZ1 LYS A  84      -8.867  13.582 -11.132  1.00  2.60           H  
ATOM   1325  HZ2 LYS A  84      -9.813  12.531 -11.974  1.00  2.35           H  
ATOM   1326  HZ3 LYS A  84      -9.423  12.221 -10.403  1.00  2.87           H  
ATOM   1327  N   MET A  85      -6.473   6.599  -9.581  1.00  0.51           N  
ATOM   1328  CA  MET A  85      -6.701   5.195  -9.945  1.00  0.48           C  
ATOM   1329  C   MET A  85      -6.559   4.242  -8.750  1.00  0.45           C  
ATOM   1330  O   MET A  85      -7.394   3.355  -8.583  1.00  0.52           O  
ATOM   1331  CB  MET A  85      -5.758   4.771 -11.080  1.00  0.54           C  
ATOM   1332  CG  MET A  85      -6.194   5.386 -12.416  1.00  1.72           C  
ATOM   1333  SD  MET A  85      -5.214   4.887 -13.862  1.00  2.22           S  
ATOM   1334  CE  MET A  85      -5.616   3.119 -13.954  1.00  2.16           C  
ATOM   1335  H   MET A  85      -5.623   7.061  -9.899  1.00  0.54           H  
ATOM   1336  HA  MET A  85      -7.728   5.092 -10.298  1.00  0.53           H  
ATOM   1337  HB2 MET A  85      -4.734   5.070 -10.852  1.00  1.11           H  
ATOM   1338  HB3 MET A  85      -5.791   3.685 -11.169  1.00  1.21           H  
ATOM   1339  HG2 MET A  85      -7.234   5.115 -12.602  1.00  2.40           H  
ATOM   1340  HG3 MET A  85      -6.139   6.471 -12.332  1.00  2.61           H  
ATOM   1341  HE1 MET A  85      -6.698   2.985 -13.972  1.00  2.68           H  
ATOM   1342  HE2 MET A  85      -5.188   2.697 -14.864  1.00  2.62           H  
ATOM   1343  HE3 MET A  85      -5.199   2.598 -13.093  1.00  2.88           H  
ATOM   1344  N   LEU A  86      -5.530   4.418  -7.916  1.00  0.41           N  
ATOM   1345  CA  LEU A  86      -5.275   3.588  -6.744  1.00  0.51           C  
ATOM   1346  C   LEU A  86      -6.409   3.671  -5.724  1.00  0.57           C  
ATOM   1347  O   LEU A  86      -6.853   2.616  -5.277  1.00  0.71           O  
ATOM   1348  CB  LEU A  86      -3.913   3.952  -6.137  1.00  0.60           C  
ATOM   1349  CG  LEU A  86      -3.600   3.270  -4.790  1.00  0.80           C  
ATOM   1350  CD1 LEU A  86      -3.612   1.739  -4.881  1.00  2.12           C  
ATOM   1351  CD2 LEU A  86      -2.238   3.744  -4.281  1.00  1.57           C  
ATOM   1352  H   LEU A  86      -4.868   5.168  -8.115  1.00  0.38           H  
ATOM   1353  HA  LEU A  86      -5.224   2.551  -7.076  1.00  0.63           H  
ATOM   1354  HB2 LEU A  86      -3.143   3.675  -6.857  1.00  0.85           H  
ATOM   1355  HB3 LEU A  86      -3.868   5.032  -5.998  1.00  0.66           H  
ATOM   1356  HG  LEU A  86      -4.346   3.565  -4.056  1.00  1.59           H  
ATOM   1357 HD11 LEU A  86      -2.959   1.413  -5.685  1.00  2.84           H  
ATOM   1358 HD12 LEU A  86      -3.283   1.315  -3.934  1.00  2.11           H  
ATOM   1359 HD13 LEU A  86      -4.620   1.379  -5.079  1.00  3.07           H  
ATOM   1360 HD21 LEU A  86      -2.229   4.827  -4.174  1.00  2.36           H  
ATOM   1361 HD22 LEU A  86      -2.005   3.287  -3.321  1.00  1.64           H  
ATOM   1362 HD23 LEU A  86      -1.465   3.502  -5.010  1.00  2.44           H  
ATOM   1363  N   MET A  87      -6.915   4.861  -5.363  1.00  0.59           N  
ATOM   1364  CA  MET A  87      -8.076   4.914  -4.468  1.00  0.80           C  
ATOM   1365  C   MET A  87      -9.296   4.228  -5.101  1.00  0.64           C  
ATOM   1366  O   MET A  87      -9.948   3.433  -4.431  1.00  0.71           O  
ATOM   1367  CB  MET A  87      -8.384   6.331  -3.952  1.00  1.19           C  
ATOM   1368  CG  MET A  87      -9.021   7.298  -4.956  1.00  1.30           C  
ATOM   1369  SD  MET A  87      -9.650   8.805  -4.179  1.00  1.51           S  
ATOM   1370  CE  MET A  87     -10.099   9.743  -5.660  1.00  2.30           C  
ATOM   1371  H   MET A  87      -6.508   5.725  -5.726  1.00  0.58           H  
ATOM   1372  HA  MET A  87      -7.820   4.323  -3.586  1.00  1.05           H  
ATOM   1373  HB2 MET A  87      -9.073   6.227  -3.112  1.00  2.46           H  
ATOM   1374  HB3 MET A  87      -7.466   6.778  -3.568  1.00  2.48           H  
ATOM   1375  HG2 MET A  87      -8.286   7.567  -5.712  1.00  2.61           H  
ATOM   1376  HG3 MET A  87      -9.866   6.820  -5.447  1.00  2.62           H  
ATOM   1377  HE1 MET A  87     -10.844   9.192  -6.232  1.00  2.98           H  
ATOM   1378  HE2 MET A  87     -10.504  10.711  -5.363  1.00  2.60           H  
ATOM   1379  HE3 MET A  87      -9.210   9.906  -6.268  1.00  2.93           H  
ATOM   1380  N   ALA A  88      -9.561   4.464  -6.395  1.00  0.54           N  
ATOM   1381  CA  ALA A  88     -10.697   3.880  -7.108  1.00  0.51           C  
ATOM   1382  C   ALA A  88     -10.615   2.349  -7.259  1.00  0.53           C  
ATOM   1383  O   ALA A  88     -11.649   1.687  -7.278  1.00  0.77           O  
ATOM   1384  CB  ALA A  88     -10.815   4.564  -8.474  1.00  0.59           C  
ATOM   1385  H   ALA A  88      -8.972   5.119  -6.901  1.00  0.55           H  
ATOM   1386  HA  ALA A  88     -11.604   4.096  -6.539  1.00  0.55           H  
ATOM   1387  HB1 ALA A  88      -9.924   4.365  -9.071  1.00  0.57           H  
ATOM   1388  HB2 ALA A  88     -11.691   4.182  -8.998  1.00  0.66           H  
ATOM   1389  HB3 ALA A  88     -10.923   5.641  -8.339  1.00  0.67           H  
ATOM   1390  N   ALA A  89      -9.408   1.777  -7.360  1.00  0.49           N  
ATOM   1391  CA  ALA A  89      -9.188   0.331  -7.341  1.00  0.53           C  
ATOM   1392  C   ALA A  89      -9.174  -0.241  -5.912  1.00  0.59           C  
ATOM   1393  O   ALA A  89      -9.730  -1.311  -5.670  1.00  0.74           O  
ATOM   1394  CB  ALA A  89      -7.865   0.033  -8.058  1.00  0.67           C  
ATOM   1395  H   ALA A  89      -8.607   2.391  -7.486  1.00  0.55           H  
ATOM   1396  HA  ALA A  89      -9.995  -0.161  -7.886  1.00  0.55           H  
ATOM   1397  HB1 ALA A  89      -7.036   0.516  -7.538  1.00  0.72           H  
ATOM   1398  HB2 ALA A  89      -7.695  -1.044  -8.082  1.00  0.75           H  
ATOM   1399  HB3 ALA A  89      -7.910   0.408  -9.082  1.00  0.75           H  
ATOM   1400  N   GLY A  90      -8.519   0.454  -4.975  1.00  0.61           N  
ATOM   1401  CA  GLY A  90      -8.263   0.006  -3.609  1.00  0.67           C  
ATOM   1402  C   GLY A  90      -9.485   0.077  -2.696  1.00  0.59           C  
ATOM   1403  O   GLY A  90      -9.621  -0.749  -1.794  1.00  0.73           O  
ATOM   1404  H   GLY A  90      -8.087   1.332  -5.249  1.00  0.60           H  
ATOM   1405  HA2 GLY A  90      -7.908  -1.018  -3.629  1.00  0.89           H  
ATOM   1406  HA3 GLY A  90      -7.473   0.625  -3.192  1.00  0.68           H  
ATOM   1407  N   ASP A  91     -10.384   1.032  -2.947  1.00  0.51           N  
ATOM   1408  CA  ASP A  91     -11.758   1.007  -2.463  1.00  0.57           C  
ATOM   1409  C   ASP A  91     -12.592   0.014  -3.294  1.00  0.52           C  
ATOM   1410  O   ASP A  91     -13.205   0.367  -4.300  1.00  0.70           O  
ATOM   1411  CB  ASP A  91     -12.346   2.416  -2.525  1.00  0.73           C  
ATOM   1412  CG  ASP A  91     -13.806   2.430  -2.089  1.00  0.95           C  
ATOM   1413  OD1 ASP A  91     -14.177   1.717  -1.123  1.00  1.01           O  
ATOM   1414  OD2 ASP A  91     -14.574   3.208  -2.687  1.00  1.38           O  
ATOM   1415  H   ASP A  91     -10.175   1.735  -3.654  1.00  0.52           H  
ATOM   1416  HA  ASP A  91     -11.763   0.701  -1.414  1.00  0.70           H  
ATOM   1417  HB2 ASP A  91     -11.770   3.079  -1.880  1.00  0.82           H  
ATOM   1418  HB3 ASP A  91     -12.282   2.792  -3.547  1.00  0.74           H  
ATOM   1419  N   LYS A  92     -12.622  -1.243  -2.856  1.00  0.86           N  
ATOM   1420  CA  LYS A  92     -13.546  -2.278  -3.323  1.00  1.06           C  
ATOM   1421  C   LYS A  92     -14.972  -2.087  -2.790  1.00  1.02           C  
ATOM   1422  O   LYS A  92     -15.913  -2.514  -3.455  1.00  1.16           O  
ATOM   1423  CB  LYS A  92     -12.989  -3.646  -2.894  1.00  1.49           C  
ATOM   1424  CG  LYS A  92     -11.858  -4.119  -3.829  1.00  1.64           C  
ATOM   1425  CD  LYS A  92     -12.310  -5.383  -4.571  1.00  2.45           C  
ATOM   1426  CE  LYS A  92     -11.462  -5.680  -5.806  1.00  3.12           C  
ATOM   1427  NZ  LYS A  92     -12.072  -6.796  -6.559  1.00  3.79           N  
ATOM   1428  H   LYS A  92     -12.174  -1.406  -1.950  1.00  1.43           H  
ATOM   1429  HA  LYS A  92     -13.619  -2.233  -4.411  1.00  1.11           H  
ATOM   1430  HB2 LYS A  92     -12.615  -3.591  -1.872  1.00  2.06           H  
ATOM   1431  HB3 LYS A  92     -13.803  -4.374  -2.886  1.00  2.49           H  
ATOM   1432  HG2 LYS A  92     -11.612  -3.339  -4.552  1.00  2.08           H  
ATOM   1433  HG3 LYS A  92     -10.960  -4.334  -3.247  1.00  2.12           H  
ATOM   1434  HD2 LYS A  92     -12.269  -6.230  -3.884  1.00  2.92           H  
ATOM   1435  HD3 LYS A  92     -13.342  -5.247  -4.900  1.00  2.91           H  
ATOM   1436  HE2 LYS A  92     -11.423  -4.786  -6.434  1.00  3.52           H  
ATOM   1437  HE3 LYS A  92     -10.444  -5.933  -5.501  1.00  3.48           H  
ATOM   1438  HZ1 LYS A  92     -13.003  -6.566  -6.871  1.00  4.05           H  
ATOM   1439  HZ2 LYS A  92     -11.530  -7.045  -7.400  1.00  4.42           H  
ATOM   1440  HZ3 LYS A  92     -12.106  -7.636  -6.000  1.00  3.89           H  
ATOM   1441  N   ASP A  93     -15.141  -1.464  -1.617  1.00  0.96           N  
ATOM   1442  CA  ASP A  93     -16.448  -1.276  -0.972  1.00  1.03           C  
ATOM   1443  C   ASP A  93     -17.315  -0.198  -1.639  1.00  0.87           C  
ATOM   1444  O   ASP A  93     -18.526  -0.380  -1.761  1.00  0.92           O  
ATOM   1445  CB  ASP A  93     -16.257  -0.893   0.504  1.00  1.36           C  
ATOM   1446  CG  ASP A  93     -15.713  -2.026   1.377  1.00  0.84           C  
ATOM   1447  OD1 ASP A  93     -16.166  -3.177   1.205  1.00  1.23           O  
ATOM   1448  OD2 ASP A  93     -14.861  -1.696   2.233  1.00  1.42           O  
ATOM   1449  H   ASP A  93     -14.285  -1.228  -1.112  1.00  0.94           H  
ATOM   1450  HA  ASP A  93     -17.006  -2.214  -1.017  1.00  1.16           H  
ATOM   1451  HB2 ASP A  93     -15.587  -0.033   0.560  1.00  2.36           H  
ATOM   1452  HB3 ASP A  93     -17.221  -0.590   0.915  1.00  2.27           H  
ATOM   1453  N   GLY A  94     -16.718   0.937  -2.024  1.00  0.89           N  
ATOM   1454  CA  GLY A  94     -17.425   2.135  -2.489  1.00  0.90           C  
ATOM   1455  C   GLY A  94     -17.436   3.291  -1.473  1.00  0.87           C  
ATOM   1456  O   GLY A  94     -18.310   4.152  -1.558  1.00  1.05           O  
ATOM   1457  H   GLY A  94     -15.710   1.019  -1.880  1.00  1.08           H  
ATOM   1458  HA2 GLY A  94     -16.937   2.493  -3.396  1.00  0.89           H  
ATOM   1459  HA3 GLY A  94     -18.456   1.890  -2.742  1.00  1.04           H  
ATOM   1460  N   ASP A  95     -16.502   3.319  -0.509  1.00  0.74           N  
ATOM   1461  CA  ASP A  95     -16.370   4.389   0.504  1.00  0.77           C  
ATOM   1462  C   ASP A  95     -15.213   5.379   0.241  1.00  0.73           C  
ATOM   1463  O   ASP A  95     -14.952   6.267   1.054  1.00  1.16           O  
ATOM   1464  CB  ASP A  95     -16.292   3.778   1.912  1.00  0.93           C  
ATOM   1465  CG  ASP A  95     -15.094   2.853   2.110  1.00  1.28           C  
ATOM   1466  OD1 ASP A  95     -13.954   3.074   1.639  1.00  3.45           O  
ATOM   1467  OD2 ASP A  95     -15.228   1.734   2.645  1.00  0.92           O  
ATOM   1468  H   ASP A  95     -15.752   2.629  -0.623  1.00  0.69           H  
ATOM   1469  HA  ASP A  95     -17.278   4.991   0.484  1.00  1.08           H  
ATOM   1470  HB2 ASP A  95     -16.250   4.576   2.655  1.00  2.31           H  
ATOM   1471  HB3 ASP A  95     -17.207   3.211   2.091  1.00  1.91           H  
ATOM   1472  N   GLY A  96     -14.518   5.235  -0.890  1.00  0.60           N  
ATOM   1473  CA  GLY A  96     -13.434   6.089  -1.368  1.00  0.66           C  
ATOM   1474  C   GLY A  96     -12.106   5.960  -0.622  1.00  0.57           C  
ATOM   1475  O   GLY A  96     -11.217   6.778  -0.853  1.00  0.76           O  
ATOM   1476  H   GLY A  96     -14.797   4.477  -1.520  1.00  0.72           H  
ATOM   1477  HA2 GLY A  96     -13.237   5.810  -2.404  1.00  0.73           H  
ATOM   1478  HA3 GLY A  96     -13.752   7.130  -1.337  1.00  0.78           H  
ATOM   1479  N   LYS A  97     -11.944   4.954   0.250  1.00  0.46           N  
ATOM   1480  CA  LYS A  97     -10.704   4.709   0.999  1.00  0.50           C  
ATOM   1481  C   LYS A  97     -10.194   3.280   0.835  1.00  0.63           C  
ATOM   1482  O   LYS A  97     -10.974   2.350   0.643  1.00  0.89           O  
ATOM   1483  CB  LYS A  97     -10.962   5.023   2.478  1.00  0.54           C  
ATOM   1484  CG  LYS A  97     -10.817   6.522   2.789  1.00  0.70           C  
ATOM   1485  CD  LYS A  97     -11.931   7.072   3.687  1.00  0.91           C  
ATOM   1486  CE  LYS A  97     -11.417   8.324   4.404  1.00  2.20           C  
ATOM   1487  NZ  LYS A  97     -12.352   8.780   5.455  1.00  2.74           N  
ATOM   1488  H   LYS A  97     -12.737   4.339   0.428  1.00  0.47           H  
ATOM   1489  HA  LYS A  97      -9.915   5.367   0.629  1.00  0.53           H  
ATOM   1490  HB2 LYS A  97     -11.955   4.664   2.757  1.00  0.60           H  
ATOM   1491  HB3 LYS A  97     -10.232   4.484   3.083  1.00  0.64           H  
ATOM   1492  HG2 LYS A  97      -9.855   6.657   3.287  1.00  1.42           H  
ATOM   1493  HG3 LYS A  97     -10.805   7.105   1.868  1.00  1.14           H  
ATOM   1494  HD2 LYS A  97     -12.799   7.315   3.071  1.00  1.37           H  
ATOM   1495  HD3 LYS A  97     -12.220   6.325   4.425  1.00  2.16           H  
ATOM   1496  HE2 LYS A  97     -10.449   8.093   4.861  1.00  3.24           H  
ATOM   1497  HE3 LYS A  97     -11.251   9.116   3.669  1.00  2.86           H  
ATOM   1498  HZ1 LYS A  97     -12.495   8.043   6.132  1.00  3.27           H  
ATOM   1499  HZ2 LYS A  97     -11.958   9.584   5.928  1.00  3.77           H  
ATOM   1500  HZ3 LYS A  97     -13.243   9.031   5.047  1.00  2.39           H  
ATOM   1501  N   ILE A  98      -8.885   3.090   1.023  1.00  0.46           N  
ATOM   1502  CA  ILE A  98      -8.295   1.754   1.187  1.00  0.44           C  
ATOM   1503  C   ILE A  98      -8.574   1.318   2.625  1.00  0.40           C  
ATOM   1504  O   ILE A  98      -8.172   2.009   3.565  1.00  0.40           O  
ATOM   1505  CB  ILE A  98      -6.788   1.745   0.806  1.00  0.44           C  
ATOM   1506  CG1 ILE A  98      -6.708   2.047  -0.710  1.00  0.51           C  
ATOM   1507  CG2 ILE A  98      -6.043   0.441   1.187  1.00  0.45           C  
ATOM   1508  CD1 ILE A  98      -5.380   1.733  -1.406  1.00  0.64           C  
ATOM   1509  H   ILE A  98      -8.348   3.907   1.308  1.00  0.35           H  
ATOM   1510  HA  ILE A  98      -8.808   1.055   0.523  1.00  0.48           H  
ATOM   1511  HB  ILE A  98      -6.294   2.552   1.330  1.00  0.47           H  
ATOM   1512 HG12 ILE A  98      -7.483   1.479  -1.219  1.00  0.65           H  
ATOM   1513 HG13 ILE A  98      -6.924   3.105  -0.865  1.00  0.90           H  
ATOM   1514 HG21 ILE A  98      -6.447  -0.393   0.618  1.00  0.55           H  
ATOM   1515 HG22 ILE A  98      -4.972   0.522   0.961  1.00  0.50           H  
ATOM   1516 HG23 ILE A  98      -6.110   0.224   2.257  1.00  0.49           H  
ATOM   1517 HD11 ILE A  98      -5.232   0.654  -1.455  1.00  0.86           H  
ATOM   1518 HD12 ILE A  98      -5.416   2.117  -2.425  1.00  0.64           H  
ATOM   1519 HD13 ILE A  98      -4.553   2.198  -0.869  1.00  1.07           H  
ATOM   1520  N   GLY A  99      -9.296   0.202   2.779  1.00  0.40           N  
ATOM   1521  CA  GLY A  99      -9.418  -0.552   4.028  1.00  0.40           C  
ATOM   1522  C   GLY A  99      -8.597  -1.844   3.974  1.00  0.36           C  
ATOM   1523  O   GLY A  99      -8.442  -2.445   2.914  1.00  0.38           O  
ATOM   1524  H   GLY A  99      -9.726  -0.212   1.955  1.00  0.43           H  
ATOM   1525  HA2 GLY A  99      -9.090   0.056   4.872  1.00  0.41           H  
ATOM   1526  HA3 GLY A  99     -10.463  -0.826   4.176  1.00  0.49           H  
ATOM   1527  N   VAL A 100      -8.090  -2.292   5.128  1.00  0.37           N  
ATOM   1528  CA  VAL A 100      -7.184  -3.446   5.262  1.00  0.38           C  
ATOM   1529  C   VAL A 100      -7.647  -4.723   4.547  1.00  0.37           C  
ATOM   1530  O   VAL A 100      -6.892  -5.296   3.761  1.00  0.44           O  
ATOM   1531  CB  VAL A 100      -6.870  -3.706   6.749  1.00  0.45           C  
ATOM   1532  CG1 VAL A 100      -8.071  -4.009   7.659  1.00  0.50           C  
ATOM   1533  CG2 VAL A 100      -5.866  -4.848   6.879  1.00  0.58           C  
ATOM   1534  H   VAL A 100      -8.217  -1.707   5.940  1.00  0.42           H  
ATOM   1535  HA  VAL A 100      -6.245  -3.167   4.784  1.00  0.44           H  
ATOM   1536  HB  VAL A 100      -6.406  -2.806   7.143  1.00  0.52           H  
ATOM   1537 HG11 VAL A 100      -8.491  -4.989   7.437  1.00  0.53           H  
ATOM   1538 HG12 VAL A 100      -7.737  -4.010   8.697  1.00  0.59           H  
ATOM   1539 HG13 VAL A 100      -8.839  -3.245   7.548  1.00  0.52           H  
ATOM   1540 HG21 VAL A 100      -5.015  -4.672   6.221  1.00  0.62           H  
ATOM   1541 HG22 VAL A 100      -5.517  -4.898   7.902  1.00  0.82           H  
ATOM   1542 HG23 VAL A 100      -6.327  -5.801   6.623  1.00  0.59           H  
ATOM   1543  N   ASP A 101      -8.873  -5.176   4.830  1.00  0.37           N  
ATOM   1544  CA  ASP A 101      -9.411  -6.450   4.340  1.00  0.43           C  
ATOM   1545  C   ASP A 101      -9.621  -6.430   2.814  1.00  0.41           C  
ATOM   1546  O   ASP A 101      -9.333  -7.406   2.112  1.00  0.46           O  
ATOM   1547  CB  ASP A 101     -10.716  -6.731   5.101  1.00  0.50           C  
ATOM   1548  CG  ASP A 101     -10.974  -8.231   5.224  1.00  0.86           C  
ATOM   1549  OD1 ASP A 101     -10.289  -8.847   6.070  1.00  2.16           O  
ATOM   1550  OD2 ASP A 101     -11.841  -8.734   4.479  1.00  2.00           O  
ATOM   1551  H   ASP A 101      -9.421  -4.656   5.492  1.00  0.38           H  
ATOM   1552  HA  ASP A 101      -8.695  -7.240   4.575  1.00  0.51           H  
ATOM   1553  HB2 ASP A 101     -10.643  -6.320   6.112  1.00  0.73           H  
ATOM   1554  HB3 ASP A 101     -11.551  -6.230   4.606  1.00  0.60           H  
ATOM   1555  N   GLU A 102     -10.016  -5.258   2.296  1.00  0.39           N  
ATOM   1556  CA  GLU A 102      -9.994  -4.939   0.872  1.00  0.42           C  
ATOM   1557  C   GLU A 102      -8.565  -5.068   0.348  1.00  0.42           C  
ATOM   1558  O   GLU A 102      -8.302  -5.891  -0.520  1.00  0.49           O  
ATOM   1559  CB  GLU A 102     -10.516  -3.518   0.576  1.00  0.52           C  
ATOM   1560  CG  GLU A 102     -11.760  -3.082   1.354  1.00  0.67           C  
ATOM   1561  CD  GLU A 102     -12.173  -1.680   0.903  1.00  1.24           C  
ATOM   1562  OE1 GLU A 102     -12.704  -1.553  -0.219  1.00  3.21           O  
ATOM   1563  OE2 GLU A 102     -11.980  -0.683   1.654  1.00  1.00           O  
ATOM   1564  H   GLU A 102     -10.194  -4.506   2.945  1.00  0.42           H  
ATOM   1565  HA  GLU A 102     -10.621  -5.661   0.345  1.00  0.48           H  
ATOM   1566  HB2 GLU A 102      -9.739  -2.783   0.776  1.00  0.66           H  
ATOM   1567  HB3 GLU A 102     -10.728  -3.465  -0.492  1.00  0.59           H  
ATOM   1568  HG2 GLU A 102     -12.571  -3.788   1.165  1.00  0.83           H  
ATOM   1569  HG3 GLU A 102     -11.542  -3.073   2.425  1.00  1.37           H  
ATOM   1570  N   PHE A 103      -7.627  -4.285   0.893  1.00  0.41           N  
ATOM   1571  CA  PHE A 103      -6.254  -4.164   0.402  1.00  0.49           C  
ATOM   1572  C   PHE A 103      -5.530  -5.515   0.333  1.00  0.48           C  
ATOM   1573  O   PHE A 103      -4.830  -5.784  -0.640  1.00  0.54           O  
ATOM   1574  CB  PHE A 103      -5.505  -3.159   1.294  1.00  0.65           C  
ATOM   1575  CG  PHE A 103      -4.303  -2.432   0.707  1.00  0.49           C  
ATOM   1576  CD1 PHE A 103      -4.205  -2.132  -0.670  1.00  1.83           C  
ATOM   1577  CD2 PHE A 103      -3.319  -1.938   1.586  1.00  1.65           C  
ATOM   1578  CE1 PHE A 103      -3.129  -1.370  -1.158  1.00  2.21           C  
ATOM   1579  CE2 PHE A 103      -2.247  -1.170   1.099  1.00  1.99           C  
ATOM   1580  CZ  PHE A 103      -2.151  -0.885  -0.274  1.00  1.74           C  
ATOM   1581  H   PHE A 103      -7.925  -3.663   1.645  1.00  0.40           H  
ATOM   1582  HA  PHE A 103      -6.327  -3.779  -0.611  1.00  0.52           H  
ATOM   1583  HB2 PHE A 103      -6.207  -2.388   1.603  1.00  1.07           H  
ATOM   1584  HB3 PHE A 103      -5.196  -3.672   2.206  1.00  1.21           H  
ATOM   1585  HD1 PHE A 103      -4.956  -2.451  -1.374  1.00  2.93           H  
ATOM   1586  HD2 PHE A 103      -3.395  -2.133   2.646  1.00  2.76           H  
ATOM   1587  HE1 PHE A 103      -3.070  -1.139  -2.212  1.00  3.38           H  
ATOM   1588  HE2 PHE A 103      -1.508  -0.786   1.786  1.00  3.09           H  
ATOM   1589  HZ  PHE A 103      -1.334  -0.284  -0.649  1.00  2.28           H  
ATOM   1590  N   SER A 104      -5.772  -6.382   1.323  1.00  0.46           N  
ATOM   1591  CA  SER A 104      -5.310  -7.772   1.398  1.00  0.48           C  
ATOM   1592  C   SER A 104      -5.739  -8.648   0.209  1.00  0.47           C  
ATOM   1593  O   SER A 104      -5.010  -9.556  -0.191  1.00  0.75           O  
ATOM   1594  CB  SER A 104      -5.872  -8.366   2.692  1.00  0.52           C  
ATOM   1595  OG  SER A 104      -5.338  -9.650   2.936  1.00  0.93           O  
ATOM   1596  H   SER A 104      -6.342  -6.025   2.091  1.00  0.44           H  
ATOM   1597  HA  SER A 104      -4.222  -7.785   1.455  1.00  0.59           H  
ATOM   1598  HB2 SER A 104      -5.620  -7.706   3.522  1.00  0.88           H  
ATOM   1599  HB3 SER A 104      -6.958  -8.432   2.622  1.00  0.79           H  
ATOM   1600  HG  SER A 104      -5.835 -10.062   3.649  1.00  1.25           H  
ATOM   1601  N   THR A 105      -6.916  -8.386  -0.371  1.00  0.43           N  
ATOM   1602  CA  THR A 105      -7.631  -9.298  -1.277  1.00  0.43           C  
ATOM   1603  C   THR A 105      -7.837  -8.715  -2.682  1.00  0.43           C  
ATOM   1604  O   THR A 105      -7.774  -9.439  -3.676  1.00  0.45           O  
ATOM   1605  CB  THR A 105      -8.961  -9.707  -0.628  1.00  0.43           C  
ATOM   1606  OG1 THR A 105      -9.742  -8.580  -0.278  1.00  0.43           O  
ATOM   1607  CG2 THR A 105      -8.717 -10.554   0.623  1.00  0.44           C  
ATOM   1608  H   THR A 105      -7.457  -7.593  -0.034  1.00  0.58           H  
ATOM   1609  HA  THR A 105      -7.044 -10.207  -1.406  1.00  0.45           H  
ATOM   1610  HB  THR A 105      -9.516 -10.301  -1.348  1.00  0.51           H  
ATOM   1611  HG1 THR A 105      -9.530  -8.276   0.632  1.00  0.56           H  
ATOM   1612 HG21 THR A 105      -8.214  -9.965   1.388  1.00  0.42           H  
ATOM   1613 HG22 THR A 105      -9.670 -10.908   1.015  1.00  0.50           H  
ATOM   1614 HG23 THR A 105      -8.086 -11.409   0.373  1.00  0.51           H  
ATOM   1615  N   LEU A 106      -7.899  -7.388  -2.779  1.00  0.46           N  
ATOM   1616  CA  LEU A 106      -7.705  -6.536  -3.956  1.00  0.49           C  
ATOM   1617  C   LEU A 106      -6.498  -6.971  -4.804  1.00  0.46           C  
ATOM   1618  O   LEU A 106      -6.536  -6.933  -6.031  1.00  0.57           O  
ATOM   1619  CB  LEU A 106      -7.572  -5.107  -3.383  1.00  0.63           C  
ATOM   1620  CG  LEU A 106      -7.233  -3.916  -4.287  1.00  0.72           C  
ATOM   1621  CD1 LEU A 106      -5.729  -3.774  -4.511  1.00  1.88           C  
ATOM   1622  CD2 LEU A 106      -7.997  -3.908  -5.608  1.00  2.27           C  
ATOM   1623  H   LEU A 106      -8.017  -6.911  -1.886  1.00  0.46           H  
ATOM   1624  HA  LEU A 106      -8.591  -6.590  -4.588  1.00  0.57           H  
ATOM   1625  HB2 LEU A 106      -8.525  -4.868  -2.910  1.00  1.24           H  
ATOM   1626  HB3 LEU A 106      -6.820  -5.123  -2.592  1.00  0.95           H  
ATOM   1627  HG  LEU A 106      -7.537  -3.034  -3.732  1.00  1.36           H  
ATOM   1628 HD11 LEU A 106      -5.359  -4.611  -5.093  1.00  2.70           H  
ATOM   1629 HD12 LEU A 106      -5.532  -2.842  -5.041  1.00  2.19           H  
ATOM   1630 HD13 LEU A 106      -5.213  -3.743  -3.550  1.00  2.60           H  
ATOM   1631 HD21 LEU A 106      -9.067  -3.912  -5.404  1.00  3.06           H  
ATOM   1632 HD22 LEU A 106      -7.754  -2.999  -6.157  1.00  2.57           H  
ATOM   1633 HD23 LEU A 106      -7.735  -4.764  -6.224  1.00  3.04           H  
ATOM   1634  N   VAL A 107      -5.428  -7.427  -4.153  1.00  0.42           N  
ATOM   1635  CA  VAL A 107      -4.213  -7.929  -4.807  1.00  0.45           C  
ATOM   1636  C   VAL A 107      -4.203  -9.439  -5.058  1.00  0.47           C  
ATOM   1637  O   VAL A 107      -3.382  -9.938  -5.830  1.00  0.56           O  
ATOM   1638  CB  VAL A 107      -3.002  -7.552  -3.959  1.00  0.46           C  
ATOM   1639  CG1 VAL A 107      -2.842  -6.026  -3.963  1.00  0.59           C  
ATOM   1640  CG2 VAL A 107      -3.106  -8.103  -2.530  1.00  0.59           C  
ATOM   1641  H   VAL A 107      -5.452  -7.365  -3.143  1.00  0.41           H  
ATOM   1642  HA  VAL A 107      -4.106  -7.449  -5.780  1.00  0.51           H  
ATOM   1643  HB  VAL A 107      -2.133  -8.002  -4.430  1.00  0.51           H  
ATOM   1644 HG11 VAL A 107      -3.630  -5.559  -3.372  1.00  0.78           H  
ATOM   1645 HG12 VAL A 107      -1.887  -5.753  -3.533  1.00  0.61           H  
ATOM   1646 HG13 VAL A 107      -2.885  -5.648  -4.982  1.00  0.88           H  
ATOM   1647 HG21 VAL A 107      -3.948  -8.778  -2.405  1.00  1.17           H  
ATOM   1648 HG22 VAL A 107      -2.206  -8.659  -2.296  1.00  0.52           H  
ATOM   1649 HG23 VAL A 107      -3.221  -7.293  -1.813  1.00  1.22           H  
ATOM   1650  N   ALA A 108      -5.103 -10.186  -4.421  1.00  0.44           N  
ATOM   1651  CA  ALA A 108      -5.333 -11.605  -4.677  1.00  0.52           C  
ATOM   1652  C   ALA A 108      -6.125 -11.816  -5.974  1.00  0.65           C  
ATOM   1653  O   ALA A 108      -5.870 -12.787  -6.679  1.00  0.89           O  
ATOM   1654  CB  ALA A 108      -6.011 -12.224  -3.459  1.00  0.48           C  
ATOM   1655  H   ALA A 108      -5.777  -9.694  -3.848  1.00  0.40           H  
ATOM   1656  HA  ALA A 108      -4.377 -12.107  -4.804  1.00  0.66           H  
ATOM   1657  HB1 ALA A 108      -7.021 -11.834  -3.352  1.00  0.45           H  
ATOM   1658  HB2 ALA A 108      -6.057 -13.306  -3.583  1.00  0.57           H  
ATOM   1659  HB3 ALA A 108      -5.428 -11.985  -2.569  1.00  0.51           H  
ATOM   1660  N   GLU A 109      -6.953 -10.835  -6.364  1.00  0.77           N  
ATOM   1661  CA  GLU A 109      -7.456 -10.683  -7.737  1.00  1.09           C  
ATOM   1662  C   GLU A 109      -6.344 -10.565  -8.796  1.00  1.44           C  
ATOM   1663  O   GLU A 109      -6.621 -10.782  -9.973  1.00  1.69           O  
ATOM   1664  CB  GLU A 109      -8.373  -9.453  -7.824  1.00  1.43           C  
ATOM   1665  CG  GLU A 109      -9.795  -9.726  -7.314  1.00  1.46           C  
ATOM   1666  CD  GLU A 109     -10.829  -9.315  -8.365  1.00  2.15           C  
ATOM   1667  OE1 GLU A 109     -10.989  -8.083  -8.541  1.00  2.71           O  
ATOM   1668  OE2 GLU A 109     -11.476 -10.213  -8.939  1.00  2.87           O  
ATOM   1669  H   GLU A 109      -7.188 -10.122  -5.680  1.00  0.75           H  
ATOM   1670  HA  GLU A 109      -8.035 -11.568  -8.006  1.00  0.99           H  
ATOM   1671  HB2 GLU A 109      -7.943  -8.632  -7.256  1.00  1.75           H  
ATOM   1672  HB3 GLU A 109      -8.428  -9.128  -8.864  1.00  2.10           H  
ATOM   1673  HG2 GLU A 109      -9.917 -10.782  -7.067  1.00  1.89           H  
ATOM   1674  HG3 GLU A 109      -9.963  -9.151  -6.400  1.00  1.60           H  
ATOM   1675  N   SER A 110      -5.097 -10.259  -8.401  1.00  1.54           N  
ATOM   1676  CA  SER A 110      -3.883 -10.265  -9.223  1.00  1.97           C  
ATOM   1677  C   SER A 110      -4.103 -10.081 -10.730  1.00  2.68           C  
ATOM   1678  O   SER A 110      -3.115 -10.023 -11.469  1.00  3.64           O  
ATOM   1679  CB  SER A 110      -3.067 -11.533  -8.969  1.00  2.03           C  
ATOM   1680  OG  SER A 110      -1.785 -11.346  -9.545  1.00  3.30           O  
ATOM   1681  H   SER A 110      -4.956 -10.081  -7.411  1.00  1.41           H  
ATOM   1682  HA  SER A 110      -3.280  -9.436  -8.880  1.00  1.89           H  
ATOM   1683  HB2 SER A 110      -2.962 -11.700  -7.897  1.00  2.89           H  
ATOM   1684  HB3 SER A 110      -3.566 -12.391  -9.423  1.00  2.18           H  
ATOM   1685  HG  SER A 110      -1.943 -11.013 -10.451  1.00  3.70           H  
TER    1686      SER A 110                                                      
HETATM 1687 CA    CA A 111     -13.427   0.910   1.726  1.00  0.67          CA  
HETATM 1688 CA    CA A 112      -6.037   8.309   6.738  1.00  0.92          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       3.450  -1.700  11.011  1.00  4.34           N  
ATOM      2  CA  MET A   1       3.922  -1.575  12.409  1.00  3.09           C  
ATOM      3  C   MET A   1       5.419  -1.892  12.579  1.00  1.97           C  
ATOM      4  O   MET A   1       5.985  -1.522  13.602  1.00  2.53           O  
ATOM      5  CB  MET A   1       3.021  -2.408  13.331  1.00  3.08           C  
ATOM      6  CG  MET A   1       3.097  -2.032  14.810  1.00  3.05           C  
ATOM      7  SD  MET A   1       1.588  -2.520  15.691  1.00  4.56           S  
ATOM      8  CE  MET A   1       1.994  -1.980  17.372  1.00  5.27           C  
ATOM      9  H1  MET A   1       3.565  -2.646  10.679  1.00  4.76           H  
ATOM     10  H2  MET A   1       3.951  -1.052  10.416  1.00  5.12           H  
ATOM     11  H3  MET A   1       2.458  -1.487  10.941  1.00  4.72           H  
ATOM     12  HA  MET A   1       3.802  -0.532  12.701  1.00  3.97           H  
ATOM     13  HB2 MET A   1       1.990  -2.253  13.010  1.00  4.18           H  
ATOM     14  HB3 MET A   1       3.257  -3.464  13.227  1.00  3.27           H  
ATOM     15  HG2 MET A   1       3.961  -2.524  15.260  1.00  2.68           H  
ATOM     16  HG3 MET A   1       3.217  -0.953  14.904  1.00  3.97           H  
ATOM     17  HE1 MET A   1       2.255  -0.923  17.368  1.00  5.61           H  
ATOM     18  HE2 MET A   1       1.129  -2.135  18.018  1.00  6.26           H  
ATOM     19  HE3 MET A   1       2.832  -2.564  17.750  1.00  5.11           H  
ATOM     20  N   SER A   2       6.077  -2.554  11.608  1.00  1.62           N  
ATOM     21  CA  SER A   2       7.530  -2.818  11.533  1.00  1.30           C  
ATOM     22  C   SER A   2       7.848  -3.495  10.188  1.00  1.06           C  
ATOM     23  O   SER A   2       8.090  -4.705  10.120  1.00  1.07           O  
ATOM     24  CB  SER A   2       8.019  -3.684  12.710  1.00  2.25           C  
ATOM     25  OG  SER A   2       8.111  -2.892  13.874  1.00  2.94           O  
ATOM     26  H   SER A   2       5.575  -2.881  10.801  1.00  2.59           H  
ATOM     27  HA  SER A   2       8.077  -1.874  11.566  1.00  1.84           H  
ATOM     28  HB2 SER A   2       7.324  -4.505  12.881  1.00  2.91           H  
ATOM     29  HB3 SER A   2       9.006  -4.090  12.490  1.00  2.77           H  
ATOM     30  HG  SER A   2       7.304  -2.324  13.915  1.00  3.65           H  
ATOM     31  N   MET A   3       7.765  -2.717   9.096  1.00  1.01           N  
ATOM     32  CA  MET A   3       7.842  -3.210   7.713  1.00  1.03           C  
ATOM     33  C   MET A   3       9.284  -3.579   7.321  1.00  1.20           C  
ATOM     34  O   MET A   3      10.012  -2.830   6.669  1.00  2.39           O  
ATOM     35  CB  MET A   3       7.175  -2.217   6.735  1.00  0.96           C  
ATOM     36  CG  MET A   3       6.110  -2.897   5.865  1.00  1.65           C  
ATOM     37  SD  MET A   3       4.388  -2.496   6.294  1.00  2.08           S  
ATOM     38  CE  MET A   3       4.322  -2.970   8.040  1.00  2.65           C  
ATOM     39  H   MET A   3       7.621  -1.726   9.220  1.00  1.12           H  
ATOM     40  HA  MET A   3       7.269  -4.133   7.689  1.00  1.22           H  
ATOM     41  HB2 MET A   3       6.724  -1.384   7.274  1.00  1.45           H  
ATOM     42  HB3 MET A   3       7.921  -1.791   6.076  1.00  1.66           H  
ATOM     43  HG2 MET A   3       6.277  -2.587   4.835  1.00  2.59           H  
ATOM     44  HG3 MET A   3       6.246  -3.977   5.887  1.00  2.49           H  
ATOM     45  HE1 MET A   3       5.096  -2.441   8.591  1.00  2.79           H  
ATOM     46  HE2 MET A   3       3.349  -2.698   8.443  1.00  3.44           H  
ATOM     47  HE3 MET A   3       4.464  -4.043   8.145  1.00  3.08           H  
ATOM     48  N   THR A   4       9.726  -4.728   7.831  1.00  0.77           N  
ATOM     49  CA  THR A   4      11.124  -5.178   7.903  1.00  0.62           C  
ATOM     50  C   THR A   4      11.171  -6.513   8.637  1.00  0.64           C  
ATOM     51  O   THR A   4      11.717  -7.483   8.117  1.00  0.76           O  
ATOM     52  CB  THR A   4      11.975  -4.114   8.637  1.00  0.66           C  
ATOM     53  OG1 THR A   4      12.352  -3.136   7.697  1.00  0.84           O  
ATOM     54  CG2 THR A   4      13.246  -4.610   9.325  1.00  0.71           C  
ATOM     55  H   THR A   4       9.052  -5.208   8.418  1.00  1.46           H  
ATOM     56  HA  THR A   4      11.524  -5.330   6.901  1.00  0.72           H  
ATOM     57  HB  THR A   4      11.359  -3.639   9.400  1.00  0.82           H  
ATOM     58  HG1 THR A   4      11.532  -2.888   7.211  1.00  1.48           H  
ATOM     59 HG21 THR A   4      13.857  -5.180   8.632  1.00  0.80           H  
ATOM     60 HG22 THR A   4      13.815  -3.754   9.684  1.00  0.96           H  
ATOM     61 HG23 THR A   4      12.989  -5.235  10.181  1.00  0.68           H  
ATOM     62  N   ASP A   5      10.567  -6.536   9.830  1.00  0.64           N  
ATOM     63  CA  ASP A   5      10.572  -7.646  10.781  1.00  0.68           C  
ATOM     64  C   ASP A   5       9.333  -8.532  10.599  1.00  0.66           C  
ATOM     65  O   ASP A   5       9.437  -9.748  10.475  1.00  0.91           O  
ATOM     66  CB  ASP A   5      10.612  -7.026  12.186  1.00  0.77           C  
ATOM     67  CG  ASP A   5      10.819  -8.082  13.268  1.00  1.01           C  
ATOM     68  OD1 ASP A   5      11.966  -8.569  13.368  1.00  2.21           O  
ATOM     69  OD2 ASP A   5       9.831  -8.367  13.978  1.00  2.13           O  
ATOM     70  H   ASP A   5      10.116  -5.688  10.148  1.00  0.69           H  
ATOM     71  HA  ASP A   5      11.463  -8.260  10.635  1.00  0.75           H  
ATOM     72  HB2 ASP A   5      11.434  -6.308  12.239  1.00  0.99           H  
ATOM     73  HB3 ASP A   5       9.684  -6.478  12.376  1.00  0.89           H  
ATOM     74  N   LEU A   6       8.159  -7.894  10.519  1.00  0.53           N  
ATOM     75  CA  LEU A   6       6.855  -8.534  10.352  1.00  0.58           C  
ATOM     76  C   LEU A   6       6.677  -9.208   8.975  1.00  0.49           C  
ATOM     77  O   LEU A   6       5.921 -10.171   8.845  1.00  0.83           O  
ATOM     78  CB  LEU A   6       5.797  -7.441  10.571  1.00  0.74           C  
ATOM     79  CG  LEU A   6       5.688  -6.901  12.006  1.00  1.08           C  
ATOM     80  CD1 LEU A   6       4.686  -5.743  12.014  1.00  2.11           C  
ATOM     81  CD2 LEU A   6       5.214  -7.945  13.020  1.00  1.47           C  
ATOM     82  H   LEU A   6       8.178  -6.889  10.633  1.00  0.57           H  
ATOM     83  HA  LEU A   6       6.734  -9.315  11.102  1.00  0.66           H  
ATOM     84  HB2 LEU A   6       6.027  -6.606   9.909  1.00  0.73           H  
ATOM     85  HB3 LEU A   6       4.830  -7.827  10.280  1.00  0.97           H  
ATOM     86  HG  LEU A   6       6.656  -6.518  12.322  1.00  1.84           H  
ATOM     87 HD11 LEU A   6       3.701  -6.125  11.745  1.00  2.55           H  
ATOM     88 HD12 LEU A   6       4.655  -5.302  13.009  1.00  2.39           H  
ATOM     89 HD13 LEU A   6       4.991  -4.999  11.285  1.00  2.79           H  
ATOM     90 HD21 LEU A   6       5.965  -8.727  13.123  1.00  2.15           H  
ATOM     91 HD22 LEU A   6       5.068  -7.480  13.993  1.00  1.57           H  
ATOM     92 HD23 LEU A   6       4.278  -8.391  12.683  1.00  2.03           H  
ATOM     93  N   LEU A   7       7.390  -8.719   7.951  1.00  0.60           N  
ATOM     94  CA  LEU A   7       7.297  -9.187   6.566  1.00  0.56           C  
ATOM     95  C   LEU A   7       8.610  -9.851   6.133  1.00  0.71           C  
ATOM     96  O   LEU A   7       8.710 -11.071   6.194  1.00  1.40           O  
ATOM     97  CB  LEU A   7       6.861  -8.047   5.615  1.00  0.63           C  
ATOM     98  CG  LEU A   7       5.477  -7.391   5.797  1.00  0.70           C  
ATOM     99  CD1 LEU A   7       4.324  -8.385   5.844  1.00  2.55           C  
ATOM    100  CD2 LEU A   7       5.387  -6.500   7.030  1.00  2.35           C  
ATOM    101  H   LEU A   7       8.032  -7.982   8.189  1.00  1.02           H  
ATOM    102  HA  LEU A   7       6.551  -9.973   6.502  1.00  0.56           H  
ATOM    103  HB2 LEU A   7       7.600  -7.253   5.678  1.00  1.07           H  
ATOM    104  HB3 LEU A   7       6.892  -8.443   4.598  1.00  1.03           H  
ATOM    105  HG  LEU A   7       5.319  -6.744   4.932  1.00  1.47           H  
ATOM    106 HD11 LEU A   7       4.467  -9.085   6.667  1.00  3.64           H  
ATOM    107 HD12 LEU A   7       3.393  -7.858   6.043  1.00  2.80           H  
ATOM    108 HD13 LEU A   7       4.255  -8.912   4.895  1.00  3.43           H  
ATOM    109 HD21 LEU A   7       6.326  -5.981   7.193  1.00  3.16           H  
ATOM    110 HD22 LEU A   7       4.587  -5.784   6.880  1.00  2.73           H  
ATOM    111 HD23 LEU A   7       5.137  -7.106   7.898  1.00  3.32           H  
ATOM    112  N   ASN A   8       9.575  -9.038   5.681  1.00  0.52           N  
ATOM    113  CA  ASN A   8      10.917  -9.372   5.191  1.00  0.57           C  
ATOM    114  C   ASN A   8      11.531  -8.100   4.576  1.00  0.50           C  
ATOM    115  O   ASN A   8      11.077  -7.657   3.519  1.00  0.50           O  
ATOM    116  CB  ASN A   8      10.865 -10.459   4.093  1.00  0.65           C  
ATOM    117  CG  ASN A   8      11.013 -11.896   4.554  1.00  0.90           C  
ATOM    118  OD1 ASN A   8      11.569 -12.211   5.595  1.00  1.29           O  
ATOM    119  ND2 ASN A   8      10.586 -12.817   3.714  1.00  1.74           N  
ATOM    120  H   ASN A   8       9.332  -8.062   5.651  1.00  0.94           H  
ATOM    121  HA  ASN A   8      11.536  -9.709   6.024  1.00  0.70           H  
ATOM    122  HB2 ASN A   8       9.922 -10.370   3.558  1.00  0.68           H  
ATOM    123  HB3 ASN A   8      11.679 -10.294   3.387  1.00  0.70           H  
ATOM    124 HD21 ASN A   8      10.246 -12.526   2.783  1.00  2.46           H  
ATOM    125 HD22 ASN A   8      10.775 -13.762   3.985  1.00  1.90           H  
ATOM    126  N   ALA A   9      12.560  -7.512   5.195  1.00  0.49           N  
ATOM    127  CA  ALA A   9      13.256  -6.336   4.651  1.00  0.43           C  
ATOM    128  C   ALA A   9      13.727  -6.514   3.193  1.00  0.33           C  
ATOM    129  O   ALA A   9      13.561  -5.609   2.377  1.00  0.31           O  
ATOM    130  CB  ALA A   9      14.435  -5.996   5.565  1.00  0.50           C  
ATOM    131  H   ALA A   9      12.816  -7.844   6.119  1.00  0.53           H  
ATOM    132  HA  ALA A   9      12.565  -5.492   4.667  1.00  0.45           H  
ATOM    133  HB1 ALA A   9      15.151  -6.819   5.585  1.00  0.49           H  
ATOM    134  HB2 ALA A   9      14.932  -5.095   5.203  1.00  0.51           H  
ATOM    135  HB3 ALA A   9      14.071  -5.814   6.573  1.00  0.65           H  
ATOM    136  N   GLU A  10      14.276  -7.684   2.849  1.00  0.35           N  
ATOM    137  CA  GLU A  10      14.741  -8.038   1.498  1.00  0.40           C  
ATOM    138  C   GLU A  10      13.602  -8.078   0.466  1.00  0.44           C  
ATOM    139  O   GLU A  10      13.760  -7.604  -0.663  1.00  0.54           O  
ATOM    140  CB  GLU A  10      15.428  -9.409   1.567  1.00  0.55           C  
ATOM    141  CG  GLU A  10      16.760  -9.352   2.326  1.00  1.25           C  
ATOM    142  CD  GLU A  10      17.181 -10.751   2.779  1.00  1.74           C  
ATOM    143  OE1 GLU A  10      17.810 -11.457   1.961  1.00  2.46           O  
ATOM    144  OE2 GLU A  10      16.844 -11.094   3.934  1.00  2.85           O  
ATOM    145  H   GLU A  10      14.417  -8.364   3.583  1.00  0.44           H  
ATOM    146  HA  GLU A  10      15.468  -7.299   1.159  1.00  0.37           H  
ATOM    147  HB2 GLU A  10      14.754 -10.112   2.062  1.00  0.84           H  
ATOM    148  HB3 GLU A  10      15.618  -9.774   0.556  1.00  0.91           H  
ATOM    149  HG2 GLU A  10      17.524  -8.918   1.676  1.00  1.83           H  
ATOM    150  HG3 GLU A  10      16.668  -8.709   3.204  1.00  1.71           H  
ATOM    151  N   ASP A  11      12.441  -8.605   0.868  1.00  0.45           N  
ATOM    152  CA  ASP A  11      11.223  -8.624   0.059  1.00  0.48           C  
ATOM    153  C   ASP A  11      10.701  -7.172  -0.100  1.00  0.46           C  
ATOM    154  O   ASP A  11      10.434  -6.739  -1.223  1.00  0.50           O  
ATOM    155  CB  ASP A  11      10.183  -9.611   0.650  1.00  0.55           C  
ATOM    156  CG  ASP A  11      10.539 -11.118   0.604  1.00  0.97           C  
ATOM    157  OD1 ASP A  11      11.508 -11.478  -0.095  1.00  2.19           O  
ATOM    158  OD2 ASP A  11       9.820 -11.942   1.239  1.00  1.79           O  
ATOM    159  H   ASP A  11      12.393  -8.891   1.831  1.00  0.46           H  
ATOM    160  HA  ASP A  11      11.469  -8.980  -0.942  1.00  0.52           H  
ATOM    161  HB2 ASP A  11       9.931  -9.306   1.665  1.00  0.74           H  
ATOM    162  HB3 ASP A  11       9.286  -9.521   0.059  1.00  0.60           H  
ATOM    163  N   ILE A  12      10.652  -6.375   0.986  1.00  0.41           N  
ATOM    164  CA  ILE A  12      10.320  -4.934   0.963  1.00  0.39           C  
ATOM    165  C   ILE A  12      11.255  -4.126   0.052  1.00  0.33           C  
ATOM    166  O   ILE A  12      10.781  -3.283  -0.710  1.00  0.38           O  
ATOM    167  CB  ILE A  12      10.233  -4.348   2.403  1.00  0.41           C  
ATOM    168  CG1 ILE A  12       8.786  -4.381   2.948  1.00  0.68           C  
ATOM    169  CG2 ILE A  12      10.691  -2.889   2.542  1.00  0.49           C  
ATOM    170  CD1 ILE A  12       8.444  -5.731   3.557  1.00  0.81           C  
ATOM    171  H   ILE A  12      10.889  -6.805   1.880  1.00  0.39           H  
ATOM    172  HA  ILE A  12       9.343  -4.833   0.495  1.00  0.50           H  
ATOM    173  HB  ILE A  12      10.877  -4.930   3.063  1.00  0.38           H  
ATOM    174 HG12 ILE A  12       8.654  -3.642   3.740  1.00  0.77           H  
ATOM    175 HG13 ILE A  12       8.077  -4.137   2.156  1.00  0.77           H  
ATOM    176 HG21 ILE A  12      10.076  -2.237   1.921  1.00  0.59           H  
ATOM    177 HG22 ILE A  12      10.594  -2.590   3.586  1.00  0.61           H  
ATOM    178 HG23 ILE A  12      11.741  -2.784   2.274  1.00  0.47           H  
ATOM    179 HD11 ILE A  12       9.083  -5.886   4.426  1.00  0.76           H  
ATOM    180 HD12 ILE A  12       7.399  -5.721   3.863  1.00  1.04           H  
ATOM    181 HD13 ILE A  12       8.608  -6.527   2.835  1.00  0.82           H  
ATOM    182  N   LYS A  13      12.566  -4.390   0.077  1.00  0.33           N  
ATOM    183  CA  LYS A  13      13.555  -3.749  -0.791  1.00  0.45           C  
ATOM    184  C   LYS A  13      13.187  -3.900  -2.275  1.00  0.56           C  
ATOM    185  O   LYS A  13      13.277  -2.926  -3.025  1.00  0.70           O  
ATOM    186  CB  LYS A  13      14.943  -4.311  -0.420  1.00  0.58           C  
ATOM    187  CG  LYS A  13      15.997  -4.256  -1.530  1.00  1.17           C  
ATOM    188  CD  LYS A  13      16.362  -2.826  -1.975  1.00  1.75           C  
ATOM    189  CE  LYS A  13      16.409  -2.719  -3.505  1.00  2.75           C  
ATOM    190  NZ  LYS A  13      16.718  -1.338  -3.944  1.00  3.84           N  
ATOM    191  H   LYS A  13      12.909  -5.051   0.773  1.00  0.34           H  
ATOM    192  HA  LYS A  13      13.548  -2.678  -0.584  1.00  0.45           H  
ATOM    193  HB2 LYS A  13      15.314  -3.782   0.459  1.00  1.21           H  
ATOM    194  HB3 LYS A  13      14.839  -5.359  -0.143  1.00  1.03           H  
ATOM    195  HG2 LYS A  13      16.892  -4.756  -1.161  1.00  2.08           H  
ATOM    196  HG3 LYS A  13      15.630  -4.848  -2.368  1.00  1.66           H  
ATOM    197  HD2 LYS A  13      15.624  -2.117  -1.599  1.00  2.40           H  
ATOM    198  HD3 LYS A  13      17.332  -2.561  -1.554  1.00  2.20           H  
ATOM    199  HE2 LYS A  13      17.160  -3.417  -3.887  1.00  3.13           H  
ATOM    200  HE3 LYS A  13      15.434  -3.017  -3.901  1.00  3.36           H  
ATOM    201  HZ1 LYS A  13      17.623  -1.050  -3.596  1.00  3.95           H  
ATOM    202  HZ2 LYS A  13      16.724  -1.282  -4.955  1.00  4.60           H  
ATOM    203  HZ3 LYS A  13      16.015  -0.699  -3.594  1.00  4.38           H  
ATOM    204  N   LYS A  14      12.768  -5.099  -2.701  1.00  0.58           N  
ATOM    205  CA  LYS A  14      12.282  -5.356  -4.067  1.00  0.73           C  
ATOM    206  C   LYS A  14      10.910  -4.735  -4.320  1.00  0.74           C  
ATOM    207  O   LYS A  14      10.687  -4.169  -5.388  1.00  0.87           O  
ATOM    208  CB  LYS A  14      12.288  -6.866  -4.342  1.00  0.85           C  
ATOM    209  CG  LYS A  14      13.733  -7.359  -4.497  1.00  1.19           C  
ATOM    210  CD  LYS A  14      13.805  -8.882  -4.639  1.00  1.48           C  
ATOM    211  CE  LYS A  14      15.267  -9.289  -4.839  1.00  2.55           C  
ATOM    212  NZ  LYS A  14      15.426 -10.762  -4.850  1.00  3.05           N  
ATOM    213  H   LYS A  14      12.738  -5.844  -2.011  1.00  0.52           H  
ATOM    214  HA  LYS A  14      12.935  -4.866  -4.786  1.00  0.81           H  
ATOM    215  HB2 LYS A  14      11.796  -7.395  -3.523  1.00  0.99           H  
ATOM    216  HB3 LYS A  14      11.745  -7.070  -5.267  1.00  1.04           H  
ATOM    217  HG2 LYS A  14      14.171  -6.893  -5.381  1.00  1.90           H  
ATOM    218  HG3 LYS A  14      14.320  -7.068  -3.624  1.00  1.82           H  
ATOM    219  HD2 LYS A  14      13.411  -9.342  -3.731  1.00  2.01           H  
ATOM    220  HD3 LYS A  14      13.208  -9.199  -5.496  1.00  2.21           H  
ATOM    221  HE2 LYS A  14      15.623  -8.864  -5.782  1.00  3.37           H  
ATOM    222  HE3 LYS A  14      15.862  -8.860  -4.028  1.00  3.43           H  
ATOM    223  HZ1 LYS A  14      14.878 -11.166  -5.597  1.00  3.37           H  
ATOM    224  HZ2 LYS A  14      16.397 -11.011  -4.982  1.00  3.75           H  
ATOM    225  HZ3 LYS A  14      15.107 -11.147  -3.970  1.00  3.44           H  
ATOM    226  N   ALA A  15      10.028  -4.777  -3.324  1.00  0.65           N  
ATOM    227  CA  ALA A  15       8.709  -4.166  -3.359  1.00  0.72           C  
ATOM    228  C   ALA A  15       8.765  -2.660  -3.638  1.00  0.63           C  
ATOM    229  O   ALA A  15       8.163  -2.192  -4.601  1.00  0.66           O  
ATOM    230  CB  ALA A  15       8.041  -4.439  -2.018  1.00  0.73           C  
ATOM    231  H   ALA A  15      10.287  -5.299  -2.490  1.00  0.59           H  
ATOM    232  HA  ALA A  15       8.120  -4.645  -4.152  1.00  0.85           H  
ATOM    233  HB1 ALA A  15       8.326  -3.705  -1.266  1.00  0.67           H  
ATOM    234  HB2 ALA A  15       6.964  -4.401  -2.149  1.00  0.82           H  
ATOM    235  HB3 ALA A  15       8.331  -5.424  -1.668  1.00  0.77           H  
ATOM    236  N   VAL A  16       9.487  -1.882  -2.819  1.00  0.51           N  
ATOM    237  CA  VAL A  16       9.569  -0.420  -2.979  1.00  0.39           C  
ATOM    238  C   VAL A  16      10.092  -0.057  -4.373  1.00  0.35           C  
ATOM    239  O   VAL A  16       9.589   0.888  -4.971  1.00  0.39           O  
ATOM    240  CB  VAL A  16      10.404   0.222  -1.854  1.00  0.34           C  
ATOM    241  CG1 VAL A  16      10.548   1.742  -2.008  1.00  0.53           C  
ATOM    242  CG2 VAL A  16       9.767  -0.023  -0.480  1.00  0.68           C  
ATOM    243  H   VAL A  16       9.968  -2.330  -2.039  1.00  0.48           H  
ATOM    244  HA  VAL A  16       8.563  -0.008  -2.911  1.00  0.45           H  
ATOM    245  HB  VAL A  16      11.399  -0.215  -1.857  1.00  0.55           H  
ATOM    246 HG11 VAL A  16       9.563   2.206  -2.059  1.00  0.76           H  
ATOM    247 HG12 VAL A  16      11.092   2.147  -1.154  1.00  0.52           H  
ATOM    248 HG13 VAL A  16      11.108   1.981  -2.912  1.00  0.78           H  
ATOM    249 HG21 VAL A  16       9.584  -1.082  -0.313  1.00  0.93           H  
ATOM    250 HG22 VAL A  16      10.462   0.321   0.280  1.00  0.79           H  
ATOM    251 HG23 VAL A  16       8.826   0.520  -0.392  1.00  0.85           H  
ATOM    252  N   GLY A  17      10.987  -0.871  -4.951  1.00  0.38           N  
ATOM    253  CA  GLY A  17      11.465  -0.719  -6.327  1.00  0.45           C  
ATOM    254  C   GLY A  17      10.388  -0.895  -7.408  1.00  0.52           C  
ATOM    255  O   GLY A  17      10.617  -0.494  -8.545  1.00  0.68           O  
ATOM    256  H   GLY A  17      11.264  -1.697  -4.437  1.00  0.40           H  
ATOM    257  HA2 GLY A  17      11.902   0.273  -6.443  1.00  0.44           H  
ATOM    258  HA3 GLY A  17      12.246  -1.456  -6.510  1.00  0.52           H  
ATOM    259  N   ALA A  18       9.224  -1.468  -7.072  1.00  0.52           N  
ATOM    260  CA  ALA A  18       8.067  -1.608  -7.952  1.00  0.58           C  
ATOM    261  C   ALA A  18       7.147  -0.374  -7.890  1.00  0.54           C  
ATOM    262  O   ALA A  18       6.876   0.216  -8.934  1.00  0.95           O  
ATOM    263  CB  ALA A  18       7.330  -2.907  -7.602  1.00  0.70           C  
ATOM    264  H   ALA A  18       9.108  -1.791  -6.115  1.00  0.54           H  
ATOM    265  HA  ALA A  18       8.424  -1.695  -8.980  1.00  0.74           H  
ATOM    266  HB1 ALA A  18       6.848  -2.825  -6.629  1.00  0.66           H  
ATOM    267  HB2 ALA A  18       6.568  -3.110  -8.355  1.00  0.78           H  
ATOM    268  HB3 ALA A  18       8.042  -3.733  -7.573  1.00  0.85           H  
ATOM    269  N   PHE A  19       6.691   0.048  -6.694  1.00  0.39           N  
ATOM    270  CA  PHE A  19       5.895   1.284  -6.565  1.00  0.56           C  
ATOM    271  C   PHE A  19       6.728   2.571  -6.798  1.00  0.62           C  
ATOM    272  O   PHE A  19       6.136   3.623  -7.022  1.00  0.72           O  
ATOM    273  CB  PHE A  19       5.211   1.417  -5.187  1.00  0.66           C  
ATOM    274  CG  PHE A  19       4.057   0.506  -4.784  1.00  0.71           C  
ATOM    275  CD1 PHE A  19       2.991   0.291  -5.668  1.00  1.37           C  
ATOM    276  CD2 PHE A  19       3.924   0.042  -3.459  1.00  2.12           C  
ATOM    277  CE1 PHE A  19       1.864  -0.447  -5.264  1.00  1.40           C  
ATOM    278  CE2 PHE A  19       2.780  -0.667  -3.041  1.00  2.12           C  
ATOM    279  CZ  PHE A  19       1.756  -0.928  -3.953  1.00  0.80           C  
ATOM    280  H   PHE A  19       6.960  -0.469  -5.868  1.00  0.52           H  
ATOM    281  HA  PHE A  19       5.107   1.280  -7.329  1.00  0.61           H  
ATOM    282  HB2 PHE A  19       5.979   1.406  -4.414  1.00  0.65           H  
ATOM    283  HB3 PHE A  19       4.757   2.406  -5.207  1.00  0.72           H  
ATOM    284  HD1 PHE A  19       3.031   0.723  -6.655  1.00  2.56           H  
ATOM    285  HD2 PHE A  19       4.706   0.225  -2.743  1.00  3.36           H  
ATOM    286  HE1 PHE A  19       1.046  -0.600  -5.950  1.00  2.58           H  
ATOM    287  HE2 PHE A  19       2.665  -1.029  -2.028  1.00  3.32           H  
ATOM    288  HZ  PHE A  19       0.885  -1.474  -3.631  1.00  0.86           H  
ATOM    289  N   SER A  20       8.072   2.527  -6.744  1.00  0.66           N  
ATOM    290  CA  SER A  20       8.996   3.652  -7.007  1.00  0.74           C  
ATOM    291  C   SER A  20       8.992   4.107  -8.483  1.00  0.71           C  
ATOM    292  O   SER A  20      10.027   4.114  -9.160  1.00  0.82           O  
ATOM    293  CB  SER A  20      10.412   3.282  -6.527  1.00  0.89           C  
ATOM    294  OG  SER A  20      11.357   4.247  -6.938  1.00  1.75           O  
ATOM    295  H   SER A  20       8.492   1.661  -6.419  1.00  0.73           H  
ATOM    296  HA  SER A  20       8.670   4.506  -6.412  1.00  0.80           H  
ATOM    297  HB2 SER A  20      10.424   3.214  -5.439  1.00  1.74           H  
ATOM    298  HB3 SER A  20      10.693   2.318  -6.954  1.00  1.55           H  
ATOM    299  HG  SER A  20      11.196   4.349  -7.898  1.00  2.43           H  
ATOM    300  N   ALA A  21       7.828   4.524  -8.970  1.00  0.66           N  
ATOM    301  CA  ALA A  21       7.552   4.971 -10.325  1.00  0.72           C  
ATOM    302  C   ALA A  21       6.433   6.030 -10.308  1.00  0.77           C  
ATOM    303  O   ALA A  21       6.107   6.591  -9.264  1.00  1.36           O  
ATOM    304  CB  ALA A  21       7.186   3.727 -11.147  1.00  0.74           C  
ATOM    305  H   ALA A  21       7.036   4.501  -8.328  1.00  0.65           H  
ATOM    306  HA  ALA A  21       8.447   5.429 -10.748  1.00  0.80           H  
ATOM    307  HB1 ALA A  21       6.299   3.264 -10.714  1.00  0.71           H  
ATOM    308  HB2 ALA A  21       7.000   3.990 -12.187  1.00  0.83           H  
ATOM    309  HB3 ALA A  21       8.009   3.010 -11.114  1.00  0.80           H  
ATOM    310  N   THR A  22       5.859   6.325 -11.477  1.00  0.73           N  
ATOM    311  CA  THR A  22       4.741   7.250 -11.657  1.00  0.85           C  
ATOM    312  C   THR A  22       3.614   6.551 -12.419  1.00  1.27           C  
ATOM    313  O   THR A  22       3.751   6.247 -13.600  1.00  2.97           O  
ATOM    314  CB  THR A  22       5.205   8.539 -12.362  1.00  0.69           C  
ATOM    315  OG1 THR A  22       6.019   8.271 -13.483  1.00  0.95           O  
ATOM    316  CG2 THR A  22       6.031   9.412 -11.418  1.00  1.40           C  
ATOM    317  H   THR A  22       6.230   5.924 -12.325  1.00  1.07           H  
ATOM    318  HA  THR A  22       4.344   7.528 -10.680  1.00  1.31           H  
ATOM    319  HB  THR A  22       4.332   9.105 -12.685  1.00  0.71           H  
ATOM    320  HG1 THR A  22       6.288   9.110 -13.862  1.00  2.03           H  
ATOM    321 HG21 THR A  22       6.944   8.886 -11.136  1.00  1.61           H  
ATOM    322 HG22 THR A  22       6.292  10.348 -11.909  1.00  1.65           H  
ATOM    323 HG23 THR A  22       5.458   9.631 -10.516  1.00  1.74           H  
ATOM    324  N   ASP A  23       2.517   6.248 -11.715  1.00  0.95           N  
ATOM    325  CA  ASP A  23       1.316   5.544 -12.205  1.00  0.95           C  
ATOM    326  C   ASP A  23       1.521   4.030 -12.416  1.00  0.90           C  
ATOM    327  O   ASP A  23       0.566   3.303 -12.683  1.00  1.17           O  
ATOM    328  CB  ASP A  23       0.733   6.256 -13.447  1.00  1.05           C  
ATOM    329  CG  ASP A  23      -0.782   6.098 -13.631  1.00  2.99           C  
ATOM    330  OD1 ASP A  23      -1.488   5.945 -12.610  1.00  4.45           O  
ATOM    331  OD2 ASP A  23      -1.233   6.265 -14.786  1.00  3.74           O  
ATOM    332  H   ASP A  23       2.554   6.409 -10.702  1.00  2.16           H  
ATOM    333  HA  ASP A  23       0.570   5.630 -11.422  1.00  1.11           H  
ATOM    334  HB2 ASP A  23       0.933   7.326 -13.365  1.00  1.28           H  
ATOM    335  HB3 ASP A  23       1.240   5.889 -14.340  1.00  2.09           H  
ATOM    336  N   SER A  24       2.743   3.511 -12.228  1.00  0.74           N  
ATOM    337  CA  SER A  24       3.103   2.105 -12.478  1.00  0.77           C  
ATOM    338  C   SER A  24       2.806   1.222 -11.255  1.00  0.93           C  
ATOM    339  O   SER A  24       3.608   0.379 -10.859  1.00  1.57           O  
ATOM    340  CB  SER A  24       4.568   2.021 -12.921  1.00  0.74           C  
ATOM    341  OG  SER A  24       4.765   0.898 -13.756  1.00  1.49           O  
ATOM    342  H   SER A  24       3.439   4.131 -11.837  1.00  0.79           H  
ATOM    343  HA  SER A  24       2.490   1.738 -13.303  1.00  0.92           H  
ATOM    344  HB2 SER A  24       4.829   2.919 -13.484  1.00  1.03           H  
ATOM    345  HB3 SER A  24       5.214   1.946 -12.049  1.00  1.22           H  
ATOM    346  HG  SER A  24       5.708   0.783 -13.889  1.00  1.73           H  
ATOM    347  N   PHE A  25       1.653   1.472 -10.623  1.00  0.75           N  
ATOM    348  CA  PHE A  25       1.300   1.035  -9.276  1.00  0.70           C  
ATOM    349  C   PHE A  25       1.452  -0.478  -9.076  1.00  1.14           C  
ATOM    350  O   PHE A  25       2.233  -0.902  -8.233  1.00  3.16           O  
ATOM    351  CB  PHE A  25      -0.127   1.525  -8.979  1.00  0.81           C  
ATOM    352  CG  PHE A  25      -0.609   1.287  -7.564  1.00  0.95           C  
ATOM    353  CD1 PHE A  25       0.042   1.912  -6.483  1.00  1.79           C  
ATOM    354  CD2 PHE A  25      -1.723   0.460  -7.329  1.00  1.88           C  
ATOM    355  CE1 PHE A  25      -0.377   1.658  -5.165  1.00  1.97           C  
ATOM    356  CE2 PHE A  25      -2.154   0.225  -6.012  1.00  1.98           C  
ATOM    357  CZ  PHE A  25      -1.460   0.796  -4.929  1.00  1.40           C  
ATOM    358  H   PHE A  25       1.075   2.181 -11.060  1.00  1.02           H  
ATOM    359  HA  PHE A  25       1.996   1.521  -8.584  1.00  0.69           H  
ATOM    360  HB2 PHE A  25      -0.170   2.594  -9.161  1.00  0.86           H  
ATOM    361  HB3 PHE A  25      -0.817   1.057  -9.681  1.00  1.02           H  
ATOM    362  HD1 PHE A  25       0.881   2.571  -6.662  1.00  2.78           H  
ATOM    363  HD2 PHE A  25      -2.261   0.021  -8.155  1.00  2.92           H  
ATOM    364  HE1 PHE A  25       0.142   2.116  -4.335  1.00  3.02           H  
ATOM    365  HE2 PHE A  25      -3.025  -0.386  -5.825  1.00  3.00           H  
ATOM    366  HZ  PHE A  25      -1.783   0.597  -3.917  1.00  1.60           H  
ATOM    367  N   ASP A  26       0.728  -1.311  -9.835  1.00  1.00           N  
ATOM    368  CA  ASP A  26       0.891  -2.772  -9.817  1.00  0.80           C  
ATOM    369  C   ASP A  26       0.952  -3.392  -8.398  1.00  0.59           C  
ATOM    370  O   ASP A  26       1.722  -4.317  -8.143  1.00  0.70           O  
ATOM    371  CB  ASP A  26       2.091  -3.149 -10.721  1.00  0.98           C  
ATOM    372  CG  ASP A  26       1.721  -3.346 -12.192  1.00  2.08           C  
ATOM    373  OD1 ASP A  26       0.623  -2.907 -12.599  1.00  3.37           O  
ATOM    374  OD2 ASP A  26       2.542  -4.003 -12.877  1.00  2.64           O  
ATOM    375  H   ASP A  26       0.207  -0.907 -10.602  1.00  2.57           H  
ATOM    376  HA  ASP A  26      -0.001  -3.205 -10.270  1.00  0.95           H  
ATOM    377  HB2 ASP A  26       2.875  -2.395 -10.642  1.00  1.25           H  
ATOM    378  HB3 ASP A  26       2.524  -4.090 -10.393  1.00  1.66           H  
ATOM    379  N   HIS A  27       0.112  -2.932  -7.454  1.00  0.59           N  
ATOM    380  CA  HIS A  27       0.106  -3.463  -6.078  1.00  0.78           C  
ATOM    381  C   HIS A  27      -0.026  -4.988  -5.989  1.00  0.59           C  
ATOM    382  O   HIS A  27       0.629  -5.606  -5.161  1.00  0.65           O  
ATOM    383  CB  HIS A  27      -0.959  -2.803  -5.203  1.00  1.19           C  
ATOM    384  CG  HIS A  27      -2.397  -3.044  -5.583  1.00  1.52           C  
ATOM    385  ND1 HIS A  27      -2.952  -2.962  -6.844  1.00  2.28           N  
ATOM    386  CD2 HIS A  27      -3.414  -3.258  -4.694  1.00  2.89           C  
ATOM    387  CE1 HIS A  27      -4.279  -3.133  -6.711  1.00  2.97           C  
ATOM    388  NE2 HIS A  27      -4.598  -3.315  -5.425  1.00  3.38           N  
ATOM    389  H   HIS A  27      -0.350  -2.058  -7.650  1.00  0.74           H  
ATOM    390  HA  HIS A  27       1.070  -3.203  -5.649  1.00  1.04           H  
ATOM    391  HB2 HIS A  27      -0.818  -3.155  -4.180  1.00  1.91           H  
ATOM    392  HB3 HIS A  27      -0.775  -1.738  -5.194  1.00  1.69           H  
ATOM    393  HD1 HIS A  27      -2.476  -2.708  -7.695  1.00  3.14           H  
ATOM    394  HD2 HIS A  27      -3.322  -3.333  -3.619  1.00  3.98           H  
ATOM    395  HE1 HIS A  27      -5.007  -3.094  -7.510  1.00  3.85           H  
ATOM    396  N   LYS A  28      -0.788  -5.606  -6.892  1.00  0.51           N  
ATOM    397  CA  LYS A  28      -0.849  -7.054  -7.139  1.00  0.53           C  
ATOM    398  C   LYS A  28       0.545  -7.687  -7.303  1.00  0.49           C  
ATOM    399  O   LYS A  28       0.783  -8.789  -6.816  1.00  0.80           O  
ATOM    400  CB  LYS A  28      -1.680  -7.236  -8.414  1.00  0.76           C  
ATOM    401  CG  LYS A  28      -3.185  -7.064  -8.135  1.00  1.76           C  
ATOM    402  CD  LYS A  28      -4.032  -6.836  -9.389  1.00  2.78           C  
ATOM    403  CE  LYS A  28      -3.725  -5.471 -10.014  1.00  2.84           C  
ATOM    404  NZ  LYS A  28      -4.676  -5.159 -11.106  1.00  3.53           N  
ATOM    405  H   LYS A  28      -1.309  -4.995  -7.500  1.00  0.58           H  
ATOM    406  HA  LYS A  28      -1.342  -7.578  -6.309  1.00  0.64           H  
ATOM    407  HB2 LYS A  28      -1.344  -6.518  -9.163  1.00  1.75           H  
ATOM    408  HB3 LYS A  28      -1.500  -8.225  -8.819  1.00  1.35           H  
ATOM    409  HG2 LYS A  28      -3.545  -7.968  -7.649  1.00  2.59           H  
ATOM    410  HG3 LYS A  28      -3.349  -6.225  -7.456  1.00  2.27           H  
ATOM    411  HD2 LYS A  28      -3.846  -7.632 -10.111  1.00  3.35           H  
ATOM    412  HD3 LYS A  28      -5.084  -6.870  -9.093  1.00  4.09           H  
ATOM    413  HE2 LYS A  28      -3.788  -4.710  -9.232  1.00  3.40           H  
ATOM    414  HE3 LYS A  28      -2.697  -5.477 -10.393  1.00  2.81           H  
ATOM    415  HZ1 LYS A  28      -5.623  -5.143 -10.747  1.00  3.92           H  
ATOM    416  HZ2 LYS A  28      -4.465  -4.258 -11.517  1.00  3.99           H  
ATOM    417  HZ3 LYS A  28      -4.621  -5.865 -11.828  1.00  3.77           H  
ATOM    418  N   LYS A  29       1.474  -7.007  -7.980  1.00  0.42           N  
ATOM    419  CA  LYS A  29       2.870  -7.406  -8.206  1.00  0.45           C  
ATOM    420  C   LYS A  29       3.751  -7.062  -6.999  1.00  0.44           C  
ATOM    421  O   LYS A  29       4.498  -7.928  -6.543  1.00  0.51           O  
ATOM    422  CB  LYS A  29       3.357  -6.722  -9.496  1.00  0.63           C  
ATOM    423  CG  LYS A  29       4.523  -7.445 -10.187  1.00  0.75           C  
ATOM    424  CD  LYS A  29       4.739  -6.895 -11.609  1.00  1.29           C  
ATOM    425  CE  LYS A  29       5.321  -5.474 -11.611  1.00  2.71           C  
ATOM    426  NZ  LYS A  29       5.074  -4.784 -12.899  1.00  3.57           N  
ATOM    427  H   LYS A  29       1.231  -6.057  -8.251  1.00  0.57           H  
ATOM    428  HA  LYS A  29       2.911  -8.488  -8.345  1.00  0.52           H  
ATOM    429  HB2 LYS A  29       2.522  -6.689 -10.201  1.00  1.15           H  
ATOM    430  HB3 LYS A  29       3.653  -5.699  -9.272  1.00  1.15           H  
ATOM    431  HG2 LYS A  29       5.435  -7.337  -9.597  1.00  1.72           H  
ATOM    432  HG3 LYS A  29       4.281  -8.506 -10.266  1.00  1.34           H  
ATOM    433  HD2 LYS A  29       5.423  -7.556 -12.144  1.00  2.33           H  
ATOM    434  HD3 LYS A  29       3.782  -6.904 -12.136  1.00  2.45           H  
ATOM    435  HE2 LYS A  29       4.856  -4.894 -10.810  1.00  3.98           H  
ATOM    436  HE3 LYS A  29       6.394  -5.535 -11.410  1.00  3.40           H  
ATOM    437  HZ1 LYS A  29       4.066  -4.575 -12.987  1.00  4.37           H  
ATOM    438  HZ2 LYS A  29       5.542  -3.890 -12.931  1.00  4.73           H  
ATOM    439  HZ3 LYS A  29       5.350  -5.350 -13.687  1.00  3.28           H  
ATOM    440  N   PHE A  30       3.599  -5.851  -6.433  1.00  0.45           N  
ATOM    441  CA  PHE A  30       4.235  -5.442  -5.164  1.00  0.54           C  
ATOM    442  C   PHE A  30       3.960  -6.478  -4.069  1.00  0.55           C  
ATOM    443  O   PHE A  30       4.900  -7.087  -3.573  1.00  0.67           O  
ATOM    444  CB  PHE A  30       3.735  -4.054  -4.728  1.00  0.59           C  
ATOM    445  CG  PHE A  30       4.349  -3.516  -3.441  1.00  0.74           C  
ATOM    446  CD1 PHE A  30       3.844  -3.884  -2.177  1.00  1.71           C  
ATOM    447  CD2 PHE A  30       5.388  -2.575  -3.508  1.00  1.94           C  
ATOM    448  CE1 PHE A  30       4.374  -3.320  -1.003  1.00  1.80           C  
ATOM    449  CE2 PHE A  30       5.918  -2.008  -2.333  1.00  1.99           C  
ATOM    450  CZ  PHE A  30       5.415  -2.383  -1.079  1.00  1.05           C  
ATOM    451  H   PHE A  30       2.938  -5.226  -6.895  1.00  0.42           H  
ATOM    452  HA  PHE A  30       5.326  -5.378  -5.290  1.00  0.59           H  
ATOM    453  HB2 PHE A  30       3.926  -3.344  -5.535  1.00  0.54           H  
ATOM    454  HB3 PHE A  30       2.661  -4.094  -4.581  1.00  0.59           H  
ATOM    455  HD1 PHE A  30       3.037  -4.590  -2.091  1.00  2.88           H  
ATOM    456  HD2 PHE A  30       5.742  -2.249  -4.473  1.00  3.11           H  
ATOM    457  HE1 PHE A  30       3.976  -3.588  -0.036  1.00  2.97           H  
ATOM    458  HE2 PHE A  30       6.696  -1.263  -2.395  1.00  3.17           H  
ATOM    459  HZ  PHE A  30       5.821  -1.948  -0.178  1.00  1.19           H  
ATOM    460  N   PHE A  31       2.684  -6.715  -3.729  1.00  0.47           N  
ATOM    461  CA  PHE A  31       2.212  -7.609  -2.665  1.00  0.41           C  
ATOM    462  C   PHE A  31       2.604  -9.079  -2.864  1.00  0.32           C  
ATOM    463  O   PHE A  31       2.583  -9.845  -1.899  1.00  0.43           O  
ATOM    464  CB  PHE A  31       0.697  -7.489  -2.480  1.00  0.46           C  
ATOM    465  CG  PHE A  31       0.249  -6.375  -1.545  1.00  0.78           C  
ATOM    466  CD1 PHE A  31       0.408  -5.023  -1.901  1.00  2.23           C  
ATOM    467  CD2 PHE A  31      -0.423  -6.696  -0.350  1.00  1.43           C  
ATOM    468  CE1 PHE A  31      -0.064  -4.003  -1.056  1.00  2.50           C  
ATOM    469  CE2 PHE A  31      -0.921  -5.682   0.486  1.00  1.49           C  
ATOM    470  CZ  PHE A  31      -0.729  -4.333   0.138  1.00  1.43           C  
ATOM    471  H   PHE A  31       1.970  -6.208  -4.248  1.00  0.47           H  
ATOM    472  HA  PHE A  31       2.642  -7.277  -1.732  1.00  0.49           H  
ATOM    473  HB2 PHE A  31       0.230  -7.365  -3.452  1.00  0.42           H  
ATOM    474  HB3 PHE A  31       0.326  -8.431  -2.077  1.00  0.52           H  
ATOM    475  HD1 PHE A  31       0.859  -4.772  -2.847  1.00  3.34           H  
ATOM    476  HD2 PHE A  31      -0.594  -7.732  -0.094  1.00  2.59           H  
ATOM    477  HE1 PHE A  31       0.059  -2.965  -1.331  1.00  3.75           H  
ATOM    478  HE2 PHE A  31      -1.459  -5.938   1.387  1.00  2.51           H  
ATOM    479  HZ  PHE A  31      -1.108  -3.556   0.783  1.00  1.68           H  
ATOM    480  N   GLN A  32       2.985  -9.464  -4.086  1.00  0.34           N  
ATOM    481  CA  GLN A  32       3.566 -10.768  -4.390  1.00  0.32           C  
ATOM    482  C   GLN A  32       5.088 -10.757  -4.187  1.00  0.42           C  
ATOM    483  O   GLN A  32       5.588 -11.577  -3.420  1.00  0.41           O  
ATOM    484  CB  GLN A  32       3.146 -11.198  -5.810  1.00  0.39           C  
ATOM    485  CG  GLN A  32       1.687 -11.676  -5.745  1.00  0.50           C  
ATOM    486  CD  GLN A  32       1.037 -12.049  -7.073  1.00  1.15           C  
ATOM    487  OE1 GLN A  32       0.359 -13.064  -7.163  1.00  2.62           O  
ATOM    488  NE2 GLN A  32       1.086 -11.195  -8.074  1.00  1.38           N  
ATOM    489  H   GLN A  32       2.961  -8.770  -4.820  1.00  0.53           H  
ATOM    490  HA  GLN A  32       3.166 -11.491  -3.673  1.00  0.29           H  
ATOM    491  HB2 GLN A  32       3.249 -10.363  -6.504  1.00  0.46           H  
ATOM    492  HB3 GLN A  32       3.773 -12.024  -6.149  1.00  0.45           H  
ATOM    493  HG2 GLN A  32       1.675 -12.566  -5.116  1.00  0.87           H  
ATOM    494  HG3 GLN A  32       1.070 -10.909  -5.279  1.00  0.73           H  
ATOM    495 HE21 GLN A  32       1.320 -10.233  -7.834  1.00  1.97           H  
ATOM    496 HE22 GLN A  32       0.651 -11.452  -8.942  1.00  1.66           H  
ATOM    497  N   MET A  33       5.820  -9.814  -4.798  1.00  0.56           N  
ATOM    498  CA  MET A  33       7.281  -9.690  -4.640  1.00  0.69           C  
ATOM    499  C   MET A  33       7.714  -9.420  -3.189  1.00  0.69           C  
ATOM    500  O   MET A  33       8.671 -10.021  -2.711  1.00  0.74           O  
ATOM    501  CB  MET A  33       7.817  -8.595  -5.578  1.00  0.89           C  
ATOM    502  CG  MET A  33       7.875  -9.078  -7.031  1.00  1.04           C  
ATOM    503  SD  MET A  33       9.128 -10.363  -7.318  1.00  3.07           S  
ATOM    504  CE  MET A  33       8.754 -10.808  -9.033  1.00  3.41           C  
ATOM    505  H   MET A  33       5.341  -9.134  -5.387  1.00  0.58           H  
ATOM    506  HA  MET A  33       7.737 -10.640  -4.918  1.00  0.73           H  
ATOM    507  HB2 MET A  33       7.182  -7.710  -5.511  1.00  0.91           H  
ATOM    508  HB3 MET A  33       8.826  -8.314  -5.271  1.00  1.03           H  
ATOM    509  HG2 MET A  33       6.897  -9.463  -7.321  1.00  1.69           H  
ATOM    510  HG3 MET A  33       8.108  -8.227  -7.672  1.00  1.69           H  
ATOM    511  HE1 MET A  33       8.859  -9.930  -9.671  1.00  2.78           H  
ATOM    512  HE2 MET A  33       9.448 -11.580  -9.364  1.00  4.58           H  
ATOM    513  HE3 MET A  33       7.734 -11.189  -9.098  1.00  4.18           H  
ATOM    514  N   VAL A  34       6.978  -8.566  -2.472  1.00  0.65           N  
ATOM    515  CA  VAL A  34       7.123  -8.302  -1.029  1.00  0.63           C  
ATOM    516  C   VAL A  34       6.633  -9.472  -0.150  1.00  0.55           C  
ATOM    517  O   VAL A  34       6.844  -9.478   1.060  1.00  0.58           O  
ATOM    518  CB  VAL A  34       6.331  -7.035  -0.685  1.00  0.68           C  
ATOM    519  CG1 VAL A  34       4.854  -7.290  -0.546  1.00  0.71           C  
ATOM    520  CG2 VAL A  34       6.809  -6.346   0.592  1.00  0.66           C  
ATOM    521  H   VAL A  34       6.227  -8.081  -2.962  1.00  0.67           H  
ATOM    522  HA  VAL A  34       8.169  -8.071  -0.822  1.00  0.64           H  
ATOM    523  HB  VAL A  34       6.427  -6.354  -1.516  1.00  0.74           H  
ATOM    524 HG11 VAL A  34       4.677  -7.703   0.431  1.00  0.64           H  
ATOM    525 HG12 VAL A  34       4.327  -6.348  -0.665  1.00  0.83           H  
ATOM    526 HG13 VAL A  34       4.543  -8.005  -1.298  1.00  0.72           H  
ATOM    527 HG21 VAL A  34       7.889  -6.283   0.569  1.00  0.70           H  
ATOM    528 HG22 VAL A  34       6.382  -5.346   0.656  1.00  0.76           H  
ATOM    529 HG23 VAL A  34       6.524  -6.919   1.475  1.00  0.59           H  
ATOM    530  N   GLY A  35       5.897 -10.426  -0.738  1.00  0.47           N  
ATOM    531  CA  GLY A  35       5.222 -11.517  -0.045  1.00  0.42           C  
ATOM    532  C   GLY A  35       4.135 -11.120   0.953  1.00  0.35           C  
ATOM    533  O   GLY A  35       3.766 -11.953   1.768  1.00  0.40           O  
ATOM    534  H   GLY A  35       5.834 -10.422  -1.750  1.00  0.51           H  
ATOM    535  HA2 GLY A  35       4.739 -12.149  -0.793  1.00  0.48           H  
ATOM    536  HA3 GLY A  35       5.966 -12.099   0.493  1.00  0.54           H  
ATOM    537  N   LEU A  36       3.588  -9.903   0.906  1.00  0.39           N  
ATOM    538  CA  LEU A  36       2.591  -9.385   1.849  1.00  0.48           C  
ATOM    539  C   LEU A  36       1.423 -10.351   2.043  1.00  0.48           C  
ATOM    540  O   LEU A  36       1.204 -10.836   3.148  1.00  0.53           O  
ATOM    541  CB  LEU A  36       2.089  -7.994   1.404  1.00  0.59           C  
ATOM    542  CG  LEU A  36       2.782  -6.831   2.131  1.00  0.90           C  
ATOM    543  CD1 LEU A  36       2.485  -5.468   1.500  1.00  0.90           C  
ATOM    544  CD2 LEU A  36       2.271  -6.778   3.551  1.00  1.24           C  
ATOM    545  H   LEU A  36       3.934  -9.304   0.176  1.00  0.48           H  
ATOM    546  HA  LEU A  36       3.081  -9.306   2.818  1.00  0.54           H  
ATOM    547  HB2 LEU A  36       2.214  -7.889   0.329  1.00  0.47           H  
ATOM    548  HB3 LEU A  36       1.021  -7.918   1.612  1.00  0.75           H  
ATOM    549  HG  LEU A  36       3.857  -6.980   2.175  1.00  1.00           H  
ATOM    550 HD11 LEU A  36       1.454  -5.180   1.688  1.00  0.93           H  
ATOM    551 HD12 LEU A  36       3.144  -4.717   1.936  1.00  1.10           H  
ATOM    552 HD13 LEU A  36       2.636  -5.503   0.426  1.00  0.91           H  
ATOM    553 HD21 LEU A  36       2.435  -7.723   4.055  1.00  1.18           H  
ATOM    554 HD22 LEU A  36       2.803  -5.989   4.078  1.00  1.57           H  
ATOM    555 HD23 LEU A  36       1.199  -6.597   3.545  1.00  1.32           H  
ATOM    556  N   LYS A  37       0.716 -10.687   0.957  1.00  0.47           N  
ATOM    557  CA  LYS A  37      -0.369 -11.688   0.990  1.00  0.67           C  
ATOM    558  C   LYS A  37       0.102 -13.141   1.238  1.00  0.54           C  
ATOM    559  O   LYS A  37      -0.734 -14.022   1.412  1.00  0.61           O  
ATOM    560  CB  LYS A  37      -1.261 -11.562  -0.260  1.00  1.21           C  
ATOM    561  CG  LYS A  37      -0.649 -12.197  -1.513  1.00  1.32           C  
ATOM    562  CD  LYS A  37      -1.593 -12.175  -2.720  1.00  0.92           C  
ATOM    563  CE  LYS A  37      -0.828 -12.812  -3.878  1.00  1.00           C  
ATOM    564  NZ  LYS A  37      -1.571 -12.781  -5.157  1.00  1.15           N  
ATOM    565  H   LYS A  37       0.981 -10.201   0.109  1.00  0.38           H  
ATOM    566  HA  LYS A  37      -1.002 -11.445   1.847  1.00  0.89           H  
ATOM    567  HB2 LYS A  37      -2.210 -12.055  -0.052  1.00  2.78           H  
ATOM    568  HB3 LYS A  37      -1.456 -10.507  -0.451  1.00  2.98           H  
ATOM    569  HG2 LYS A  37       0.267 -11.663  -1.762  1.00  3.01           H  
ATOM    570  HG3 LYS A  37      -0.417 -13.239  -1.305  1.00  2.83           H  
ATOM    571  HD2 LYS A  37      -2.497 -12.744  -2.500  1.00  0.93           H  
ATOM    572  HD3 LYS A  37      -1.847 -11.145  -2.965  1.00  1.53           H  
ATOM    573  HE2 LYS A  37       0.098 -12.250  -3.983  1.00  1.82           H  
ATOM    574  HE3 LYS A  37      -0.568 -13.842  -3.619  1.00  1.28           H  
ATOM    575  HZ1 LYS A  37      -1.935 -11.842  -5.336  1.00  1.61           H  
ATOM    576  HZ2 LYS A  37      -0.950 -13.041  -5.929  1.00  1.34           H  
ATOM    577  HZ3 LYS A  37      -2.344 -13.431  -5.137  1.00  1.41           H  
ATOM    578  N   LYS A  38       1.422 -13.398   1.241  1.00  0.50           N  
ATOM    579  CA  LYS A  38       2.074 -14.657   1.655  1.00  0.57           C  
ATOM    580  C   LYS A  38       2.401 -14.658   3.163  1.00  0.50           C  
ATOM    581  O   LYS A  38       2.679 -15.716   3.728  1.00  0.61           O  
ATOM    582  CB  LYS A  38       3.301 -14.948   0.738  1.00  0.82           C  
ATOM    583  CG  LYS A  38       4.692 -15.020   1.416  1.00  1.21           C  
ATOM    584  CD  LYS A  38       5.875 -15.004   0.424  1.00  1.32           C  
ATOM    585  CE  LYS A  38       7.188 -14.706   1.179  1.00  1.71           C  
ATOM    586  NZ  LYS A  38       8.298 -14.256   0.293  1.00  2.60           N  
ATOM    587  H   LYS A  38       2.035 -12.602   1.112  1.00  0.47           H  
ATOM    588  HA  LYS A  38       1.358 -15.471   1.513  1.00  0.61           H  
ATOM    589  HB2 LYS A  38       3.126 -15.900   0.235  1.00  1.32           H  
ATOM    590  HB3 LYS A  38       3.341 -14.189  -0.044  1.00  1.38           H  
ATOM    591  HG2 LYS A  38       4.807 -14.169   2.084  1.00  1.75           H  
ATOM    592  HG3 LYS A  38       4.751 -15.927   2.018  1.00  1.69           H  
ATOM    593  HD2 LYS A  38       5.939 -15.968  -0.085  1.00  1.58           H  
ATOM    594  HD3 LYS A  38       5.704 -14.234  -0.326  1.00  1.48           H  
ATOM    595  HE2 LYS A  38       6.990 -13.914   1.905  1.00  2.02           H  
ATOM    596  HE3 LYS A  38       7.482 -15.603   1.731  1.00  1.86           H  
ATOM    597  HZ1 LYS A  38       8.027 -13.445  -0.248  1.00  2.93           H  
ATOM    598  HZ2 LYS A  38       9.097 -13.922   0.835  1.00  3.06           H  
ATOM    599  HZ3 LYS A  38       8.591 -14.992  -0.334  1.00  2.95           H  
ATOM    600  N   LYS A  39       2.375 -13.493   3.826  1.00  0.42           N  
ATOM    601  CA  LYS A  39       2.364 -13.346   5.285  1.00  0.43           C  
ATOM    602  C   LYS A  39       0.921 -13.378   5.810  1.00  0.42           C  
ATOM    603  O   LYS A  39      -0.042 -13.397   5.047  1.00  0.46           O  
ATOM    604  CB  LYS A  39       3.092 -12.049   5.693  1.00  0.53           C  
ATOM    605  CG  LYS A  39       4.548 -11.922   5.206  1.00  1.27           C  
ATOM    606  CD  LYS A  39       5.549 -12.897   5.832  1.00  0.91           C  
ATOM    607  CE  LYS A  39       5.555 -14.273   5.158  1.00  2.29           C  
ATOM    608  NZ  LYS A  39       5.994 -15.327   6.101  1.00  2.83           N  
ATOM    609  H   LYS A  39       2.181 -12.655   3.285  1.00  0.41           H  
ATOM    610  HA  LYS A  39       2.868 -14.196   5.740  1.00  0.48           H  
ATOM    611  HB2 LYS A  39       2.535 -11.198   5.304  1.00  0.66           H  
ATOM    612  HB3 LYS A  39       3.091 -11.960   6.780  1.00  1.16           H  
ATOM    613  HG2 LYS A  39       4.604 -11.976   4.123  1.00  2.30           H  
ATOM    614  HG3 LYS A  39       4.876 -10.933   5.493  1.00  2.13           H  
ATOM    615  HD2 LYS A  39       6.544 -12.466   5.716  1.00  1.70           H  
ATOM    616  HD3 LYS A  39       5.332 -12.978   6.897  1.00  1.83           H  
ATOM    617  HE2 LYS A  39       4.555 -14.504   4.788  1.00  3.37           H  
ATOM    618  HE3 LYS A  39       6.224 -14.231   4.295  1.00  3.05           H  
ATOM    619  HZ1 LYS A  39       5.361 -15.366   6.889  1.00  3.41           H  
ATOM    620  HZ2 LYS A  39       5.999 -16.229   5.646  1.00  3.82           H  
ATOM    621  HZ3 LYS A  39       6.921 -15.116   6.449  1.00  2.65           H  
ATOM    622  N   SER A  40       0.785 -13.450   7.133  1.00  0.44           N  
ATOM    623  CA  SER A  40      -0.482 -13.719   7.813  1.00  0.44           C  
ATOM    624  C   SER A  40      -1.502 -12.580   7.665  1.00  0.43           C  
ATOM    625  O   SER A  40      -1.140 -11.404   7.624  1.00  0.38           O  
ATOM    626  CB  SER A  40      -0.197 -13.962   9.301  1.00  0.52           C  
ATOM    627  OG  SER A  40       0.807 -14.950   9.447  1.00  2.08           O  
ATOM    628  H   SER A  40       1.613 -13.466   7.708  1.00  0.52           H  
ATOM    629  HA  SER A  40      -0.908 -14.630   7.390  1.00  0.44           H  
ATOM    630  HB2 SER A  40       0.145 -13.035   9.763  1.00  1.39           H  
ATOM    631  HB3 SER A  40      -1.108 -14.294   9.798  1.00  1.25           H  
ATOM    632  HG  SER A  40       0.951 -15.119  10.384  1.00  2.12           H  
ATOM    633  N   ALA A  41      -2.797 -12.915   7.725  1.00  0.54           N  
ATOM    634  CA  ALA A  41      -3.882 -11.930   7.819  1.00  0.56           C  
ATOM    635  C   ALA A  41      -3.714 -11.004   9.034  1.00  0.49           C  
ATOM    636  O   ALA A  41      -3.884  -9.789   8.943  1.00  0.44           O  
ATOM    637  CB  ALA A  41      -5.212 -12.677   7.929  1.00  0.74           C  
ATOM    638  H   ALA A  41      -3.047 -13.891   7.719  1.00  0.69           H  
ATOM    639  HA  ALA A  41      -3.888 -11.316   6.917  1.00  0.55           H  
ATOM    640  HB1 ALA A  41      -5.227 -13.265   8.850  1.00  0.79           H  
ATOM    641  HB2 ALA A  41      -6.025 -11.952   7.973  1.00  0.77           H  
ATOM    642  HB3 ALA A  41      -5.351 -13.330   7.067  1.00  0.82           H  
ATOM    643  N   ASP A  42      -3.314 -11.576  10.172  1.00  0.56           N  
ATOM    644  CA  ASP A  42      -3.003 -10.810  11.371  1.00  0.61           C  
ATOM    645  C   ASP A  42      -1.776  -9.909  11.192  1.00  0.53           C  
ATOM    646  O   ASP A  42      -1.615  -8.976  11.978  1.00  0.75           O  
ATOM    647  CB  ASP A  42      -2.787 -11.749  12.570  1.00  0.77           C  
ATOM    648  CG  ASP A  42      -4.089 -12.227  13.219  1.00  1.91           C  
ATOM    649  OD1 ASP A  42      -5.124 -11.541  13.049  1.00  3.01           O  
ATOM    650  OD2 ASP A  42      -4.011 -13.261  13.915  1.00  2.88           O  
ATOM    651  H   ASP A  42      -3.222 -12.574  10.195  1.00  0.63           H  
ATOM    652  HA  ASP A  42      -3.856 -10.162  11.566  1.00  0.65           H  
ATOM    653  HB2 ASP A  42      -2.188 -12.605  12.254  1.00  1.48           H  
ATOM    654  HB3 ASP A  42      -2.218 -11.220  13.337  1.00  1.03           H  
ATOM    655  N   ASP A  43      -0.932 -10.151  10.180  1.00  0.42           N  
ATOM    656  CA  ASP A  43       0.155  -9.259   9.799  1.00  0.35           C  
ATOM    657  C   ASP A  43      -0.334  -8.129   8.892  1.00  0.32           C  
ATOM    658  O   ASP A  43      -0.049  -6.966   9.168  1.00  0.34           O  
ATOM    659  CB  ASP A  43       1.319 -10.021   9.160  1.00  0.37           C  
ATOM    660  CG  ASP A  43       2.575  -9.238   9.510  1.00  1.01           C  
ATOM    661  OD1 ASP A  43       3.029  -9.433  10.659  1.00  2.03           O  
ATOM    662  OD2 ASP A  43       2.957  -8.365   8.702  1.00  1.98           O  
ATOM    663  H   ASP A  43      -1.157 -10.887   9.519  1.00  0.55           H  
ATOM    664  HA  ASP A  43       0.548  -8.804  10.703  1.00  0.47           H  
ATOM    665  HB2 ASP A  43       1.393 -11.025   9.581  1.00  0.64           H  
ATOM    666  HB3 ASP A  43       1.196 -10.096   8.078  1.00  0.56           H  
ATOM    667  N   VAL A  44      -1.143  -8.437   7.866  1.00  0.31           N  
ATOM    668  CA  VAL A  44      -1.702  -7.433   6.951  1.00  0.38           C  
ATOM    669  C   VAL A  44      -2.509  -6.337   7.678  1.00  0.35           C  
ATOM    670  O   VAL A  44      -2.553  -5.192   7.224  1.00  0.38           O  
ATOM    671  CB  VAL A  44      -2.446  -8.133   5.793  1.00  0.61           C  
ATOM    672  CG1 VAL A  44      -3.962  -8.223   5.967  1.00  0.91           C  
ATOM    673  CG2 VAL A  44      -2.140  -7.444   4.462  1.00  1.48           C  
ATOM    674  H   VAL A  44      -1.326  -9.419   7.672  1.00  0.34           H  
ATOM    675  HA  VAL A  44      -0.845  -6.934   6.513  1.00  0.46           H  
ATOM    676  HB  VAL A  44      -2.066  -9.153   5.710  1.00  1.35           H  
ATOM    677 HG11 VAL A  44      -4.428  -7.277   5.704  1.00  1.27           H  
ATOM    678 HG12 VAL A  44      -4.344  -9.009   5.321  1.00  1.07           H  
ATOM    679 HG13 VAL A  44      -4.215  -8.475   6.990  1.00  1.38           H  
ATOM    680 HG21 VAL A  44      -1.066  -7.480   4.281  1.00  2.03           H  
ATOM    681 HG22 VAL A  44      -2.646  -7.973   3.656  1.00  1.70           H  
ATOM    682 HG23 VAL A  44      -2.476  -6.406   4.488  1.00  1.83           H  
ATOM    683  N   LYS A  45      -3.034  -6.640   8.878  1.00  0.34           N  
ATOM    684  CA  LYS A  45      -3.522  -5.651   9.857  1.00  0.38           C  
ATOM    685  C   LYS A  45      -2.474  -4.605  10.274  1.00  0.40           C  
ATOM    686  O   LYS A  45      -2.759  -3.406  10.226  1.00  0.56           O  
ATOM    687  CB  LYS A  45      -4.127  -6.384  11.063  1.00  0.43           C  
ATOM    688  CG  LYS A  45      -5.509  -6.948  10.695  1.00  1.56           C  
ATOM    689  CD  LYS A  45      -6.185  -7.613  11.900  1.00  1.97           C  
ATOM    690  CE  LYS A  45      -7.636  -7.972  11.551  1.00  2.35           C  
ATOM    691  NZ  LYS A  45      -8.540  -7.785  12.712  1.00  2.84           N  
ATOM    692  H   LYS A  45      -3.015  -7.628   9.128  1.00  0.36           H  
ATOM    693  HA  LYS A  45      -4.312  -5.061   9.405  1.00  0.43           H  
ATOM    694  HB2 LYS A  45      -3.467  -7.191  11.384  1.00  1.32           H  
ATOM    695  HB3 LYS A  45      -4.246  -5.679  11.887  1.00  1.29           H  
ATOM    696  HG2 LYS A  45      -6.132  -6.120  10.351  1.00  2.17           H  
ATOM    697  HG3 LYS A  45      -5.414  -7.669   9.883  1.00  2.45           H  
ATOM    698  HD2 LYS A  45      -5.642  -8.518  12.178  1.00  2.70           H  
ATOM    699  HD3 LYS A  45      -6.164  -6.916  12.739  1.00  1.99           H  
ATOM    700  HE2 LYS A  45      -7.970  -7.336  10.727  1.00  2.34           H  
ATOM    701  HE3 LYS A  45      -7.668  -9.011  11.208  1.00  2.96           H  
ATOM    702  HZ1 LYS A  45      -8.526  -6.819  13.010  1.00  2.90           H  
ATOM    703  HZ2 LYS A  45      -9.489  -8.031  12.462  1.00  3.22           H  
ATOM    704  HZ3 LYS A  45      -8.242  -8.370  13.482  1.00  3.26           H  
ATOM    705  N   LYS A  46      -1.261  -5.029  10.652  1.00  0.33           N  
ATOM    706  CA  LYS A  46      -0.132  -4.142  10.982  1.00  0.36           C  
ATOM    707  C   LYS A  46       0.399  -3.393   9.758  1.00  0.36           C  
ATOM    708  O   LYS A  46       0.975  -2.315   9.929  1.00  0.45           O  
ATOM    709  CB  LYS A  46       1.040  -4.925  11.603  1.00  0.50           C  
ATOM    710  CG  LYS A  46       0.833  -5.412  13.047  1.00  0.84           C  
ATOM    711  CD  LYS A  46       0.091  -6.748  13.084  1.00  1.31           C  
ATOM    712  CE  LYS A  46       0.127  -7.407  14.463  1.00  1.72           C  
ATOM    713  NZ  LYS A  46      -0.367  -8.800  14.362  1.00  2.29           N  
ATOM    714  H   LYS A  46      -1.060  -6.014  10.495  1.00  0.36           H  
ATOM    715  HA  LYS A  46      -0.471  -3.388  11.694  1.00  0.39           H  
ATOM    716  HB2 LYS A  46       1.313  -5.764  10.961  1.00  0.83           H  
ATOM    717  HB3 LYS A  46       1.903  -4.268  11.611  1.00  0.78           H  
ATOM    718  HG2 LYS A  46       1.814  -5.559  13.498  1.00  1.45           H  
ATOM    719  HG3 LYS A  46       0.293  -4.662  13.627  1.00  1.24           H  
ATOM    720  HD2 LYS A  46      -0.948  -6.593  12.794  1.00  1.72           H  
ATOM    721  HD3 LYS A  46       0.567  -7.420  12.371  1.00  1.87           H  
ATOM    722  HE2 LYS A  46       1.153  -7.405  14.841  1.00  2.18           H  
ATOM    723  HE3 LYS A  46      -0.498  -6.826  15.147  1.00  1.97           H  
ATOM    724  HZ1 LYS A  46       0.340  -9.387  13.940  1.00  2.66           H  
ATOM    725  HZ2 LYS A  46      -0.635  -9.177  15.261  1.00  2.61           H  
ATOM    726  HZ3 LYS A  46      -1.154  -8.831  13.708  1.00  2.54           H  
ATOM    727  N   VAL A  47       0.244  -3.969   8.561  1.00  0.36           N  
ATOM    728  CA  VAL A  47       0.615  -3.384   7.263  1.00  0.38           C  
ATOM    729  C   VAL A  47      -0.242  -2.154   6.997  1.00  0.36           C  
ATOM    730  O   VAL A  47       0.293  -1.051   7.023  1.00  0.39           O  
ATOM    731  CB  VAL A  47       0.533  -4.423   6.130  1.00  0.42           C  
ATOM    732  CG1 VAL A  47       0.861  -3.835   4.750  1.00  0.45           C  
ATOM    733  CG2 VAL A  47       1.485  -5.589   6.428  1.00  0.48           C  
ATOM    734  H   VAL A  47      -0.143  -4.908   8.573  1.00  0.39           H  
ATOM    735  HA  VAL A  47       1.643  -3.042   7.310  1.00  0.43           H  
ATOM    736  HB  VAL A  47      -0.477  -4.806   6.075  1.00  0.44           H  
ATOM    737 HG11 VAL A  47       1.914  -3.560   4.699  1.00  0.49           H  
ATOM    738 HG12 VAL A  47       0.644  -4.572   3.977  1.00  0.64           H  
ATOM    739 HG13 VAL A  47       0.247  -2.961   4.539  1.00  0.45           H  
ATOM    740 HG21 VAL A  47       1.441  -5.909   7.466  1.00  0.49           H  
ATOM    741 HG22 VAL A  47       1.209  -6.452   5.829  1.00  0.57           H  
ATOM    742 HG23 VAL A  47       2.509  -5.294   6.212  1.00  0.51           H  
ATOM    743  N   PHE A  48      -1.561  -2.316   6.825  1.00  0.36           N  
ATOM    744  CA  PHE A  48      -2.526  -1.229   6.717  1.00  0.38           C  
ATOM    745  C   PHE A  48      -2.307  -0.086   7.729  1.00  0.35           C  
ATOM    746  O   PHE A  48      -2.175   1.074   7.335  1.00  0.32           O  
ATOM    747  CB  PHE A  48      -3.905  -1.866   6.867  1.00  0.44           C  
ATOM    748  CG  PHE A  48      -5.017  -0.853   6.887  1.00  0.48           C  
ATOM    749  CD1 PHE A  48      -5.365  -0.213   5.691  1.00  1.79           C  
ATOM    750  CD2 PHE A  48      -5.683  -0.539   8.089  1.00  2.16           C  
ATOM    751  CE1 PHE A  48      -6.366   0.762   5.699  1.00  1.78           C  
ATOM    752  CE2 PHE A  48      -6.707   0.423   8.085  1.00  2.25           C  
ATOM    753  CZ  PHE A  48      -7.043   1.074   6.887  1.00  0.80           C  
ATOM    754  H   PHE A  48      -1.966  -3.246   6.756  1.00  0.38           H  
ATOM    755  HA  PHE A  48      -2.451  -0.793   5.720  1.00  0.46           H  
ATOM    756  HB2 PHE A  48      -4.072  -2.547   6.031  1.00  0.53           H  
ATOM    757  HB3 PHE A  48      -3.942  -2.454   7.786  1.00  0.50           H  
ATOM    758  HD1 PHE A  48      -4.850  -0.447   4.771  1.00  3.24           H  
ATOM    759  HD2 PHE A  48      -5.411  -1.030   9.011  1.00  3.58           H  
ATOM    760  HE1 PHE A  48      -6.587   1.284   4.787  1.00  3.18           H  
ATOM    761  HE2 PHE A  48      -7.229   0.671   8.998  1.00  3.70           H  
ATOM    762  HZ  PHE A  48      -7.817   1.820   6.872  1.00  0.99           H  
ATOM    763  N   HIS A  49      -2.210  -0.411   9.025  1.00  0.41           N  
ATOM    764  CA  HIS A  49      -1.949   0.565  10.089  1.00  0.44           C  
ATOM    765  C   HIS A  49      -0.665   1.395   9.876  1.00  0.44           C  
ATOM    766  O   HIS A  49      -0.617   2.548  10.297  1.00  0.69           O  
ATOM    767  CB  HIS A  49      -1.945  -0.180  11.437  1.00  0.55           C  
ATOM    768  CG  HIS A  49      -1.188   0.505  12.550  1.00  1.53           C  
ATOM    769  ND1 HIS A  49      -0.029   0.038  13.123  1.00  2.89           N  
ATOM    770  CD2 HIS A  49      -1.484   1.708  13.136  1.00  2.92           C  
ATOM    771  CE1 HIS A  49       0.370   0.943  14.033  1.00  4.05           C  
ATOM    772  NE2 HIS A  49      -0.490   1.974  14.086  1.00  4.03           N  
ATOM    773  H   HIS A  49      -2.338  -1.384   9.283  1.00  0.49           H  
ATOM    774  HA  HIS A  49      -2.774   1.281  10.105  1.00  0.48           H  
ATOM    775  HB2 HIS A  49      -2.977  -0.332  11.754  1.00  1.72           H  
ATOM    776  HB3 HIS A  49      -1.497  -1.164  11.295  1.00  1.35           H  
ATOM    777  HD1 HIS A  49       0.410  -0.842  12.913  1.00  3.56           H  
ATOM    778  HD2 HIS A  49      -2.319   2.346  12.884  1.00  3.75           H  
ATOM    779  HE1 HIS A  49       1.258   0.854  14.644  1.00  5.34           H  
ATOM    780  N   MET A  50       0.357   0.859   9.193  1.00  0.32           N  
ATOM    781  CA  MET A  50       1.603   1.579   8.897  1.00  0.38           C  
ATOM    782  C   MET A  50       1.426   2.717   7.870  1.00  0.41           C  
ATOM    783  O   MET A  50       2.288   3.585   7.751  1.00  0.46           O  
ATOM    784  CB  MET A  50       2.636   0.562   8.384  1.00  0.47           C  
ATOM    785  CG  MET A  50       4.078   1.006   8.620  1.00  0.63           C  
ATOM    786  SD  MET A  50       4.600   1.142  10.350  1.00  1.15           S  
ATOM    787  CE  MET A  50       6.151   2.042  10.098  1.00  1.52           C  
ATOM    788  H   MET A  50       0.234  -0.058   8.771  1.00  0.33           H  
ATOM    789  HA  MET A  50       1.964   2.026   9.824  1.00  0.44           H  
ATOM    790  HB2 MET A  50       2.490  -0.393   8.883  1.00  0.53           H  
ATOM    791  HB3 MET A  50       2.485   0.402   7.315  1.00  0.52           H  
ATOM    792  HG2 MET A  50       4.731   0.281   8.137  1.00  1.17           H  
ATOM    793  HG3 MET A  50       4.227   1.972   8.137  1.00  0.89           H  
ATOM    794  HE1 MET A  50       5.935   3.021   9.668  1.00  2.05           H  
ATOM    795  HE2 MET A  50       6.656   2.175  11.055  1.00  1.77           H  
ATOM    796  HE3 MET A  50       6.796   1.486   9.418  1.00  2.30           H  
ATOM    797  N   LEU A  51       0.320   2.698   7.122  1.00  0.69           N  
ATOM    798  CA  LEU A  51      -0.026   3.630   6.048  1.00  0.68           C  
ATOM    799  C   LEU A  51      -0.925   4.757   6.584  1.00  0.70           C  
ATOM    800  O   LEU A  51      -0.722   5.911   6.208  1.00  0.72           O  
ATOM    801  CB  LEU A  51      -0.726   2.824   4.941  1.00  0.66           C  
ATOM    802  CG  LEU A  51      -0.004   1.518   4.529  1.00  0.82           C  
ATOM    803  CD1 LEU A  51      -0.795   0.779   3.451  1.00  1.88           C  
ATOM    804  CD2 LEU A  51       1.434   1.749   4.053  1.00  2.17           C  
ATOM    805  H   LEU A  51      -0.335   1.940   7.291  1.00  0.92           H  
ATOM    806  HA  LEU A  51       0.866   4.096   5.608  1.00  0.68           H  
ATOM    807  HB2 LEU A  51      -1.714   2.559   5.302  1.00  0.92           H  
ATOM    808  HB3 LEU A  51      -0.856   3.467   4.073  1.00  0.80           H  
ATOM    809  HG  LEU A  51       0.039   0.849   5.383  1.00  2.17           H  
ATOM    810 HD11 LEU A  51      -1.021   1.448   2.624  1.00  2.74           H  
ATOM    811 HD12 LEU A  51      -0.219  -0.076   3.098  1.00  1.82           H  
ATOM    812 HD13 LEU A  51      -1.729   0.415   3.873  1.00  3.13           H  
ATOM    813 HD21 LEU A  51       2.036   2.134   4.872  1.00  3.37           H  
ATOM    814 HD22 LEU A  51       1.873   0.807   3.726  1.00  2.25           H  
ATOM    815 HD23 LEU A  51       1.452   2.459   3.234  1.00  2.99           H  
ATOM    816  N   ASP A  52      -1.842   4.418   7.512  1.00  0.72           N  
ATOM    817  CA  ASP A  52      -2.778   5.283   8.260  1.00  0.76           C  
ATOM    818  C   ASP A  52      -2.073   6.275   9.213  1.00  0.87           C  
ATOM    819  O   ASP A  52      -2.415   6.402  10.390  1.00  1.45           O  
ATOM    820  CB  ASP A  52      -3.822   4.391   8.965  1.00  0.77           C  
ATOM    821  CG  ASP A  52      -5.055   5.172   9.446  1.00  1.01           C  
ATOM    822  OD1 ASP A  52      -5.857   5.627   8.600  1.00  1.38           O  
ATOM    823  OD2 ASP A  52      -5.268   5.295  10.672  1.00  2.19           O  
ATOM    824  H   ASP A  52      -1.903   3.430   7.715  1.00  0.69           H  
ATOM    825  HA  ASP A  52      -3.325   5.888   7.553  1.00  0.82           H  
ATOM    826  HB2 ASP A  52      -4.166   3.631   8.261  1.00  0.85           H  
ATOM    827  HB3 ASP A  52      -3.354   3.876   9.805  1.00  0.88           H  
ATOM    828  N   LYS A  53      -1.062   6.992   8.707  1.00  0.60           N  
ATOM    829  CA  LYS A  53      -0.148   7.826   9.500  1.00  0.70           C  
ATOM    830  C   LYS A  53      -0.816   9.025  10.192  1.00  0.76           C  
ATOM    831  O   LYS A  53      -0.258   9.570  11.138  1.00  1.26           O  
ATOM    832  CB  LYS A  53       1.060   8.208   8.642  1.00  1.04           C  
ATOM    833  CG  LYS A  53       0.713   9.330   7.664  1.00  1.70           C  
ATOM    834  CD  LYS A  53       1.798   9.510   6.601  1.00  2.07           C  
ATOM    835  CE  LYS A  53       1.645   8.492   5.462  1.00  3.34           C  
ATOM    836  NZ  LYS A  53       2.745   8.652   4.484  1.00  4.31           N  
ATOM    837  H   LYS A  53      -0.883   6.869   7.708  1.00  0.74           H  
ATOM    838  HA  LYS A  53       0.253   7.219  10.295  1.00  0.91           H  
ATOM    839  HB2 LYS A  53       1.869   8.545   9.292  1.00  2.74           H  
ATOM    840  HB3 LYS A  53       1.404   7.325   8.100  1.00  2.25           H  
ATOM    841  HG2 LYS A  53      -0.244   9.119   7.191  1.00  2.83           H  
ATOM    842  HG3 LYS A  53       0.621  10.247   8.243  1.00  2.91           H  
ATOM    843  HD2 LYS A  53       1.712  10.518   6.192  1.00  3.26           H  
ATOM    844  HD3 LYS A  53       2.775   9.405   7.077  1.00  2.21           H  
ATOM    845  HE2 LYS A  53       1.645   7.479   5.875  1.00  3.63           H  
ATOM    846  HE3 LYS A  53       0.681   8.657   4.973  1.00  4.48           H  
ATOM    847  HZ1 LYS A  53       3.634   8.464   4.922  1.00  3.95           H  
ATOM    848  HZ2 LYS A  53       2.658   8.033   3.677  1.00  5.66           H  
ATOM    849  HZ3 LYS A  53       2.745   9.596   4.119  1.00  4.75           H  
ATOM    850  N   ASP A  54      -2.016   9.403   9.747  1.00  0.98           N  
ATOM    851  CA  ASP A  54      -2.886  10.418  10.341  1.00  1.40           C  
ATOM    852  C   ASP A  54      -3.780   9.881  11.476  1.00  1.68           C  
ATOM    853  O   ASP A  54      -4.428  10.680  12.146  1.00  2.21           O  
ATOM    854  CB  ASP A  54      -3.761  11.010   9.225  1.00  1.57           C  
ATOM    855  CG  ASP A  54      -4.710   9.973   8.622  1.00  1.46           C  
ATOM    856  OD1 ASP A  54      -4.284   8.886   8.162  1.00  2.71           O  
ATOM    857  OD2 ASP A  54      -5.937  10.176   8.535  1.00  2.16           O  
ATOM    858  H   ASP A  54      -2.417   8.887   8.967  1.00  1.21           H  
ATOM    859  HA  ASP A  54      -2.270  11.219  10.753  1.00  1.55           H  
ATOM    860  HB2 ASP A  54      -4.341  11.842   9.629  1.00  2.06           H  
ATOM    861  HB3 ASP A  54      -3.118  11.402   8.435  1.00  1.87           H  
ATOM    862  N   LYS A  55      -3.811   8.554  11.697  1.00  1.52           N  
ATOM    863  CA  LYS A  55      -4.677   7.842  12.650  1.00  1.95           C  
ATOM    864  C   LYS A  55      -6.174   8.143  12.470  1.00  2.22           C  
ATOM    865  O   LYS A  55      -6.785   8.856  13.267  1.00  3.45           O  
ATOM    866  CB  LYS A  55      -4.173   8.046  14.097  1.00  2.35           C  
ATOM    867  CG  LYS A  55      -2.954   7.170  14.430  1.00  2.12           C  
ATOM    868  CD  LYS A  55      -3.372   5.723  14.751  1.00  2.50           C  
ATOM    869  CE  LYS A  55      -2.177   4.781  14.934  1.00  2.60           C  
ATOM    870  NZ  LYS A  55      -1.317   5.171  16.074  1.00  3.55           N  
ATOM    871  H   LYS A  55      -3.225   7.968  11.103  1.00  1.23           H  
ATOM    872  HA  LYS A  55      -4.577   6.783  12.424  1.00  1.89           H  
ATOM    873  HB2 LYS A  55      -3.910   9.095  14.242  1.00  2.74           H  
ATOM    874  HB3 LYS A  55      -4.970   7.811  14.804  1.00  2.88           H  
ATOM    875  HG2 LYS A  55      -2.251   7.180  13.595  1.00  2.38           H  
ATOM    876  HG3 LYS A  55      -2.457   7.594  15.304  1.00  2.73           H  
ATOM    877  HD2 LYS A  55      -3.984   5.717  15.655  1.00  3.45           H  
ATOM    878  HD3 LYS A  55      -3.978   5.330  13.934  1.00  3.04           H  
ATOM    879  HE2 LYS A  55      -2.556   3.767  15.096  1.00  3.06           H  
ATOM    880  HE3 LYS A  55      -1.592   4.770  14.010  1.00  2.45           H  
ATOM    881  HZ1 LYS A  55      -1.856   5.189  16.930  1.00  4.13           H  
ATOM    882  HZ2 LYS A  55      -0.560   4.506  16.172  1.00  4.09           H  
ATOM    883  HZ3 LYS A  55      -0.929   6.091  15.912  1.00  3.60           H  
ATOM    884  N   SER A  56      -6.786   7.504  11.465  1.00  1.12           N  
ATOM    885  CA  SER A  56      -8.252   7.439  11.303  1.00  1.07           C  
ATOM    886  C   SER A  56      -8.835   6.045  10.997  1.00  0.95           C  
ATOM    887  O   SER A  56     -10.053   5.893  11.055  1.00  1.06           O  
ATOM    888  CB  SER A  56      -8.755   8.481  10.288  1.00  1.10           C  
ATOM    889  OG  SER A  56      -8.567   8.077   8.941  1.00  1.00           O  
ATOM    890  H   SER A  56      -6.175   6.910  10.905  1.00  0.57           H  
ATOM    891  HA  SER A  56      -8.695   7.720  12.259  1.00  1.20           H  
ATOM    892  HB2 SER A  56      -9.823   8.630  10.453  1.00  1.38           H  
ATOM    893  HB3 SER A  56      -8.246   9.431  10.462  1.00  1.41           H  
ATOM    894  HG  SER A  56      -9.016   8.713   8.360  1.00  1.57           H  
ATOM    895  N   GLY A  57      -8.015   5.020  10.720  1.00  0.82           N  
ATOM    896  CA  GLY A  57      -8.454   3.667  10.367  1.00  0.81           C  
ATOM    897  C   GLY A  57      -8.837   3.486   8.892  1.00  0.58           C  
ATOM    898  O   GLY A  57      -9.496   2.501   8.569  1.00  0.65           O  
ATOM    899  H   GLY A  57      -7.006   5.169  10.715  1.00  0.81           H  
ATOM    900  HA2 GLY A  57      -7.647   2.972  10.591  1.00  0.94           H  
ATOM    901  HA3 GLY A  57      -9.315   3.395  10.978  1.00  0.91           H  
ATOM    902  N   PHE A  58      -8.453   4.417   8.008  1.00  0.41           N  
ATOM    903  CA  PHE A  58      -8.880   4.501   6.603  1.00  0.34           C  
ATOM    904  C   PHE A  58      -7.829   5.252   5.786  1.00  0.37           C  
ATOM    905  O   PHE A  58      -7.496   6.389   6.129  1.00  0.65           O  
ATOM    906  CB  PHE A  58     -10.211   5.263   6.514  1.00  0.38           C  
ATOM    907  CG  PHE A  58     -11.404   4.594   7.163  1.00  0.48           C  
ATOM    908  CD1 PHE A  58     -12.077   3.548   6.502  1.00  1.89           C  
ATOM    909  CD2 PHE A  58     -11.851   5.024   8.426  1.00  1.76           C  
ATOM    910  CE1 PHE A  58     -13.186   2.931   7.107  1.00  2.10           C  
ATOM    911  CE2 PHE A  58     -12.947   4.395   9.039  1.00  1.80           C  
ATOM    912  CZ  PHE A  58     -13.615   3.348   8.379  1.00  1.10           C  
ATOM    913  H   PHE A  58      -7.777   5.110   8.335  1.00  0.48           H  
ATOM    914  HA  PHE A  58      -9.014   3.513   6.158  1.00  0.37           H  
ATOM    915  HB2 PHE A  58     -10.083   6.268   6.922  1.00  0.52           H  
ATOM    916  HB3 PHE A  58     -10.446   5.380   5.466  1.00  0.49           H  
ATOM    917  HD1 PHE A  58     -11.743   3.211   5.532  1.00  3.12           H  
ATOM    918  HD2 PHE A  58     -11.339   5.828   8.934  1.00  3.06           H  
ATOM    919  HE1 PHE A  58     -13.704   2.132   6.597  1.00  3.43           H  
ATOM    920  HE2 PHE A  58     -13.266   4.713  10.022  1.00  3.02           H  
ATOM    921  HZ  PHE A  58     -14.457   2.862   8.852  1.00  1.37           H  
ATOM    922  N   ILE A  59      -7.324   4.657   4.698  1.00  0.29           N  
ATOM    923  CA  ILE A  59      -6.338   5.337   3.846  1.00  0.37           C  
ATOM    924  C   ILE A  59      -7.057   6.123   2.745  1.00  0.40           C  
ATOM    925  O   ILE A  59      -7.845   5.563   1.982  1.00  0.44           O  
ATOM    926  CB  ILE A  59      -5.302   4.362   3.269  1.00  0.49           C  
ATOM    927  CG1 ILE A  59      -4.576   3.542   4.354  1.00  0.80           C  
ATOM    928  CG2 ILE A  59      -4.248   5.091   2.414  1.00  0.69           C  
ATOM    929  CD1 ILE A  59      -3.971   2.284   3.737  1.00  1.03           C  
ATOM    930  H   ILE A  59      -7.647   3.732   4.425  1.00  0.39           H  
ATOM    931  HA  ILE A  59      -5.791   6.046   4.457  1.00  0.38           H  
ATOM    932  HB  ILE A  59      -5.849   3.681   2.634  1.00  0.51           H  
ATOM    933 HG12 ILE A  59      -3.789   4.134   4.823  1.00  0.96           H  
ATOM    934 HG13 ILE A  59      -5.266   3.236   5.136  1.00  0.86           H  
ATOM    935 HG21 ILE A  59      -3.571   5.651   3.059  1.00  1.01           H  
ATOM    936 HG22 ILE A  59      -3.672   4.377   1.829  1.00  0.71           H  
ATOM    937 HG23 ILE A  59      -4.720   5.786   1.728  1.00  0.76           H  
ATOM    938 HD11 ILE A  59      -3.167   2.556   3.057  1.00  1.08           H  
ATOM    939 HD12 ILE A  59      -3.586   1.651   4.532  1.00  1.24           H  
ATOM    940 HD13 ILE A  59      -4.736   1.738   3.191  1.00  1.05           H  
ATOM    941  N   GLU A  60      -6.746   7.418   2.672  1.00  0.44           N  
ATOM    942  CA  GLU A  60      -7.348   8.434   1.803  1.00  0.47           C  
ATOM    943  C   GLU A  60      -6.279   9.326   1.136  1.00  0.34           C  
ATOM    944  O   GLU A  60      -5.084   9.161   1.395  1.00  0.33           O  
ATOM    945  CB  GLU A  60      -8.405   9.226   2.598  1.00  0.77           C  
ATOM    946  CG  GLU A  60      -7.894  10.055   3.791  1.00  1.23           C  
ATOM    947  CD  GLU A  60      -8.920  10.063   4.940  1.00  1.13           C  
ATOM    948  OE1 GLU A  60     -10.015  10.627   4.732  1.00  2.22           O  
ATOM    949  OE2 GLU A  60      -8.617   9.471   6.007  1.00  1.29           O  
ATOM    950  H   GLU A  60      -5.998   7.725   3.284  1.00  0.49           H  
ATOM    951  HA  GLU A  60      -7.878   7.916   1.004  1.00  0.61           H  
ATOM    952  HB2 GLU A  60      -8.950   9.883   1.919  1.00  1.81           H  
ATOM    953  HB3 GLU A  60      -9.116   8.502   2.982  1.00  1.79           H  
ATOM    954  HG2 GLU A  60      -6.959   9.639   4.155  1.00  2.41           H  
ATOM    955  HG3 GLU A  60      -7.687  11.073   3.455  1.00  2.49           H  
ATOM    956  N   GLU A  61      -6.701  10.234   0.239  1.00  0.40           N  
ATOM    957  CA  GLU A  61      -5.844  10.970  -0.716  1.00  0.45           C  
ATOM    958  C   GLU A  61      -4.589  11.626  -0.105  1.00  0.44           C  
ATOM    959  O   GLU A  61      -3.509  11.536  -0.696  1.00  0.45           O  
ATOM    960  CB  GLU A  61      -6.685  11.938  -1.564  1.00  0.62           C  
ATOM    961  CG  GLU A  61      -7.363  13.087  -0.798  1.00  1.39           C  
ATOM    962  CD  GLU A  61      -6.809  14.447  -1.237  1.00  2.24           C  
ATOM    963  OE1 GLU A  61      -5.758  14.838  -0.685  1.00  3.51           O  
ATOM    964  OE2 GLU A  61      -7.433  15.063  -2.129  1.00  2.52           O  
ATOM    965  H   GLU A  61      -7.698  10.340   0.116  1.00  0.49           H  
ATOM    966  HA  GLU A  61      -5.475  10.251  -1.439  1.00  0.44           H  
ATOM    967  HB2 GLU A  61      -6.049  12.345  -2.351  1.00  0.81           H  
ATOM    968  HB3 GLU A  61      -7.463  11.356  -2.061  1.00  1.09           H  
ATOM    969  HG2 GLU A  61      -8.436  13.051  -0.999  1.00  1.88           H  
ATOM    970  HG3 GLU A  61      -7.234  12.958   0.278  1.00  1.93           H  
ATOM    971  N   ASP A  62      -4.720  12.176   1.109  1.00  0.47           N  
ATOM    972  CA  ASP A  62      -3.655  12.747   1.942  1.00  0.54           C  
ATOM    973  C   ASP A  62      -2.473  11.784   2.135  1.00  0.48           C  
ATOM    974  O   ASP A  62      -1.324  12.144   1.886  1.00  0.59           O  
ATOM    975  CB  ASP A  62      -4.269  13.132   3.298  1.00  0.65           C  
ATOM    976  CG  ASP A  62      -3.215  13.625   4.298  1.00  1.95           C  
ATOM    977  OD1 ASP A  62      -2.726  14.760   4.106  1.00  2.51           O  
ATOM    978  OD2 ASP A  62      -2.915  12.858   5.240  1.00  3.36           O  
ATOM    979  H   ASP A  62      -5.656  12.202   1.481  1.00  0.49           H  
ATOM    980  HA  ASP A  62      -3.275  13.651   1.462  1.00  0.62           H  
ATOM    981  HB2 ASP A  62      -5.013  13.916   3.144  1.00  1.21           H  
ATOM    982  HB3 ASP A  62      -4.782  12.264   3.719  1.00  1.30           H  
ATOM    983  N   GLU A  63      -2.749  10.545   2.555  1.00  0.43           N  
ATOM    984  CA  GLU A  63      -1.719   9.515   2.680  1.00  0.45           C  
ATOM    985  C   GLU A  63      -1.337   8.995   1.306  1.00  0.37           C  
ATOM    986  O   GLU A  63      -0.159   8.780   1.058  1.00  0.40           O  
ATOM    987  CB  GLU A  63      -2.227   8.314   3.464  1.00  0.68           C  
ATOM    988  CG  GLU A  63      -2.642   8.641   4.892  1.00  0.91           C  
ATOM    989  CD  GLU A  63      -3.897   7.839   5.169  1.00  1.43           C  
ATOM    990  OE1 GLU A  63      -3.786   6.652   5.516  1.00  2.74           O  
ATOM    991  OE2 GLU A  63      -5.013   8.385   5.017  1.00  1.69           O  
ATOM    992  H   GLU A  63      -3.726  10.280   2.640  1.00  0.46           H  
ATOM    993  HA  GLU A  63      -0.838   9.914   3.185  1.00  0.51           H  
ATOM    994  HB2 GLU A  63      -3.079   7.904   2.920  1.00  0.89           H  
ATOM    995  HB3 GLU A  63      -1.452   7.544   3.494  1.00  0.66           H  
ATOM    996  HG2 GLU A  63      -1.842   8.367   5.583  1.00  1.10           H  
ATOM    997  HG3 GLU A  63      -2.852   9.704   5.019  1.00  1.00           H  
ATOM    998  N   LEU A  64      -2.329   8.772   0.435  1.00  0.37           N  
ATOM    999  CA  LEU A  64      -2.225   8.138  -0.876  1.00  0.43           C  
ATOM   1000  C   LEU A  64      -1.097   8.709  -1.738  1.00  0.41           C  
ATOM   1001  O   LEU A  64      -0.412   7.951  -2.418  1.00  0.54           O  
ATOM   1002  CB  LEU A  64      -3.585   8.287  -1.575  1.00  0.58           C  
ATOM   1003  CG  LEU A  64      -4.173   6.982  -2.099  1.00  0.53           C  
ATOM   1004  CD1 LEU A  64      -4.670   6.079  -0.976  1.00  0.96           C  
ATOM   1005  CD2 LEU A  64      -5.339   7.292  -3.034  1.00  1.31           C  
ATOM   1006  H   LEU A  64      -3.269   9.006   0.752  1.00  0.37           H  
ATOM   1007  HA  LEU A  64      -2.005   7.081  -0.722  1.00  0.53           H  
ATOM   1008  HB2 LEU A  64      -4.306   8.686  -0.878  1.00  0.86           H  
ATOM   1009  HB3 LEU A  64      -3.487   8.999  -2.396  1.00  0.77           H  
ATOM   1010  HG  LEU A  64      -3.395   6.458  -2.627  1.00  0.87           H  
ATOM   1011 HD11 LEU A  64      -5.417   6.604  -0.381  1.00  1.45           H  
ATOM   1012 HD12 LEU A  64      -5.110   5.175  -1.395  1.00  1.06           H  
ATOM   1013 HD13 LEU A  64      -3.826   5.799  -0.348  1.00  1.35           H  
ATOM   1014 HD21 LEU A  64      -4.965   7.800  -3.920  1.00  1.70           H  
ATOM   1015 HD22 LEU A  64      -5.827   6.370  -3.337  1.00  1.65           H  
ATOM   1016 HD23 LEU A  64      -6.062   7.931  -2.529  1.00  1.56           H  
ATOM   1017  N   GLY A  65      -0.864  10.023  -1.658  1.00  0.35           N  
ATOM   1018  CA  GLY A  65       0.295  10.679  -2.270  1.00  0.37           C  
ATOM   1019  C   GLY A  65       1.659  10.073  -1.885  1.00  0.33           C  
ATOM   1020  O   GLY A  65       2.549  10.013  -2.726  1.00  0.38           O  
ATOM   1021  H   GLY A  65      -1.555  10.554  -1.132  1.00  0.35           H  
ATOM   1022  HA2 GLY A  65       0.197  10.626  -3.354  1.00  0.47           H  
ATOM   1023  HA3 GLY A  65       0.297  11.729  -1.980  1.00  0.42           H  
ATOM   1024  N   PHE A  66       1.846   9.618  -0.639  1.00  0.36           N  
ATOM   1025  CA  PHE A  66       3.120   9.117  -0.093  1.00  0.42           C  
ATOM   1026  C   PHE A  66       2.902   7.989   0.944  1.00  0.51           C  
ATOM   1027  O   PHE A  66       3.574   7.888   1.974  1.00  0.75           O  
ATOM   1028  CB  PHE A  66       3.989  10.295   0.399  1.00  0.45           C  
ATOM   1029  CG  PHE A  66       3.318  11.286   1.336  1.00  0.63           C  
ATOM   1030  CD1 PHE A  66       2.467  12.279   0.814  1.00  1.92           C  
ATOM   1031  CD2 PHE A  66       3.567  11.246   2.722  1.00  1.26           C  
ATOM   1032  CE1 PHE A  66       1.808  13.173   1.672  1.00  2.23           C  
ATOM   1033  CE2 PHE A  66       2.916  12.149   3.583  1.00  1.30           C  
ATOM   1034  CZ  PHE A  66       2.022  13.100   3.058  1.00  1.33           C  
ATOM   1035  H   PHE A  66       1.041   9.635  -0.015  1.00  0.40           H  
ATOM   1036  HA  PHE A  66       3.675   8.654  -0.912  1.00  0.47           H  
ATOM   1037  HB2 PHE A  66       4.891   9.901   0.869  1.00  0.59           H  
ATOM   1038  HB3 PHE A  66       4.324  10.849  -0.479  1.00  0.50           H  
ATOM   1039  HD1 PHE A  66       2.316  12.358  -0.254  1.00  2.87           H  
ATOM   1040  HD2 PHE A  66       4.279  10.534   3.109  1.00  2.31           H  
ATOM   1041  HE1 PHE A  66       1.130  13.912   1.266  1.00  3.35           H  
ATOM   1042  HE2 PHE A  66       3.106  12.138   4.647  1.00  2.18           H  
ATOM   1043  HZ  PHE A  66       1.505  13.792   3.711  1.00  1.62           H  
ATOM   1044  N   ILE A  67       1.960   7.092   0.645  1.00  0.44           N  
ATOM   1045  CA  ILE A  67       1.617   5.830   1.311  1.00  0.39           C  
ATOM   1046  C   ILE A  67       2.866   4.968   1.489  1.00  0.39           C  
ATOM   1047  O   ILE A  67       3.081   4.392   2.557  1.00  0.37           O  
ATOM   1048  CB  ILE A  67       0.467   5.195   0.480  1.00  0.50           C  
ATOM   1049  CG1 ILE A  67      -0.018   3.834   0.997  1.00  1.02           C  
ATOM   1050  CG2 ILE A  67       0.736   5.093  -1.030  1.00  1.12           C  
ATOM   1051  CD1 ILE A  67       0.794   2.624   0.522  1.00  0.63           C  
ATOM   1052  H   ILE A  67       1.394   7.301  -0.163  1.00  0.50           H  
ATOM   1053  HA  ILE A  67       1.229   5.995   2.321  1.00  0.35           H  
ATOM   1054  HB  ILE A  67      -0.381   5.871   0.595  1.00  1.26           H  
ATOM   1055 HG12 ILE A  67       0.009   3.877   2.072  1.00  1.78           H  
ATOM   1056 HG13 ILE A  67      -1.056   3.688   0.692  1.00  1.79           H  
ATOM   1057 HG21 ILE A  67       1.614   4.482  -1.220  1.00  1.44           H  
ATOM   1058 HG22 ILE A  67      -0.130   4.634  -1.504  1.00  1.25           H  
ATOM   1059 HG23 ILE A  67       0.885   6.071  -1.475  1.00  1.76           H  
ATOM   1060 HD11 ILE A  67       1.844   2.783   0.742  1.00  1.06           H  
ATOM   1061 HD12 ILE A  67       0.458   1.726   1.031  1.00  1.35           H  
ATOM   1062 HD13 ILE A  67       0.665   2.478  -0.549  1.00  1.11           H  
ATOM   1063  N   LEU A  68       3.746   4.970   0.482  1.00  0.48           N  
ATOM   1064  CA  LEU A  68       4.981   4.198   0.450  1.00  0.50           C  
ATOM   1065  C   LEU A  68       5.897   4.459   1.649  1.00  0.40           C  
ATOM   1066  O   LEU A  68       6.620   3.551   2.061  1.00  0.40           O  
ATOM   1067  CB  LEU A  68       5.739   4.480  -0.856  1.00  0.69           C  
ATOM   1068  CG  LEU A  68       4.944   4.335  -2.161  1.00  1.10           C  
ATOM   1069  CD1 LEU A  68       5.934   4.494  -3.314  1.00  1.15           C  
ATOM   1070  CD2 LEU A  68       4.248   2.986  -2.236  1.00  2.00           C  
ATOM   1071  H   LEU A  68       3.490   5.503  -0.337  1.00  0.53           H  
ATOM   1072  HA  LEU A  68       4.717   3.145   0.485  1.00  0.56           H  
ATOM   1073  HB2 LEU A  68       6.097   5.504  -0.838  1.00  0.98           H  
ATOM   1074  HB3 LEU A  68       6.601   3.807  -0.888  1.00  1.01           H  
ATOM   1075  HG  LEU A  68       4.189   5.119  -2.227  1.00  1.95           H  
ATOM   1076 HD11 LEU A  68       6.825   3.885  -3.161  1.00  1.42           H  
ATOM   1077 HD12 LEU A  68       5.492   4.208  -4.258  1.00  1.44           H  
ATOM   1078 HD13 LEU A  68       6.215   5.543  -3.391  1.00  1.75           H  
ATOM   1079 HD21 LEU A  68       3.506   2.886  -1.447  1.00  2.68           H  
ATOM   1080 HD22 LEU A  68       3.732   2.896  -3.190  1.00  2.48           H  
ATOM   1081 HD23 LEU A  68       5.004   2.214  -2.130  1.00  2.21           H  
ATOM   1082  N   LYS A  69       5.830   5.660   2.247  1.00  0.40           N  
ATOM   1083  CA  LYS A  69       6.618   6.035   3.430  1.00  0.47           C  
ATOM   1084  C   LYS A  69       6.307   5.171   4.659  1.00  0.47           C  
ATOM   1085  O   LYS A  69       7.099   5.171   5.597  1.00  0.62           O  
ATOM   1086  CB  LYS A  69       6.468   7.545   3.717  1.00  0.64           C  
ATOM   1087  CG  LYS A  69       7.802   8.307   3.670  1.00  0.69           C  
ATOM   1088  CD  LYS A  69       8.700   8.052   4.890  1.00  1.74           C  
ATOM   1089  CE  LYS A  69      10.084   8.698   4.740  1.00  1.87           C  
ATOM   1090  NZ  LYS A  69      10.013  10.167   4.551  1.00  2.04           N  
ATOM   1091  H   LYS A  69       5.164   6.327   1.874  1.00  0.41           H  
ATOM   1092  HA  LYS A  69       7.663   5.830   3.200  1.00  0.50           H  
ATOM   1093  HB2 LYS A  69       5.833   7.997   2.959  1.00  1.02           H  
ATOM   1094  HB3 LYS A  69       5.989   7.704   4.685  1.00  0.87           H  
ATOM   1095  HG2 LYS A  69       8.336   8.037   2.760  1.00  0.66           H  
ATOM   1096  HG3 LYS A  69       7.574   9.373   3.620  1.00  1.55           H  
ATOM   1097  HD2 LYS A  69       8.210   8.432   5.788  1.00  2.57           H  
ATOM   1098  HD3 LYS A  69       8.848   6.979   5.012  1.00  2.44           H  
ATOM   1099  HE2 LYS A  69      10.669   8.468   5.636  1.00  2.42           H  
ATOM   1100  HE3 LYS A  69      10.587   8.237   3.886  1.00  2.93           H  
ATOM   1101  HZ1 LYS A  69       9.558  10.604   5.342  1.00  2.42           H  
ATOM   1102  HZ2 LYS A  69      10.943  10.558   4.457  1.00  2.31           H  
ATOM   1103  HZ3 LYS A  69       9.488  10.387   3.715  1.00  2.90           H  
ATOM   1104  N   GLY A  70       5.207   4.405   4.644  1.00  0.39           N  
ATOM   1105  CA  GLY A  70       4.953   3.365   5.640  1.00  0.43           C  
ATOM   1106  C   GLY A  70       5.571   2.006   5.307  1.00  0.48           C  
ATOM   1107  O   GLY A  70       5.892   1.255   6.224  1.00  0.79           O  
ATOM   1108  H   GLY A  70       4.562   4.495   3.860  1.00  0.34           H  
ATOM   1109  HA2 GLY A  70       5.365   3.676   6.599  1.00  0.52           H  
ATOM   1110  HA3 GLY A  70       3.880   3.229   5.749  1.00  0.46           H  
ATOM   1111  N   PHE A  71       5.793   1.685   4.026  1.00  0.36           N  
ATOM   1112  CA  PHE A  71       6.546   0.484   3.666  1.00  0.39           C  
ATOM   1113  C   PHE A  71       8.046   0.663   3.926  1.00  0.39           C  
ATOM   1114  O   PHE A  71       8.692  -0.313   4.306  1.00  0.55           O  
ATOM   1115  CB  PHE A  71       6.295   0.079   2.206  1.00  0.42           C  
ATOM   1116  CG  PHE A  71       4.851  -0.228   1.843  1.00  0.59           C  
ATOM   1117  CD1 PHE A  71       4.099  -1.166   2.581  1.00  1.33           C  
ATOM   1118  CD2 PHE A  71       4.270   0.390   0.722  1.00  1.88           C  
ATOM   1119  CE1 PHE A  71       2.773  -1.460   2.211  1.00  1.35           C  
ATOM   1120  CE2 PHE A  71       2.940   0.113   0.367  1.00  2.16           C  
ATOM   1121  CZ  PHE A  71       2.190  -0.815   1.108  1.00  1.24           C  
ATOM   1122  H   PHE A  71       5.606   2.368   3.300  1.00  0.48           H  
ATOM   1123  HA  PHE A  71       6.212  -0.335   4.302  1.00  0.42           H  
ATOM   1124  HB2 PHE A  71       6.671   0.870   1.554  1.00  0.55           H  
ATOM   1125  HB3 PHE A  71       6.883  -0.817   1.997  1.00  0.44           H  
ATOM   1126  HD1 PHE A  71       4.534  -1.670   3.430  1.00  2.41           H  
ATOM   1127  HD2 PHE A  71       4.851   1.068   0.118  1.00  2.87           H  
ATOM   1128  HE1 PHE A  71       2.200  -2.180   2.776  1.00  2.28           H  
ATOM   1129  HE2 PHE A  71       2.499   0.610  -0.485  1.00  3.30           H  
ATOM   1130  HZ  PHE A  71       1.169  -1.036   0.827  1.00  1.52           H  
ATOM   1131  N   SER A  72       8.616   1.869   3.735  1.00  0.34           N  
ATOM   1132  CA  SER A  72      10.036   2.174   3.983  1.00  0.36           C  
ATOM   1133  C   SER A  72      10.397   3.623   3.628  1.00  0.46           C  
ATOM   1134  O   SER A  72       9.589   4.325   3.019  1.00  0.52           O  
ATOM   1135  CB  SER A  72      10.896   1.239   3.125  1.00  0.43           C  
ATOM   1136  OG  SER A  72      11.151   0.065   3.856  1.00  0.81           O  
ATOM   1137  H   SER A  72       8.073   2.632   3.331  1.00  0.37           H  
ATOM   1138  HA  SER A  72      10.262   2.018   5.039  1.00  0.36           H  
ATOM   1139  HB2 SER A  72      10.328   0.999   2.231  1.00  1.01           H  
ATOM   1140  HB3 SER A  72      11.838   1.702   2.841  1.00  1.13           H  
ATOM   1141  HG  SER A  72      10.259  -0.259   4.133  1.00  1.70           H  
ATOM   1142  N   PRO A  73      11.627   4.082   3.936  1.00  0.50           N  
ATOM   1143  CA  PRO A  73      12.200   5.261   3.295  1.00  0.54           C  
ATOM   1144  C   PRO A  73      12.439   5.039   1.789  1.00  0.54           C  
ATOM   1145  O   PRO A  73      12.369   3.927   1.274  1.00  0.54           O  
ATOM   1146  CB  PRO A  73      13.498   5.543   4.060  1.00  0.55           C  
ATOM   1147  CG  PRO A  73      13.924   4.160   4.548  1.00  0.53           C  
ATOM   1148  CD  PRO A  73      12.593   3.477   4.847  1.00  0.54           C  
ATOM   1149  HA  PRO A  73      11.520   6.105   3.416  1.00  0.58           H  
ATOM   1150  HB2 PRO A  73      14.262   6.003   3.433  1.00  0.56           H  
ATOM   1151  HB3 PRO A  73      13.279   6.178   4.919  1.00  0.58           H  
ATOM   1152  HG2 PRO A  73      14.436   3.628   3.743  1.00  0.52           H  
ATOM   1153  HG3 PRO A  73      14.556   4.219   5.434  1.00  0.56           H  
ATOM   1154  HD2 PRO A  73      12.692   2.401   4.707  1.00  0.59           H  
ATOM   1155  HD3 PRO A  73      12.294   3.688   5.875  1.00  0.62           H  
ATOM   1156  N   ASP A  74      12.677   6.144   1.080  1.00  0.58           N  
ATOM   1157  CA  ASP A  74      12.833   6.293  -0.378  1.00  0.63           C  
ATOM   1158  C   ASP A  74      11.656   5.796  -1.239  1.00  0.55           C  
ATOM   1159  O   ASP A  74      11.702   5.862  -2.460  1.00  0.68           O  
ATOM   1160  CB  ASP A  74      14.223   5.834  -0.862  1.00  1.04           C  
ATOM   1161  CG  ASP A  74      14.812   6.796  -1.908  1.00  1.78           C  
ATOM   1162  OD1 ASP A  74      14.629   8.030  -1.746  1.00  2.92           O  
ATOM   1163  OD2 ASP A  74      15.482   6.315  -2.846  1.00  2.45           O  
ATOM   1164  H   ASP A  74      12.655   7.002   1.599  1.00  0.61           H  
ATOM   1165  HA  ASP A  74      12.798   7.371  -0.520  1.00  0.85           H  
ATOM   1166  HB2 ASP A  74      14.912   5.797  -0.018  1.00  1.66           H  
ATOM   1167  HB3 ASP A  74      14.146   4.825  -1.274  1.00  1.05           H  
ATOM   1168  N   ALA A  75      10.558   5.429  -0.575  1.00  0.69           N  
ATOM   1169  CA  ALA A  75       9.162   5.675  -0.913  1.00  0.63           C  
ATOM   1170  C   ALA A  75       8.902   6.730  -2.005  1.00  0.80           C  
ATOM   1171  O   ALA A  75       8.478   6.382  -3.103  1.00  1.73           O  
ATOM   1172  CB  ALA A  75       8.521   6.105   0.410  1.00  0.64           C  
ATOM   1173  H   ALA A  75      10.725   5.200   0.394  1.00  0.83           H  
ATOM   1174  HA  ALA A  75       8.711   4.741  -1.249  1.00  0.84           H  
ATOM   1175  HB1 ALA A  75       9.160   6.820   0.931  1.00  0.79           H  
ATOM   1176  HB2 ALA A  75       7.558   6.582   0.244  1.00  0.77           H  
ATOM   1177  HB3 ALA A  75       8.400   5.224   1.032  1.00  0.73           H  
ATOM   1178  N   ARG A  76       9.137   8.012  -1.678  1.00  0.67           N  
ATOM   1179  CA  ARG A  76       8.806   9.214  -2.468  1.00  0.63           C  
ATOM   1180  C   ARG A  76       7.293   9.404  -2.664  1.00  0.59           C  
ATOM   1181  O   ARG A  76       6.471   8.670  -2.110  1.00  0.76           O  
ATOM   1182  CB  ARG A  76       9.589   9.295  -3.808  1.00  0.74           C  
ATOM   1183  CG  ARG A  76      10.847   8.419  -3.881  1.00  0.74           C  
ATOM   1184  CD  ARG A  76      11.920   8.891  -4.864  1.00  1.02           C  
ATOM   1185  NE  ARG A  76      12.989   9.576  -4.119  1.00  1.67           N  
ATOM   1186  CZ  ARG A  76      14.269   9.664  -4.432  1.00  2.09           C  
ATOM   1187  NH1 ARG A  76      14.716   9.457  -5.645  1.00  2.53           N  
ATOM   1188  NH2 ARG A  76      15.128   9.936  -3.486  1.00  2.78           N  
ATOM   1189  H   ARG A  76       9.486   8.150  -0.745  1.00  1.30           H  
ATOM   1190  HA  ARG A  76       9.121  10.072  -1.875  1.00  0.63           H  
ATOM   1191  HB2 ARG A  76       8.936   8.987  -4.628  1.00  0.84           H  
ATOM   1192  HB3 ARG A  76       9.865  10.337  -3.977  1.00  1.00           H  
ATOM   1193  HG2 ARG A  76      11.301   8.361  -2.893  1.00  0.98           H  
ATOM   1194  HG3 ARG A  76      10.529   7.418  -4.164  1.00  0.65           H  
ATOM   1195  HD2 ARG A  76      12.339   8.007  -5.349  1.00  1.42           H  
ATOM   1196  HD3 ARG A  76      11.484   9.542  -5.623  1.00  1.05           H  
ATOM   1197  HE  ARG A  76      12.787   9.827  -3.165  1.00  2.34           H  
ATOM   1198 HH11 ARG A  76      14.049   9.193  -6.346  1.00  2.51           H  
ATOM   1199 HH12 ARG A  76      15.703   9.416  -5.817  1.00  3.28           H  
ATOM   1200 HH21 ARG A  76      14.907   9.376  -2.639  1.00  3.10           H  
ATOM   1201 HH22 ARG A  76      16.098  10.048  -3.695  1.00  3.21           H  
ATOM   1202  N   ASP A  77       6.944  10.452  -3.407  1.00  0.54           N  
ATOM   1203  CA  ASP A  77       5.577  10.813  -3.765  1.00  0.57           C  
ATOM   1204  C   ASP A  77       5.144  10.090  -5.053  1.00  0.62           C  
ATOM   1205  O   ASP A  77       5.801  10.201  -6.089  1.00  0.75           O  
ATOM   1206  CB  ASP A  77       5.486  12.337  -3.919  1.00  0.60           C  
ATOM   1207  CG  ASP A  77       6.023  13.047  -2.671  1.00  2.14           C  
ATOM   1208  OD1 ASP A  77       5.271  13.110  -1.674  1.00  3.54           O  
ATOM   1209  OD2 ASP A  77       7.200  13.471  -2.719  1.00  2.91           O  
ATOM   1210  H   ASP A  77       7.671  11.055  -3.763  1.00  0.62           H  
ATOM   1211  HA  ASP A  77       4.917  10.525  -2.948  1.00  0.60           H  
ATOM   1212  HB2 ASP A  77       6.063  12.653  -4.790  1.00  1.55           H  
ATOM   1213  HB3 ASP A  77       4.444  12.619  -4.078  1.00  1.48           H  
ATOM   1214  N   LEU A  78       4.038   9.344  -4.977  1.00  0.54           N  
ATOM   1215  CA  LEU A  78       3.337   8.746  -6.122  1.00  0.55           C  
ATOM   1216  C   LEU A  78       2.812   9.804  -7.111  1.00  0.51           C  
ATOM   1217  O   LEU A  78       2.652  10.979  -6.775  1.00  0.58           O  
ATOM   1218  CB  LEU A  78       2.154   7.886  -5.629  1.00  0.59           C  
ATOM   1219  CG  LEU A  78       2.518   6.647  -4.790  1.00  0.76           C  
ATOM   1220  CD1 LEU A  78       1.277   5.767  -4.605  1.00  1.15           C  
ATOM   1221  CD2 LEU A  78       3.595   5.795  -5.461  1.00  1.35           C  
ATOM   1222  H   LEU A  78       3.593   9.333  -4.065  1.00  0.46           H  
ATOM   1223  HA  LEU A  78       4.042   8.118  -6.669  1.00  0.70           H  
ATOM   1224  HB2 LEU A  78       1.475   8.513  -5.049  1.00  1.00           H  
ATOM   1225  HB3 LEU A  78       1.607   7.538  -6.504  1.00  0.87           H  
ATOM   1226  HG  LEU A  78       2.873   6.960  -3.808  1.00  0.99           H  
ATOM   1227 HD11 LEU A  78       0.956   5.367  -5.567  1.00  1.48           H  
ATOM   1228 HD12 LEU A  78       1.507   4.940  -3.934  1.00  1.46           H  
ATOM   1229 HD13 LEU A  78       0.466   6.355  -4.176  1.00  1.30           H  
ATOM   1230 HD21 LEU A  78       4.575   6.247  -5.308  1.00  1.56           H  
ATOM   1231 HD22 LEU A  78       3.582   4.788  -5.052  1.00  1.81           H  
ATOM   1232 HD23 LEU A  78       3.413   5.719  -6.531  1.00  1.54           H  
ATOM   1233  N   SER A  79       2.481   9.375  -8.338  1.00  0.57           N  
ATOM   1234  CA  SER A  79       1.863  10.270  -9.329  1.00  0.56           C  
ATOM   1235  C   SER A  79       0.421  10.646  -8.961  1.00  0.44           C  
ATOM   1236  O   SER A  79      -0.322   9.866  -8.366  1.00  0.44           O  
ATOM   1237  CB  SER A  79       1.936   9.631 -10.719  1.00  0.66           C  
ATOM   1238  OG  SER A  79       1.157  10.317 -11.684  1.00  1.17           O  
ATOM   1239  H   SER A  79       2.575   8.378  -8.532  1.00  0.74           H  
ATOM   1240  HA  SER A  79       2.437  11.197  -9.362  1.00  0.62           H  
ATOM   1241  HB2 SER A  79       2.978   9.631 -11.036  1.00  1.09           H  
ATOM   1242  HB3 SER A  79       1.600   8.601 -10.672  1.00  1.30           H  
ATOM   1243  HG  SER A  79       1.341   9.914 -12.541  1.00  1.39           H  
ATOM   1244  N   ALA A  80      -0.024  11.826  -9.410  1.00  0.47           N  
ATOM   1245  CA  ALA A  80      -1.423  12.237  -9.323  1.00  0.47           C  
ATOM   1246  C   ALA A  80      -2.363  11.273 -10.074  1.00  0.42           C  
ATOM   1247  O   ALA A  80      -3.474  11.017  -9.609  1.00  0.49           O  
ATOM   1248  CB  ALA A  80      -1.551  13.666  -9.862  1.00  0.59           C  
ATOM   1249  H   ALA A  80       0.630  12.422  -9.894  1.00  0.57           H  
ATOM   1250  HA  ALA A  80      -1.715  12.234  -8.272  1.00  0.49           H  
ATOM   1251  HB1 ALA A  80      -1.248  13.702 -10.909  1.00  0.61           H  
ATOM   1252  HB2 ALA A  80      -2.587  13.996  -9.777  1.00  0.64           H  
ATOM   1253  HB3 ALA A  80      -0.918  14.337  -9.279  1.00  0.64           H  
ATOM   1254  N   LYS A  81      -1.907  10.705 -11.206  1.00  0.40           N  
ATOM   1255  CA  LYS A  81      -2.634   9.656 -11.942  1.00  0.43           C  
ATOM   1256  C   LYS A  81      -2.781   8.395 -11.090  1.00  0.43           C  
ATOM   1257  O   LYS A  81      -3.865   7.822 -11.008  1.00  0.49           O  
ATOM   1258  CB  LYS A  81      -1.911   9.292 -13.252  1.00  0.56           C  
ATOM   1259  CG  LYS A  81      -1.615  10.449 -14.212  1.00  0.56           C  
ATOM   1260  CD  LYS A  81      -2.852  11.288 -14.556  1.00  1.59           C  
ATOM   1261  CE  LYS A  81      -2.516  12.219 -15.727  1.00  1.78           C  
ATOM   1262  NZ  LYS A  81      -3.591  13.207 -15.971  1.00  2.87           N  
ATOM   1263  H   LYS A  81      -0.947  10.906 -11.469  1.00  0.42           H  
ATOM   1264  HA  LYS A  81      -3.642  10.000 -12.166  1.00  0.46           H  
ATOM   1265  HB2 LYS A  81      -0.960   8.818 -13.008  1.00  0.59           H  
ATOM   1266  HB3 LYS A  81      -2.517   8.553 -13.780  1.00  0.79           H  
ATOM   1267  HG2 LYS A  81      -0.853  11.097 -13.775  1.00  1.29           H  
ATOM   1268  HG3 LYS A  81      -1.207  10.020 -15.129  1.00  1.50           H  
ATOM   1269  HD2 LYS A  81      -3.675  10.629 -14.837  1.00  2.46           H  
ATOM   1270  HD3 LYS A  81      -3.136  11.875 -13.681  1.00  2.63           H  
ATOM   1271  HE2 LYS A  81      -1.579  12.738 -15.505  1.00  2.35           H  
ATOM   1272  HE3 LYS A  81      -2.358  11.606 -16.620  1.00  1.84           H  
ATOM   1273  HZ1 LYS A  81      -3.706  13.803 -15.161  1.00  3.58           H  
ATOM   1274  HZ2 LYS A  81      -3.360  13.785 -16.768  1.00  3.18           H  
ATOM   1275  HZ3 LYS A  81      -4.465  12.732 -16.159  1.00  3.23           H  
ATOM   1276  N   GLU A  82      -1.700   8.047 -10.393  1.00  0.45           N  
ATOM   1277  CA  GLU A  82      -1.612   6.908  -9.494  1.00  0.46           C  
ATOM   1278  C   GLU A  82      -2.605   7.083  -8.356  1.00  0.42           C  
ATOM   1279  O   GLU A  82      -3.489   6.251  -8.219  1.00  0.46           O  
ATOM   1280  CB  GLU A  82      -0.171   6.794  -9.000  1.00  0.51           C  
ATOM   1281  CG  GLU A  82       0.278   5.366  -8.700  1.00  0.77           C  
ATOM   1282  CD  GLU A  82       1.808   5.251  -8.638  1.00  1.66           C  
ATOM   1283  OE1 GLU A  82       2.498   6.259  -8.951  1.00  2.88           O  
ATOM   1284  OE2 GLU A  82       2.266   4.129  -8.331  1.00  2.44           O  
ATOM   1285  H   GLU A  82      -0.875   8.613 -10.499  1.00  0.46           H  
ATOM   1286  HA  GLU A  82      -1.878   6.009 -10.056  1.00  0.50           H  
ATOM   1287  HB2 GLU A  82       0.452   7.173  -9.800  1.00  0.91           H  
ATOM   1288  HB3 GLU A  82      -0.011   7.405  -8.116  1.00  0.93           H  
ATOM   1289  HG2 GLU A  82      -0.171   5.034  -7.762  1.00  1.70           H  
ATOM   1290  HG3 GLU A  82      -0.082   4.724  -9.503  1.00  1.76           H  
ATOM   1291  N   THR A  83      -2.539   8.202  -7.623  1.00  0.39           N  
ATOM   1292  CA  THR A  83      -3.529   8.605  -6.614  1.00  0.41           C  
ATOM   1293  C   THR A  83      -4.963   8.517  -7.149  1.00  0.41           C  
ATOM   1294  O   THR A  83      -5.806   7.895  -6.500  1.00  0.48           O  
ATOM   1295  CB  THR A  83      -3.191  10.009  -6.083  1.00  0.51           C  
ATOM   1296  OG1 THR A  83      -2.018   9.912  -5.313  1.00  1.51           O  
ATOM   1297  CG2 THR A  83      -4.259  10.637  -5.184  1.00  1.53           C  
ATOM   1298  H   THR A  83      -1.743   8.818  -7.786  1.00  0.39           H  
ATOM   1299  HA  THR A  83      -3.456   7.912  -5.775  1.00  0.49           H  
ATOM   1300  HB  THR A  83      -3.011  10.678  -6.925  1.00  1.53           H  
ATOM   1301  HG1 THR A  83      -1.807  10.783  -4.970  1.00  1.74           H  
ATOM   1302 HG21 THR A  83      -4.472   9.986  -4.339  1.00  2.29           H  
ATOM   1303 HG22 THR A  83      -3.906  11.598  -4.809  1.00  1.39           H  
ATOM   1304 HG23 THR A  83      -5.176  10.808  -5.749  1.00  2.50           H  
ATOM   1305  N   LYS A  84      -5.242   9.084  -8.336  1.00  0.43           N  
ATOM   1306  CA  LYS A  84      -6.556   9.025  -8.998  1.00  0.52           C  
ATOM   1307  C   LYS A  84      -7.048   7.581  -9.166  1.00  0.50           C  
ATOM   1308  O   LYS A  84      -8.146   7.255  -8.714  1.00  0.60           O  
ATOM   1309  CB  LYS A  84      -6.488   9.757 -10.352  1.00  0.58           C  
ATOM   1310  CG  LYS A  84      -7.866  10.036 -10.969  1.00  1.32           C  
ATOM   1311  CD  LYS A  84      -7.733  10.259 -12.485  1.00  1.74           C  
ATOM   1312  CE  LYS A  84      -9.013  10.842 -13.096  1.00  2.34           C  
ATOM   1313  NZ  LYS A  84      -9.152  12.288 -12.797  1.00  2.02           N  
ATOM   1314  H   LYS A  84      -4.493   9.591  -8.805  1.00  0.42           H  
ATOM   1315  HA  LYS A  84      -7.279   9.533  -8.359  1.00  0.64           H  
ATOM   1316  HB2 LYS A  84      -5.979  10.712 -10.224  1.00  0.94           H  
ATOM   1317  HB3 LYS A  84      -5.908   9.160 -11.052  1.00  1.21           H  
ATOM   1318  HG2 LYS A  84      -8.537   9.192 -10.804  1.00  1.75           H  
ATOM   1319  HG3 LYS A  84      -8.289  10.919 -10.489  1.00  1.82           H  
ATOM   1320  HD2 LYS A  84      -6.890  10.920 -12.697  1.00  1.87           H  
ATOM   1321  HD3 LYS A  84      -7.532   9.294 -12.956  1.00  1.95           H  
ATOM   1322  HE2 LYS A  84      -8.981  10.692 -14.178  1.00  2.99           H  
ATOM   1323  HE3 LYS A  84      -9.872  10.289 -12.705  1.00  3.21           H  
ATOM   1324  HZ1 LYS A  84      -8.375  12.802 -13.190  1.00  2.03           H  
ATOM   1325  HZ2 LYS A  84     -10.011  12.650 -13.190  1.00  2.45           H  
ATOM   1326  HZ3 LYS A  84      -9.164  12.437 -11.796  1.00  2.37           H  
ATOM   1327  N   MET A  85      -6.256   6.722  -9.819  1.00  0.43           N  
ATOM   1328  CA  MET A  85      -6.630   5.323 -10.048  1.00  0.48           C  
ATOM   1329  C   MET A  85      -6.660   4.511  -8.751  1.00  0.54           C  
ATOM   1330  O   MET A  85      -7.574   3.718  -8.568  1.00  0.64           O  
ATOM   1331  CB  MET A  85      -5.703   4.663 -11.088  1.00  0.49           C  
ATOM   1332  CG  MET A  85      -6.532   4.112 -12.253  1.00  1.18           C  
ATOM   1333  SD  MET A  85      -5.578   3.188 -13.484  1.00  1.79           S  
ATOM   1334  CE  MET A  85      -6.891   2.838 -14.683  1.00  2.37           C  
ATOM   1335  H   MET A  85      -5.354   7.060 -10.158  1.00  0.40           H  
ATOM   1336  HA  MET A  85      -7.654   5.315 -10.431  1.00  0.57           H  
ATOM   1337  HB2 MET A  85      -4.982   5.381 -11.479  1.00  0.91           H  
ATOM   1338  HB3 MET A  85      -5.148   3.841 -10.631  1.00  0.91           H  
ATOM   1339  HG2 MET A  85      -7.303   3.452 -11.855  1.00  1.78           H  
ATOM   1340  HG3 MET A  85      -7.020   4.949 -12.754  1.00  1.86           H  
ATOM   1341  HE1 MET A  85      -7.308   3.776 -15.052  1.00  2.73           H  
ATOM   1342  HE2 MET A  85      -6.477   2.276 -15.520  1.00  2.83           H  
ATOM   1343  HE3 MET A  85      -7.677   2.251 -14.206  1.00  2.74           H  
ATOM   1344  N   LEU A  86      -5.705   4.723  -7.843  1.00  0.53           N  
ATOM   1345  CA  LEU A  86      -5.575   4.072  -6.542  1.00  0.62           C  
ATOM   1346  C   LEU A  86      -6.790   4.324  -5.650  1.00  0.66           C  
ATOM   1347  O   LEU A  86      -7.345   3.371  -5.101  1.00  0.79           O  
ATOM   1348  CB  LEU A  86      -4.265   4.565  -5.900  1.00  0.67           C  
ATOM   1349  CG  LEU A  86      -3.926   4.039  -4.499  1.00  0.95           C  
ATOM   1350  CD1 LEU A  86      -4.107   2.529  -4.414  1.00  1.89           C  
ATOM   1351  CD2 LEU A  86      -2.467   4.396  -4.192  1.00  1.62           C  
ATOM   1352  H   LEU A  86      -4.970   5.386  -8.087  1.00  0.46           H  
ATOM   1353  HA  LEU A  86      -5.503   2.996  -6.707  1.00  0.68           H  
ATOM   1354  HB2 LEU A  86      -3.450   4.282  -6.570  1.00  0.77           H  
ATOM   1355  HB3 LEU A  86      -4.289   5.653  -5.840  1.00  0.76           H  
ATOM   1356  HG  LEU A  86      -4.572   4.507  -3.759  1.00  1.98           H  
ATOM   1357 HD11 LEU A  86      -3.664   2.085  -5.296  1.00  2.46           H  
ATOM   1358 HD12 LEU A  86      -3.644   2.144  -3.506  1.00  1.92           H  
ATOM   1359 HD13 LEU A  86      -5.162   2.271  -4.411  1.00  2.92           H  
ATOM   1360 HD21 LEU A  86      -2.309   5.468  -4.307  1.00  2.58           H  
ATOM   1361 HD22 LEU A  86      -2.216   4.105  -3.173  1.00  1.72           H  
ATOM   1362 HD23 LEU A  86      -1.805   3.886  -4.890  1.00  2.25           H  
ATOM   1363  N   MET A  87      -7.233   5.582  -5.541  1.00  0.61           N  
ATOM   1364  CA  MET A  87      -8.427   5.954  -4.782  1.00  0.73           C  
ATOM   1365  C   MET A  87      -9.646   5.135  -5.228  1.00  0.80           C  
ATOM   1366  O   MET A  87     -10.344   4.576  -4.387  1.00  1.05           O  
ATOM   1367  CB  MET A  87      -8.656   7.466  -4.929  1.00  0.79           C  
ATOM   1368  CG  MET A  87      -9.875   7.958  -4.147  1.00  1.26           C  
ATOM   1369  SD  MET A  87     -10.095   9.754  -4.235  1.00  1.77           S  
ATOM   1370  CE  MET A  87     -11.733   9.888  -3.478  1.00  2.55           C  
ATOM   1371  H   MET A  87      -6.710   6.321  -6.010  1.00  0.53           H  
ATOM   1372  HA  MET A  87      -8.252   5.731  -3.729  1.00  0.83           H  
ATOM   1373  HB2 MET A  87      -7.775   7.995  -4.563  1.00  1.30           H  
ATOM   1374  HB3 MET A  87      -8.790   7.715  -5.983  1.00  1.43           H  
ATOM   1375  HG2 MET A  87     -10.771   7.483  -4.548  1.00  2.02           H  
ATOM   1376  HG3 MET A  87      -9.771   7.669  -3.100  1.00  2.02           H  
ATOM   1377  HE1 MET A  87     -11.715   9.450  -2.480  1.00  3.36           H  
ATOM   1378  HE2 MET A  87     -12.015  10.939  -3.411  1.00  2.91           H  
ATOM   1379  HE3 MET A  87     -12.461   9.358  -4.094  1.00  3.01           H  
ATOM   1380  N   ALA A  88      -9.871   5.033  -6.544  1.00  0.64           N  
ATOM   1381  CA  ALA A  88     -10.949   4.241  -7.131  1.00  0.64           C  
ATOM   1382  C   ALA A  88     -10.720   2.721  -7.005  1.00  0.61           C  
ATOM   1383  O   ALA A  88     -11.564   2.006  -6.472  1.00  0.72           O  
ATOM   1384  CB  ALA A  88     -11.099   4.666  -8.598  1.00  0.66           C  
ATOM   1385  H   ALA A  88      -9.241   5.521  -7.167  1.00  0.52           H  
ATOM   1386  HA  ALA A  88     -11.878   4.471  -6.606  1.00  0.67           H  
ATOM   1387  HB1 ALA A  88     -10.164   4.507  -9.141  1.00  0.66           H  
ATOM   1388  HB2 ALA A  88     -11.892   4.083  -9.068  1.00  0.67           H  
ATOM   1389  HB3 ALA A  88     -11.360   5.723  -8.647  1.00  0.72           H  
ATOM   1390  N   ALA A  89      -9.603   2.214  -7.537  1.00  0.62           N  
ATOM   1391  CA  ALA A  89      -9.324   0.789  -7.682  1.00  0.68           C  
ATOM   1392  C   ALA A  89      -8.993   0.087  -6.360  1.00  0.58           C  
ATOM   1393  O   ALA A  89      -9.207  -1.116  -6.270  1.00  0.73           O  
ATOM   1394  CB  ALA A  89      -8.178   0.606  -8.684  1.00  0.89           C  
ATOM   1395  H   ALA A  89      -8.927   2.861  -7.935  1.00  0.70           H  
ATOM   1396  HA  ALA A  89     -10.213   0.306  -8.087  1.00  0.76           H  
ATOM   1397  HB1 ALA A  89      -7.262   1.052  -8.293  1.00  0.84           H  
ATOM   1398  HB2 ALA A  89      -8.009  -0.458  -8.857  1.00  1.02           H  
ATOM   1399  HB3 ALA A  89      -8.434   1.082  -9.631  1.00  1.02           H  
ATOM   1400  N   GLY A  90      -8.500   0.808  -5.345  1.00  0.59           N  
ATOM   1401  CA  GLY A  90      -8.263   0.268  -4.009  1.00  0.64           C  
ATOM   1402  C   GLY A  90      -9.562   0.108  -3.217  1.00  0.69           C  
ATOM   1403  O   GLY A  90      -9.810  -0.959  -2.659  1.00  0.93           O  
ATOM   1404  H   GLY A  90      -8.290   1.794  -5.491  1.00  0.69           H  
ATOM   1405  HA2 GLY A  90      -7.774  -0.705  -4.085  1.00  0.78           H  
ATOM   1406  HA3 GLY A  90      -7.604   0.946  -3.471  1.00  0.63           H  
ATOM   1407  N   ASP A  91     -10.410   1.144  -3.198  1.00  0.56           N  
ATOM   1408  CA  ASP A  91     -11.742   1.138  -2.581  1.00  0.58           C  
ATOM   1409  C   ASP A  91     -12.757   0.268  -3.374  1.00  0.64           C  
ATOM   1410  O   ASP A  91     -13.831   0.719  -3.771  1.00  0.76           O  
ATOM   1411  CB  ASP A  91     -12.229   2.583  -2.433  1.00  0.64           C  
ATOM   1412  CG  ASP A  91     -13.619   2.636  -1.800  1.00  0.81           C  
ATOM   1413  OD1 ASP A  91     -13.866   1.930  -0.789  1.00  0.77           O  
ATOM   1414  OD2 ASP A  91     -14.465   3.389  -2.323  1.00  1.32           O  
ATOM   1415  H   ASP A  91     -10.157   1.979  -3.712  1.00  0.50           H  
ATOM   1416  HA  ASP A  91     -11.658   0.762  -1.554  1.00  0.65           H  
ATOM   1417  HB2 ASP A  91     -11.531   3.140  -1.806  1.00  0.66           H  
ATOM   1418  HB3 ASP A  91     -12.264   3.051  -3.418  1.00  0.67           H  
ATOM   1419  N   LYS A  92     -12.475  -1.027  -3.566  1.00  0.72           N  
ATOM   1420  CA  LYS A  92     -13.429  -1.974  -4.183  1.00  0.81           C  
ATOM   1421  C   LYS A  92     -14.754  -2.111  -3.413  1.00  0.69           C  
ATOM   1422  O   LYS A  92     -15.727  -2.622  -3.958  1.00  0.88           O  
ATOM   1423  CB  LYS A  92     -12.776  -3.355  -4.306  1.00  0.98           C  
ATOM   1424  CG  LYS A  92     -11.765  -3.462  -5.458  1.00  2.12           C  
ATOM   1425  CD  LYS A  92     -12.416  -3.617  -6.838  1.00  3.33           C  
ATOM   1426  CE  LYS A  92     -11.332  -3.965  -7.867  1.00  3.98           C  
ATOM   1427  NZ  LYS A  92     -11.922  -4.426  -9.143  1.00  4.80           N  
ATOM   1428  H   LYS A  92     -11.557  -1.338  -3.250  1.00  0.83           H  
ATOM   1429  HA  LYS A  92     -13.697  -1.608  -5.174  1.00  0.95           H  
ATOM   1430  HB2 LYS A  92     -12.282  -3.571  -3.359  1.00  1.08           H  
ATOM   1431  HB3 LYS A  92     -13.549  -4.110  -4.449  1.00  1.90           H  
ATOM   1432  HG2 LYS A  92     -11.105  -2.595  -5.447  1.00  2.41           H  
ATOM   1433  HG3 LYS A  92     -11.166  -4.355  -5.288  1.00  2.67           H  
ATOM   1434  HD2 LYS A  92     -13.145  -4.428  -6.794  1.00  3.68           H  
ATOM   1435  HD3 LYS A  92     -12.921  -2.692  -7.121  1.00  4.08           H  
ATOM   1436  HE2 LYS A  92     -10.704  -3.083  -8.026  1.00  4.47           H  
ATOM   1437  HE3 LYS A  92     -10.698  -4.763  -7.462  1.00  3.94           H  
ATOM   1438  HZ1 LYS A  92     -12.551  -3.729  -9.517  1.00  5.30           H  
ATOM   1439  HZ2 LYS A  92     -11.189  -4.623  -9.811  1.00  5.39           H  
ATOM   1440  HZ3 LYS A  92     -12.426  -5.291  -8.986  1.00  4.65           H  
ATOM   1441  N   ASP A  93     -14.781  -1.657  -2.160  1.00  0.50           N  
ATOM   1442  CA  ASP A  93     -15.926  -1.647  -1.254  1.00  0.57           C  
ATOM   1443  C   ASP A  93     -16.831  -0.409  -1.432  1.00  0.67           C  
ATOM   1444  O   ASP A  93     -17.977  -0.429  -0.995  1.00  0.96           O  
ATOM   1445  CB  ASP A  93     -15.330  -1.719   0.156  1.00  0.76           C  
ATOM   1446  CG  ASP A  93     -16.354  -1.713   1.289  1.00  0.99           C  
ATOM   1447  OD1 ASP A  93     -17.137  -2.680   1.378  1.00  1.60           O  
ATOM   1448  OD2 ASP A  93     -16.255  -0.756   2.093  1.00  1.44           O  
ATOM   1449  H   ASP A  93     -13.933  -1.218  -1.844  1.00  0.49           H  
ATOM   1450  HA  ASP A  93     -16.539  -2.536  -1.420  1.00  0.67           H  
ATOM   1451  HB2 ASP A  93     -14.737  -2.631   0.238  1.00  1.68           H  
ATOM   1452  HB3 ASP A  93     -14.654  -0.871   0.279  1.00  1.65           H  
ATOM   1453  N   GLY A  94     -16.354   0.658  -2.091  1.00  0.58           N  
ATOM   1454  CA  GLY A  94     -17.155   1.851  -2.368  1.00  0.75           C  
ATOM   1455  C   GLY A  94     -17.365   2.800  -1.178  1.00  0.86           C  
ATOM   1456  O   GLY A  94     -18.339   3.552  -1.196  1.00  1.13           O  
ATOM   1457  H   GLY A  94     -15.412   0.637  -2.478  1.00  0.53           H  
ATOM   1458  HA2 GLY A  94     -16.670   2.417  -3.163  1.00  0.82           H  
ATOM   1459  HA3 GLY A  94     -18.135   1.543  -2.731  1.00  0.81           H  
ATOM   1460  N   ASP A  95     -16.488   2.796  -0.158  1.00  0.72           N  
ATOM   1461  CA  ASP A  95     -16.573   3.748   0.983  1.00  0.89           C  
ATOM   1462  C   ASP A  95     -15.601   4.949   0.877  1.00  1.06           C  
ATOM   1463  O   ASP A  95     -15.541   5.809   1.760  1.00  1.46           O  
ATOM   1464  CB  ASP A  95     -16.518   3.014   2.341  1.00  1.26           C  
ATOM   1465  CG  ASP A  95     -15.175   3.118   3.062  1.00  1.46           C  
ATOM   1466  OD1 ASP A  95     -14.223   2.436   2.615  1.00  1.60           O  
ATOM   1467  OD2 ASP A  95     -15.080   3.855   4.064  1.00  2.89           O  
ATOM   1468  H   ASP A  95     -15.647   2.231  -0.334  1.00  0.59           H  
ATOM   1469  HA  ASP A  95     -17.568   4.196   0.953  1.00  0.90           H  
ATOM   1470  HB2 ASP A  95     -17.284   3.447   2.986  1.00  2.87           H  
ATOM   1471  HB3 ASP A  95     -16.775   1.963   2.204  1.00  2.44           H  
ATOM   1472  N   GLY A  96     -14.846   5.000  -0.222  1.00  0.88           N  
ATOM   1473  CA  GLY A  96     -13.922   6.028  -0.686  1.00  0.94           C  
ATOM   1474  C   GLY A  96     -12.538   6.027  -0.043  1.00  0.72           C  
ATOM   1475  O   GLY A  96     -11.771   6.960  -0.270  1.00  0.98           O  
ATOM   1476  H   GLY A  96     -14.989   4.249  -0.903  1.00  0.81           H  
ATOM   1477  HA2 GLY A  96     -13.743   5.811  -1.742  1.00  1.02           H  
ATOM   1478  HA3 GLY A  96     -14.371   7.013  -0.581  1.00  1.12           H  
ATOM   1479  N   LYS A  97     -12.211   4.991   0.737  1.00  0.35           N  
ATOM   1480  CA  LYS A  97     -10.898   4.773   1.350  1.00  0.26           C  
ATOM   1481  C   LYS A  97     -10.472   3.319   1.184  1.00  0.31           C  
ATOM   1482  O   LYS A  97     -11.316   2.430   1.071  1.00  0.47           O  
ATOM   1483  CB  LYS A  97     -10.945   5.144   2.839  1.00  0.42           C  
ATOM   1484  CG  LYS A  97     -11.134   6.654   3.076  1.00  0.49           C  
ATOM   1485  CD  LYS A  97     -12.585   7.076   3.325  1.00  0.84           C  
ATOM   1486  CE  LYS A  97     -13.100   6.596   4.688  1.00  1.83           C  
ATOM   1487  NZ  LYS A  97     -14.561   6.368   4.665  1.00  2.81           N  
ATOM   1488  H   LYS A  97     -12.908   4.267   0.857  1.00  0.39           H  
ATOM   1489  HA  LYS A  97     -10.146   5.400   0.861  1.00  0.36           H  
ATOM   1490  HB2 LYS A  97     -11.728   4.571   3.338  1.00  0.56           H  
ATOM   1491  HB3 LYS A  97      -9.993   4.855   3.284  1.00  0.61           H  
ATOM   1492  HG2 LYS A  97     -10.540   6.957   3.935  1.00  1.11           H  
ATOM   1493  HG3 LYS A  97     -10.756   7.199   2.212  1.00  1.05           H  
ATOM   1494  HD2 LYS A  97     -12.628   8.165   3.296  1.00  1.17           H  
ATOM   1495  HD3 LYS A  97     -13.210   6.685   2.527  1.00  1.65           H  
ATOM   1496  HE2 LYS A  97     -12.607   5.657   4.951  1.00  2.49           H  
ATOM   1497  HE3 LYS A  97     -12.834   7.341   5.442  1.00  2.23           H  
ATOM   1498  HZ1 LYS A  97     -14.760   5.458   4.222  1.00  3.43           H  
ATOM   1499  HZ2 LYS A  97     -14.933   6.292   5.598  1.00  3.47           H  
ATOM   1500  HZ3 LYS A  97     -15.045   7.073   4.128  1.00  2.90           H  
ATOM   1501  N   ILE A  98      -9.165   3.065   1.239  1.00  0.26           N  
ATOM   1502  CA  ILE A  98      -8.636   1.695   1.268  1.00  0.32           C  
ATOM   1503  C   ILE A  98      -8.841   1.169   2.684  1.00  0.35           C  
ATOM   1504  O   ILE A  98      -8.514   1.859   3.654  1.00  0.37           O  
ATOM   1505  CB  ILE A  98      -7.168   1.659   0.772  1.00  0.39           C  
ATOM   1506  CG1 ILE A  98      -7.236   1.834  -0.757  1.00  0.49           C  
ATOM   1507  CG2 ILE A  98      -6.350   0.397   1.148  1.00  0.44           C  
ATOM   1508  CD1 ILE A  98      -5.881   2.040  -1.429  1.00  0.54           C  
ATOM   1509  H   ILE A  98      -8.568   3.844   1.514  1.00  0.28           H  
ATOM   1510  HA  ILE A  98      -9.231   1.069   0.598  1.00  0.38           H  
ATOM   1511  HB  ILE A  98      -6.650   2.518   1.175  1.00  0.46           H  
ATOM   1512 HG12 ILE A  98      -7.718   0.961  -1.194  1.00  0.58           H  
ATOM   1513 HG13 ILE A  98      -7.844   2.708  -0.995  1.00  0.64           H  
ATOM   1514 HG21 ILE A  98      -6.788  -0.483   0.680  1.00  0.52           H  
ATOM   1515 HG22 ILE A  98      -5.313   0.487   0.800  1.00  0.55           H  
ATOM   1516 HG23 ILE A  98      -6.300   0.243   2.229  1.00  0.46           H  
ATOM   1517 HD11 ILE A  98      -5.354   1.092  -1.506  1.00  0.72           H  
ATOM   1518 HD12 ILE A  98      -6.064   2.429  -2.428  1.00  0.64           H  
ATOM   1519 HD13 ILE A  98      -5.284   2.759  -0.869  1.00  0.63           H  
ATOM   1520  N   GLY A  99      -9.426  -0.026   2.781  1.00  0.41           N  
ATOM   1521  CA  GLY A  99      -9.551  -0.799   4.021  1.00  0.45           C  
ATOM   1522  C   GLY A  99      -8.762  -2.112   3.957  1.00  0.45           C  
ATOM   1523  O   GLY A  99      -8.717  -2.764   2.918  1.00  0.56           O  
ATOM   1524  H   GLY A  99      -9.814  -0.420   1.911  1.00  0.46           H  
ATOM   1525  HA2 GLY A  99      -9.202  -0.208   4.869  1.00  0.47           H  
ATOM   1526  HA3 GLY A  99     -10.602  -1.040   4.180  1.00  0.52           H  
ATOM   1527  N   VAL A 100      -8.159  -2.525   5.079  1.00  0.42           N  
ATOM   1528  CA  VAL A 100      -7.267  -3.696   5.168  1.00  0.45           C  
ATOM   1529  C   VAL A 100      -7.801  -4.991   4.544  1.00  0.45           C  
ATOM   1530  O   VAL A 100      -7.062  -5.657   3.823  1.00  0.53           O  
ATOM   1531  CB  VAL A 100      -6.826  -3.939   6.623  1.00  0.49           C  
ATOM   1532  CG1 VAL A 100      -7.943  -4.294   7.615  1.00  0.53           C  
ATOM   1533  CG2 VAL A 100      -5.754  -5.026   6.666  1.00  0.63           C  
ATOM   1534  H   VAL A 100      -8.162  -1.885   5.860  1.00  0.43           H  
ATOM   1535  HA  VAL A 100      -6.370  -3.443   4.604  1.00  0.56           H  
ATOM   1536  HB  VAL A 100      -6.381  -3.021   6.983  1.00  0.55           H  
ATOM   1537 HG11 VAL A 100      -8.356  -5.280   7.397  1.00  0.57           H  
ATOM   1538 HG12 VAL A 100      -7.532  -4.307   8.624  1.00  0.61           H  
ATOM   1539 HG13 VAL A 100      -8.735  -3.547   7.576  1.00  0.54           H  
ATOM   1540 HG21 VAL A 100      -4.983  -4.828   5.920  1.00  0.69           H  
ATOM   1541 HG22 VAL A 100      -5.294  -5.029   7.643  1.00  0.87           H  
ATOM   1542 HG23 VAL A 100      -6.194  -6.006   6.482  1.00  0.63           H  
ATOM   1543  N   ASP A 101      -9.056  -5.354   4.812  1.00  0.46           N  
ATOM   1544  CA  ASP A 101      -9.675  -6.598   4.336  1.00  0.53           C  
ATOM   1545  C   ASP A 101      -9.723  -6.655   2.796  1.00  0.47           C  
ATOM   1546  O   ASP A 101      -9.384  -7.665   2.168  1.00  0.49           O  
ATOM   1547  CB  ASP A 101     -11.074  -6.673   4.965  1.00  0.67           C  
ATOM   1548  CG  ASP A 101     -11.656  -8.081   4.874  1.00  1.14           C  
ATOM   1549  OD1 ASP A 101     -11.165  -8.937   5.643  1.00  1.46           O  
ATOM   1550  OD2 ASP A 101     -12.577  -8.273   4.053  1.00  2.36           O  
ATOM   1551  H   ASP A 101      -9.599  -4.758   5.416  1.00  0.49           H  
ATOM   1552  HA  ASP A 101      -9.087  -7.444   4.693  1.00  0.63           H  
ATOM   1553  HB2 ASP A 101     -11.004  -6.400   6.020  1.00  0.84           H  
ATOM   1554  HB3 ASP A 101     -11.736  -5.954   4.478  1.00  0.75           H  
ATOM   1555  N   GLU A 102     -10.040  -5.503   2.197  1.00  0.48           N  
ATOM   1556  CA  GLU A 102      -9.924  -5.230   0.769  1.00  0.52           C  
ATOM   1557  C   GLU A 102      -8.452  -5.344   0.369  1.00  0.50           C  
ATOM   1558  O   GLU A 102      -8.102  -6.162  -0.469  1.00  0.59           O  
ATOM   1559  CB  GLU A 102     -10.437  -3.816   0.414  1.00  0.64           C  
ATOM   1560  CG  GLU A 102     -11.739  -3.353   1.092  1.00  0.69           C  
ATOM   1561  CD  GLU A 102     -11.795  -1.833   1.289  1.00  0.97           C  
ATOM   1562  OE1 GLU A 102     -11.001  -1.060   0.711  1.00  2.57           O  
ATOM   1563  OE2 GLU A 102     -12.674  -1.361   2.051  1.00  0.91           O  
ATOM   1564  H   GLU A 102     -10.234  -4.717   2.801  1.00  0.52           H  
ATOM   1565  HA  GLU A 102     -10.499  -5.974   0.215  1.00  0.60           H  
ATOM   1566  HB2 GLU A 102      -9.655  -3.103   0.655  1.00  0.77           H  
ATOM   1567  HB3 GLU A 102     -10.581  -3.757  -0.665  1.00  0.73           H  
ATOM   1568  HG2 GLU A 102     -12.584  -3.679   0.484  1.00  0.73           H  
ATOM   1569  HG3 GLU A 102     -11.846  -3.805   2.077  1.00  0.93           H  
ATOM   1570  N   PHE A 103      -7.572  -4.533   0.966  1.00  0.48           N  
ATOM   1571  CA  PHE A 103      -6.186  -4.367   0.529  1.00  0.56           C  
ATOM   1572  C   PHE A 103      -5.351  -5.654   0.612  1.00  0.60           C  
ATOM   1573  O   PHE A 103      -4.453  -5.856  -0.200  1.00  0.77           O  
ATOM   1574  CB  PHE A 103      -5.559  -3.216   1.331  1.00  0.65           C  
ATOM   1575  CG  PHE A 103      -4.486  -2.406   0.623  1.00  0.49           C  
ATOM   1576  CD1 PHE A 103      -4.640  -2.002  -0.722  1.00  1.95           C  
ATOM   1577  CD2 PHE A 103      -3.376  -1.947   1.356  1.00  1.54           C  
ATOM   1578  CE1 PHE A 103      -3.677  -1.180  -1.333  1.00  2.42           C  
ATOM   1579  CE2 PHE A 103      -2.427  -1.108   0.749  1.00  1.88           C  
ATOM   1580  CZ  PHE A 103      -2.569  -0.731  -0.597  1.00  1.86           C  
ATOM   1581  H   PHE A 103      -7.941  -3.904   1.678  1.00  0.45           H  
ATOM   1582  HA  PHE A 103      -6.225  -4.094  -0.522  1.00  0.63           H  
ATOM   1583  HB2 PHE A 103      -6.344  -2.514   1.608  1.00  1.09           H  
ATOM   1584  HB3 PHE A 103      -5.161  -3.619   2.264  1.00  1.22           H  
ATOM   1585  HD1 PHE A 103      -5.508  -2.287  -1.297  1.00  3.03           H  
ATOM   1586  HD2 PHE A 103      -3.262  -2.216   2.395  1.00  2.67           H  
ATOM   1587  HE1 PHE A 103      -3.814  -0.869  -2.358  1.00  3.65           H  
ATOM   1588  HE2 PHE A 103      -1.595  -0.746   1.329  1.00  2.93           H  
ATOM   1589  HZ  PHE A 103      -1.839  -0.080  -1.058  1.00  2.44           H  
ATOM   1590  N   SER A 104      -5.706  -6.555   1.535  1.00  0.54           N  
ATOM   1591  CA  SER A 104      -5.215  -7.931   1.647  1.00  0.58           C  
ATOM   1592  C   SER A 104      -5.525  -8.797   0.414  1.00  0.59           C  
ATOM   1593  O   SER A 104      -4.749  -9.689   0.067  1.00  0.91           O  
ATOM   1594  CB  SER A 104      -5.883  -8.551   2.880  1.00  0.59           C  
ATOM   1595  OG  SER A 104      -5.428  -9.867   3.109  1.00  1.03           O  
ATOM   1596  H   SER A 104      -6.411  -6.247   2.204  1.00  0.51           H  
ATOM   1597  HA  SER A 104      -4.136  -7.922   1.795  1.00  0.73           H  
ATOM   1598  HB2 SER A 104      -5.665  -7.936   3.752  1.00  0.94           H  
ATOM   1599  HB3 SER A 104      -6.965  -8.565   2.735  1.00  0.79           H  
ATOM   1600  HG  SER A 104      -6.005 -10.284   3.754  1.00  1.37           H  
ATOM   1601  N   THR A 105      -6.653  -8.543  -0.259  1.00  0.50           N  
ATOM   1602  CA  THR A 105      -7.293  -9.460  -1.211  1.00  0.55           C  
ATOM   1603  C   THR A 105      -7.458  -8.876  -2.617  1.00  0.54           C  
ATOM   1604  O   THR A 105      -7.410  -9.615  -3.599  1.00  0.56           O  
ATOM   1605  CB  THR A 105      -8.633  -9.938  -0.636  1.00  0.59           C  
ATOM   1606  OG1 THR A 105      -9.487  -8.862  -0.298  1.00  0.56           O  
ATOM   1607  CG2 THR A 105      -8.387 -10.792   0.606  1.00  0.63           C  
ATOM   1608  H   THR A 105      -7.235  -7.764   0.039  1.00  0.58           H  
ATOM   1609  HA  THR A 105      -6.663 -10.342  -1.328  1.00  0.58           H  
ATOM   1610  HB  THR A 105      -9.123 -10.547  -1.388  1.00  0.67           H  
ATOM   1611  HG1 THR A 105      -9.348  -8.571   0.627  1.00  0.63           H  
ATOM   1612 HG21 THR A 105      -7.974 -10.174   1.399  1.00  0.57           H  
ATOM   1613 HG22 THR A 105      -9.326 -11.230   0.938  1.00  0.70           H  
ATOM   1614 HG23 THR A 105      -7.672 -11.584   0.367  1.00  0.71           H  
ATOM   1615  N   LEU A 106      -7.439  -7.546  -2.734  1.00  0.55           N  
ATOM   1616  CA  LEU A 106      -7.207  -6.759  -3.958  1.00  0.63           C  
ATOM   1617  C   LEU A 106      -6.009  -7.261  -4.774  1.00  0.66           C  
ATOM   1618  O   LEU A 106      -5.951  -7.149  -5.995  1.00  0.83           O  
ATOM   1619  CB  LEU A 106      -6.921  -5.293  -3.548  1.00  0.71           C  
ATOM   1620  CG  LEU A 106      -7.957  -4.254  -3.986  1.00  0.94           C  
ATOM   1621  CD1 LEU A 106      -8.123  -4.224  -5.506  1.00  1.82           C  
ATOM   1622  CD2 LEU A 106      -9.293  -4.496  -3.295  1.00  2.55           C  
ATOM   1623  H   LEU A 106      -7.580  -7.058  -1.852  1.00  0.53           H  
ATOM   1624  HA  LEU A 106      -8.092  -6.829  -4.589  1.00  0.75           H  
ATOM   1625  HB2 LEU A 106      -6.796  -5.220  -2.469  1.00  1.46           H  
ATOM   1626  HB3 LEU A 106      -5.964  -4.986  -3.964  1.00  1.41           H  
ATOM   1627  HG  LEU A 106      -7.595  -3.276  -3.667  1.00  1.33           H  
ATOM   1628 HD11 LEU A 106      -8.486  -5.177  -5.883  1.00  2.54           H  
ATOM   1629 HD12 LEU A 106      -8.840  -3.457  -5.776  1.00  2.39           H  
ATOM   1630 HD13 LEU A 106      -7.169  -3.996  -5.977  1.00  2.21           H  
ATOM   1631 HD21 LEU A 106      -9.133  -4.629  -2.230  1.00  3.10           H  
ATOM   1632 HD22 LEU A 106      -9.923  -3.620  -3.429  1.00  3.21           H  
ATOM   1633 HD23 LEU A 106      -9.780  -5.385  -3.697  1.00  3.14           H  
ATOM   1634  N   VAL A 107      -5.028  -7.805  -4.060  1.00  0.60           N  
ATOM   1635  CA  VAL A 107      -3.754  -8.294  -4.576  1.00  0.70           C  
ATOM   1636  C   VAL A 107      -3.730  -9.807  -4.779  1.00  0.79           C  
ATOM   1637  O   VAL A 107      -2.876 -10.341  -5.492  1.00  0.88           O  
ATOM   1638  CB  VAL A 107      -2.649  -7.859  -3.618  1.00  0.62           C  
ATOM   1639  CG1 VAL A 107      -2.573  -6.325  -3.644  1.00  0.58           C  
ATOM   1640  CG2 VAL A 107      -2.897  -8.369  -2.192  1.00  0.64           C  
ATOM   1641  H   VAL A 107      -5.158  -7.768  -3.059  1.00  0.54           H  
ATOM   1642  HA  VAL A 107      -3.561  -7.832  -5.537  1.00  0.81           H  
ATOM   1643  HB  VAL A 107      -1.720  -8.284  -3.986  1.00  0.79           H  
ATOM   1644 HG11 VAL A 107      -3.466  -5.885  -3.199  1.00  0.65           H  
ATOM   1645 HG12 VAL A 107      -1.722  -5.976  -3.078  1.00  0.65           H  
ATOM   1646 HG13 VAL A 107      -2.476  -5.973  -4.669  1.00  0.96           H  
ATOM   1647 HG21 VAL A 107      -3.188  -9.416  -2.182  1.00  1.07           H  
ATOM   1648 HG22 VAL A 107      -1.989  -8.283  -1.618  1.00  0.83           H  
ATOM   1649 HG23 VAL A 107      -3.671  -7.784  -1.700  1.00  1.02           H  
ATOM   1650  N   ALA A 108      -4.699 -10.505  -4.188  1.00  0.76           N  
ATOM   1651  CA  ALA A 108      -5.037 -11.877  -4.514  1.00  0.76           C  
ATOM   1652  C   ALA A 108      -5.762 -11.971  -5.869  1.00  0.92           C  
ATOM   1653  O   ALA A 108      -5.633 -12.999  -6.527  1.00  1.12           O  
ATOM   1654  CB  ALA A 108      -5.821 -12.473  -3.350  1.00  0.59           C  
ATOM   1655  H   ALA A 108      -5.382  -9.974  -3.662  1.00  0.67           H  
ATOM   1656  HA  ALA A 108      -4.119 -12.450  -4.601  1.00  0.94           H  
ATOM   1657  HB1 ALA A 108      -6.807 -12.019  -3.290  1.00  0.51           H  
ATOM   1658  HB2 ALA A 108      -5.928 -13.547  -3.499  1.00  0.65           H  
ATOM   1659  HB3 ALA A 108      -5.272 -12.287  -2.425  1.00  0.63           H  
ATOM   1660  N   GLU A 109      -6.367 -10.872  -6.359  1.00  1.18           N  
ATOM   1661  CA  GLU A 109      -6.711 -10.703  -7.784  1.00  1.62           C  
ATOM   1662  C   GLU A 109      -5.473 -10.725  -8.712  1.00  2.07           C  
ATOM   1663  O   GLU A 109      -5.640 -10.835  -9.925  1.00  2.31           O  
ATOM   1664  CB  GLU A 109      -7.490  -9.395  -8.056  1.00  2.11           C  
ATOM   1665  CG  GLU A 109      -8.796  -9.192  -7.269  1.00  1.91           C  
ATOM   1666  CD  GLU A 109      -9.638  -8.045  -7.871  1.00  2.72           C  
ATOM   1667  OE1 GLU A 109     -10.460  -8.327  -8.772  1.00  3.26           O  
ATOM   1668  OE2 GLU A 109      -9.463  -6.877  -7.452  1.00  3.59           O  
ATOM   1669  H   GLU A 109      -6.552 -10.104  -5.722  1.00  1.18           H  
ATOM   1670  HA  GLU A 109      -7.344 -11.539  -8.084  1.00  1.47           H  
ATOM   1671  HB2 GLU A 109      -6.834  -8.546  -7.882  1.00  2.69           H  
ATOM   1672  HB3 GLU A 109      -7.748  -9.386  -9.116  1.00  2.63           H  
ATOM   1673  HG2 GLU A 109      -9.372 -10.119  -7.297  1.00  2.01           H  
ATOM   1674  HG3 GLU A 109      -8.557  -8.977  -6.226  1.00  2.29           H  
ATOM   1675  N   SER A 110      -4.246 -10.619  -8.166  1.00  2.25           N  
ATOM   1676  CA  SER A 110      -2.945 -10.777  -8.835  1.00  2.81           C  
ATOM   1677  C   SER A 110      -2.935 -10.432 -10.326  1.00  3.51           C  
ATOM   1678  O   SER A 110      -2.060  -9.690 -10.775  1.00  3.90           O  
ATOM   1679  CB  SER A 110      -2.400 -12.188  -8.632  1.00  2.87           C  
ATOM   1680  OG  SER A 110      -3.126 -13.130  -9.390  1.00  3.08           O  
ATOM   1681  H   SER A 110      -4.201 -10.481  -7.163  1.00  2.08           H  
ATOM   1682  HA  SER A 110      -2.248 -10.113  -8.334  1.00  2.84           H  
ATOM   1683  HB2 SER A 110      -1.357 -12.207  -8.945  1.00  3.30           H  
ATOM   1684  HB3 SER A 110      -2.454 -12.436  -7.573  1.00  2.54           H  
ATOM   1685  HG  SER A 110      -2.806 -14.016  -9.197  1.00  3.98           H  
TER    1686      SER A 110                                                      
HETATM 1687 CA    CA A 111     -13.572   0.557   1.884  1.00  0.40          CA  
HETATM 1688 CA    CA A 112      -6.126   8.240   7.150  1.00  0.64          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       3.630  -2.852  12.552  1.00  3.82           N  
ATOM      2  CA  MET A   1       4.501  -2.813  13.753  1.00  2.66           C  
ATOM      3  C   MET A   1       5.972  -2.838  13.320  1.00  1.71           C  
ATOM      4  O   MET A   1       6.627  -3.853  13.477  1.00  2.65           O  
ATOM      5  CB  MET A   1       4.167  -3.977  14.716  1.00  3.17           C  
ATOM      6  CG  MET A   1       2.906  -3.731  15.549  1.00  3.59           C  
ATOM      7  SD  MET A   1       3.115  -2.516  16.875  1.00  4.11           S  
ATOM      8  CE  MET A   1       4.032  -3.515  18.088  1.00  5.18           C  
ATOM      9  H1  MET A   1       3.826  -2.073  11.939  1.00  3.96           H  
ATOM     10  H2  MET A   1       2.658  -2.814  12.820  1.00  4.80           H  
ATOM     11  H3  MET A   1       3.793  -3.711  12.044  1.00  4.34           H  
ATOM     12  HA  MET A   1       4.339  -1.881  14.295  1.00  3.30           H  
ATOM     13  HB2 MET A   1       4.020  -4.892  14.145  1.00  4.31           H  
ATOM     14  HB3 MET A   1       4.995  -4.143  15.404  1.00  3.54           H  
ATOM     15  HG2 MET A   1       2.103  -3.401  14.891  1.00  3.49           H  
ATOM     16  HG3 MET A   1       2.601  -4.676  16.000  1.00  4.72           H  
ATOM     17  HE1 MET A   1       4.988  -3.832  17.671  1.00  5.26           H  
ATOM     18  HE2 MET A   1       4.216  -2.923  18.985  1.00  5.86           H  
ATOM     19  HE3 MET A   1       3.448  -4.396  18.358  1.00  5.66           H  
ATOM     20  N   SER A   2       6.485  -1.738  12.751  1.00  1.32           N  
ATOM     21  CA  SER A   2       7.806  -1.649  12.102  1.00  1.64           C  
ATOM     22  C   SER A   2       7.927  -2.521  10.840  1.00  1.36           C  
ATOM     23  O   SER A   2       8.113  -3.741  10.896  1.00  1.26           O  
ATOM     24  CB  SER A   2       8.950  -1.910  13.089  1.00  2.58           C  
ATOM     25  OG  SER A   2      10.151  -1.456  12.502  1.00  3.75           O  
ATOM     26  H   SER A   2       5.927  -0.900  12.695  1.00  2.22           H  
ATOM     27  HA  SER A   2       7.923  -0.612  11.786  1.00  2.37           H  
ATOM     28  HB2 SER A   2       8.770  -1.358  14.012  1.00  3.40           H  
ATOM     29  HB3 SER A   2       9.027  -2.976  13.313  1.00  2.81           H  
ATOM     30  HG  SER A   2      10.875  -1.607  13.118  1.00  4.47           H  
ATOM     31  N   MET A   3       7.777  -1.886   9.670  1.00  1.31           N  
ATOM     32  CA  MET A   3       7.810  -2.554   8.368  1.00  1.19           C  
ATOM     33  C   MET A   3       9.237  -2.962   7.975  1.00  1.38           C  
ATOM     34  O   MET A   3       9.964  -2.279   7.255  1.00  2.58           O  
ATOM     35  CB  MET A   3       7.110  -1.696   7.306  1.00  1.07           C  
ATOM     36  CG  MET A   3       6.331  -2.575   6.325  1.00  1.32           C  
ATOM     37  SD  MET A   3       4.549  -2.699   6.679  1.00  1.99           S  
ATOM     38  CE  MET A   3       4.555  -3.618   8.245  1.00  2.84           C  
ATOM     39  H   MET A   3       7.657  -0.883   9.675  1.00  1.46           H  
ATOM     40  HA  MET A   3       7.239  -3.476   8.473  1.00  1.27           H  
ATOM     41  HB2 MET A   3       6.407  -1.021   7.782  1.00  1.76           H  
ATOM     42  HB3 MET A   3       7.835  -1.081   6.779  1.00  1.88           H  
ATOM     43  HG2 MET A   3       6.451  -2.153   5.333  1.00  2.21           H  
ATOM     44  HG3 MET A   3       6.766  -3.574   6.293  1.00  2.19           H  
ATOM     45  HE1 MET A   3       5.096  -3.051   9.000  1.00  2.99           H  
ATOM     46  HE2 MET A   3       3.535  -3.770   8.591  1.00  3.65           H  
ATOM     47  HE3 MET A   3       5.026  -4.590   8.096  1.00  3.29           H  
ATOM     48  N   THR A   4       9.669  -4.082   8.549  1.00  0.73           N  
ATOM     49  CA  THR A   4      11.021  -4.645   8.471  1.00  0.61           C  
ATOM     50  C   THR A   4      11.013  -6.020   9.129  1.00  0.61           C  
ATOM     51  O   THR A   4      11.476  -6.986   8.525  1.00  0.71           O  
ATOM     52  CB  THR A   4      12.016  -3.691   9.167  1.00  0.71           C  
ATOM     53  OG1 THR A   4      12.337  -2.671   8.249  1.00  0.83           O  
ATOM     54  CG2 THR A   4      13.327  -4.318   9.649  1.00  0.81           C  
ATOM     55  H   THR A   4       9.021  -4.485   9.215  1.00  1.29           H  
ATOM     56  HA  THR A   4      11.316  -4.774   7.429  1.00  0.69           H  
ATOM     57  HB  THR A   4      11.527  -3.241  10.033  1.00  0.86           H  
ATOM     58  HG1 THR A   4      11.497  -2.400   7.813  1.00  1.36           H  
ATOM     59 HG21 THR A   4      13.813  -4.860   8.841  1.00  0.87           H  
ATOM     60 HG22 THR A   4      13.995  -3.531  10.000  1.00  1.05           H  
ATOM     61 HG23 THR A   4      13.138  -5.001  10.477  1.00  0.78           H  
ATOM     62  N   ASP A   5      10.460  -6.082  10.348  1.00  0.65           N  
ATOM     63  CA  ASP A   5      10.394  -7.272  11.195  1.00  0.68           C  
ATOM     64  C   ASP A   5       9.134  -8.113  10.928  1.00  0.70           C  
ATOM     65  O   ASP A   5       9.213  -9.336  10.855  1.00  0.86           O  
ATOM     66  CB  ASP A   5      10.429  -6.784  12.651  1.00  0.75           C  
ATOM     67  CG  ASP A   5      10.590  -7.937  13.638  1.00  1.01           C  
ATOM     68  OD1 ASP A   5      11.718  -8.473  13.697  1.00  1.75           O  
ATOM     69  OD2 ASP A   5       9.594  -8.241  14.330  1.00  1.89           O  
ATOM     70  H   ASP A   5      10.114  -5.225  10.763  1.00  0.75           H  
ATOM     71  HA  ASP A   5      11.268  -7.900  11.014  1.00  0.75           H  
ATOM     72  HB2 ASP A   5      11.271  -6.100  12.777  1.00  0.93           H  
ATOM     73  HB3 ASP A   5       9.515  -6.226  12.872  1.00  0.90           H  
ATOM     74  N   LEU A   6       7.983  -7.446  10.763  1.00  0.70           N  
ATOM     75  CA  LEU A   6       6.671  -8.059  10.528  1.00  0.80           C  
ATOM     76  C   LEU A   6       6.615  -8.740   9.156  1.00  0.73           C  
ATOM     77  O   LEU A   6       6.538  -9.963   9.097  1.00  0.76           O  
ATOM     78  CB  LEU A   6       5.577  -6.988  10.721  1.00  0.94           C  
ATOM     79  CG  LEU A   6       5.077  -6.831  12.173  1.00  1.04           C  
ATOM     80  CD1 LEU A   6       4.024  -7.874  12.548  1.00  1.95           C  
ATOM     81  CD2 LEU A   6       6.177  -6.885  13.240  1.00  1.85           C  
ATOM     82  H   LEU A   6       8.025  -6.446  10.892  1.00  0.79           H  
ATOM     83  HA  LEU A   6       6.516  -8.856  11.255  1.00  0.85           H  
ATOM     84  HB2 LEU A   6       5.956  -6.025  10.377  1.00  1.08           H  
ATOM     85  HB3 LEU A   6       4.719  -7.230  10.093  1.00  1.15           H  
ATOM     86  HG  LEU A   6       4.597  -5.854  12.229  1.00  1.70           H  
ATOM     87 HD11 LEU A   6       4.447  -8.875  12.457  1.00  2.50           H  
ATOM     88 HD12 LEU A   6       3.687  -7.718  13.571  1.00  2.24           H  
ATOM     89 HD13 LEU A   6       3.176  -7.800  11.867  1.00  2.61           H  
ATOM     90 HD21 LEU A   6       6.991  -6.215  12.974  1.00  2.55           H  
ATOM     91 HD22 LEU A   6       5.782  -6.585  14.208  1.00  1.90           H  
ATOM     92 HD23 LEU A   6       6.584  -7.893  13.329  1.00  2.49           H  
ATOM     93  N   LEU A   7       6.713  -7.960   8.068  1.00  0.83           N  
ATOM     94  CA  LEU A   7       6.971  -8.468   6.717  1.00  0.68           C  
ATOM     95  C   LEU A   7       8.417  -9.011   6.627  1.00  0.83           C  
ATOM     96  O   LEU A   7       8.760  -9.972   7.305  1.00  1.70           O  
ATOM     97  CB  LEU A   7       6.639  -7.374   5.671  1.00  0.66           C  
ATOM     98  CG  LEU A   7       5.139  -7.188   5.388  1.00  0.75           C  
ATOM     99  CD1 LEU A   7       4.930  -5.894   4.593  1.00  2.11           C  
ATOM    100  CD2 LEU A   7       4.586  -8.335   4.538  1.00  1.90           C  
ATOM    101  H   LEU A   7       6.742  -6.968   8.228  1.00  1.05           H  
ATOM    102  HA  LEU A   7       6.314  -9.315   6.546  1.00  0.67           H  
ATOM    103  HB2 LEU A   7       7.058  -6.430   6.022  1.00  1.12           H  
ATOM    104  HB3 LEU A   7       7.100  -7.623   4.715  1.00  0.89           H  
ATOM    105  HG  LEU A   7       4.588  -7.122   6.324  1.00  1.54           H  
ATOM    106 HD11 LEU A   7       5.562  -5.888   3.710  1.00  2.83           H  
ATOM    107 HD12 LEU A   7       3.898  -5.810   4.269  1.00  2.38           H  
ATOM    108 HD13 LEU A   7       5.179  -5.042   5.217  1.00  2.94           H  
ATOM    109 HD21 LEU A   7       4.830  -9.294   4.980  1.00  2.71           H  
ATOM    110 HD22 LEU A   7       3.504  -8.250   4.496  1.00  2.12           H  
ATOM    111 HD23 LEU A   7       5.000  -8.299   3.528  1.00  2.77           H  
ATOM    112  N   ASN A   8       9.262  -8.424   5.775  1.00  0.64           N  
ATOM    113  CA  ASN A   8      10.668  -8.763   5.580  1.00  0.56           C  
ATOM    114  C   ASN A   8      11.327  -7.595   4.832  1.00  0.44           C  
ATOM    115  O   ASN A   8      10.906  -7.276   3.719  1.00  0.43           O  
ATOM    116  CB  ASN A   8      10.780 -10.058   4.744  1.00  0.60           C  
ATOM    117  CG  ASN A   8      10.698 -11.353   5.546  1.00  0.98           C  
ATOM    118  OD1 ASN A   8       9.739 -12.117   5.484  1.00  2.25           O  
ATOM    119  ND2 ASN A   8      11.736 -11.657   6.303  1.00  2.25           N  
ATOM    120  H   ASN A   8       8.904  -7.669   5.208  1.00  1.25           H  
ATOM    121  HA  ASN A   8      11.155  -8.894   6.549  1.00  0.73           H  
ATOM    122  HB2 ASN A   8      10.000 -10.071   3.983  1.00  0.59           H  
ATOM    123  HB3 ASN A   8      11.739 -10.065   4.228  1.00  0.65           H  
ATOM    124 HD21 ASN A   8      12.557 -11.079   6.337  1.00  3.56           H  
ATOM    125 HD22 ASN A   8      11.655 -12.518   6.811  1.00  2.34           H  
ATOM    126  N   ALA A   9      12.348  -6.953   5.418  1.00  0.45           N  
ATOM    127  CA  ALA A   9      13.073  -5.841   4.784  1.00  0.41           C  
ATOM    128  C   ALA A   9      13.593  -6.160   3.363  1.00  0.32           C  
ATOM    129  O   ALA A   9      13.593  -5.292   2.491  1.00  0.32           O  
ATOM    130  CB  ALA A   9      14.218  -5.407   5.703  1.00  0.53           C  
ATOM    131  H   ALA A   9      12.575  -7.192   6.375  1.00  0.53           H  
ATOM    132  HA  ALA A   9      12.394  -4.994   4.698  1.00  0.43           H  
ATOM    133  HB1 ALA A   9      14.898  -6.242   5.882  1.00  0.54           H  
ATOM    134  HB2 ALA A   9      14.769  -4.587   5.241  1.00  0.54           H  
ATOM    135  HB3 ALA A   9      13.809  -5.059   6.647  1.00  0.64           H  
ATOM    136  N   GLU A  10      13.996  -7.413   3.119  1.00  0.34           N  
ATOM    137  CA  GLU A  10      14.419  -7.927   1.812  1.00  0.35           C  
ATOM    138  C   GLU A  10      13.300  -7.820   0.766  1.00  0.34           C  
ATOM    139  O   GLU A  10      13.466  -7.147  -0.251  1.00  0.58           O  
ATOM    140  CB  GLU A  10      14.888  -9.382   1.965  1.00  0.49           C  
ATOM    141  CG  GLU A  10      16.171  -9.483   2.800  1.00  1.30           C  
ATOM    142  CD  GLU A  10      16.613 -10.941   2.941  1.00  1.71           C  
ATOM    143  OE1 GLU A  10      17.280 -11.427   2.000  1.00  2.26           O  
ATOM    144  OE2 GLU A  10      16.273 -11.541   3.985  1.00  2.94           O  
ATOM    145  H   GLU A  10      13.970  -8.064   3.889  1.00  0.43           H  
ATOM    146  HA  GLU A  10      15.256  -7.329   1.450  1.00  0.37           H  
ATOM    147  HB2 GLU A  10      14.102  -9.970   2.441  1.00  0.96           H  
ATOM    148  HB3 GLU A  10      15.080  -9.797   0.974  1.00  0.62           H  
ATOM    149  HG2 GLU A  10      16.959  -8.903   2.314  1.00  1.77           H  
ATOM    150  HG3 GLU A  10      16.000  -9.056   3.790  1.00  1.97           H  
ATOM    151  N   ASP A  11      12.151  -8.448   1.026  1.00  0.24           N  
ATOM    152  CA  ASP A  11      10.940  -8.404   0.210  1.00  0.25           C  
ATOM    153  C   ASP A  11      10.464  -6.946   0.028  1.00  0.23           C  
ATOM    154  O   ASP A  11      10.159  -6.525  -1.091  1.00  0.25           O  
ATOM    155  CB  ASP A  11       9.869  -9.312   0.853  1.00  0.29           C  
ATOM    156  CG  ASP A  11      10.308 -10.762   1.140  1.00  0.69           C  
ATOM    157  OD1 ASP A  11      11.330 -10.928   1.842  1.00  1.92           O  
ATOM    158  OD2 ASP A  11       9.598 -11.696   0.695  1.00  1.59           O  
ATOM    159  H   ASP A  11      12.098  -9.076   1.824  1.00  0.47           H  
ATOM    160  HA  ASP A  11      11.149  -8.799  -0.782  1.00  0.29           H  
ATOM    161  HB2 ASP A  11       9.524  -8.859   1.785  1.00  0.56           H  
ATOM    162  HB3 ASP A  11       9.034  -9.360   0.168  1.00  0.52           H  
ATOM    163  N   ILE A  12      10.506  -6.136   1.099  1.00  0.22           N  
ATOM    164  CA  ILE A  12      10.282  -4.681   1.063  1.00  0.23           C  
ATOM    165  C   ILE A  12      11.176  -3.965   0.040  1.00  0.24           C  
ATOM    166  O   ILE A  12      10.694  -3.046  -0.625  1.00  0.26           O  
ATOM    167  CB  ILE A  12      10.385  -4.074   2.489  1.00  0.28           C  
ATOM    168  CG1 ILE A  12       8.999  -3.861   3.137  1.00  0.38           C  
ATOM    169  CG2 ILE A  12      11.101  -2.720   2.564  1.00  0.36           C  
ATOM    170  CD1 ILE A  12       8.507  -5.108   3.859  1.00  0.49           C  
ATOM    171  H   ILE A  12      10.759  -6.569   1.988  1.00  0.23           H  
ATOM    172  HA  ILE A  12       9.271  -4.517   0.703  1.00  0.26           H  
ATOM    173  HB  ILE A  12      10.961  -4.761   3.107  1.00  0.33           H  
ATOM    174 HG12 ILE A  12       9.044  -3.072   3.890  1.00  0.44           H  
ATOM    175 HG13 ILE A  12       8.268  -3.552   2.388  1.00  0.43           H  
ATOM    176 HG21 ILE A  12      10.552  -1.993   1.963  1.00  0.39           H  
ATOM    177 HG22 ILE A  12      11.133  -2.405   3.608  1.00  0.41           H  
ATOM    178 HG23 ILE A  12      12.128  -2.814   2.212  1.00  0.40           H  
ATOM    179 HD11 ILE A  12       9.206  -5.356   4.658  1.00  0.50           H  
ATOM    180 HD12 ILE A  12       7.539  -4.885   4.297  1.00  0.65           H  
ATOM    181 HD13 ILE A  12       8.422  -5.940   3.164  1.00  0.50           H  
ATOM    182  N   LYS A  13      12.445  -4.365  -0.136  1.00  0.28           N  
ATOM    183  CA  LYS A  13      13.336  -3.738  -1.126  1.00  0.32           C  
ATOM    184  C   LYS A  13      12.787  -3.894  -2.551  1.00  0.33           C  
ATOM    185  O   LYS A  13      12.745  -2.920  -3.305  1.00  0.39           O  
ATOM    186  CB  LYS A  13      14.796  -4.206  -0.930  1.00  0.42           C  
ATOM    187  CG  LYS A  13      15.367  -5.128  -2.020  1.00  1.44           C  
ATOM    188  CD  LYS A  13      16.801  -5.552  -1.684  1.00  2.60           C  
ATOM    189  CE  LYS A  13      17.350  -6.403  -2.831  1.00  3.85           C  
ATOM    190  NZ  LYS A  13      18.775  -6.754  -2.616  1.00  5.07           N  
ATOM    191  H   LYS A  13      12.798  -5.118   0.452  1.00  0.36           H  
ATOM    192  HA  LYS A  13      13.323  -2.666  -0.927  1.00  0.32           H  
ATOM    193  HB2 LYS A  13      15.423  -3.313  -0.894  1.00  1.39           H  
ATOM    194  HB3 LYS A  13      14.892  -4.699   0.039  1.00  1.12           H  
ATOM    195  HG2 LYS A  13      14.752  -6.021  -2.119  1.00  2.71           H  
ATOM    196  HG3 LYS A  13      15.371  -4.597  -2.973  1.00  1.87           H  
ATOM    197  HD2 LYS A  13      17.418  -4.661  -1.558  1.00  2.83           H  
ATOM    198  HD3 LYS A  13      16.801  -6.130  -0.758  1.00  3.56           H  
ATOM    199  HE2 LYS A  13      16.744  -7.309  -2.907  1.00  4.64           H  
ATOM    200  HE3 LYS A  13      17.238  -5.836  -3.759  1.00  3.81           H  
ATOM    201  HZ1 LYS A  13      18.882  -7.287  -1.762  1.00  5.73           H  
ATOM    202  HZ2 LYS A  13      19.127  -7.305  -3.387  1.00  5.89           H  
ATOM    203  HZ3 LYS A  13      19.332  -5.913  -2.542  1.00  4.97           H  
ATOM    204  N   LYS A  14      12.305  -5.095  -2.906  1.00  0.33           N  
ATOM    205  CA  LYS A  14      11.603  -5.337  -4.175  1.00  0.39           C  
ATOM    206  C   LYS A  14      10.257  -4.619  -4.230  1.00  0.38           C  
ATOM    207  O   LYS A  14       9.914  -4.086  -5.277  1.00  0.45           O  
ATOM    208  CB  LYS A  14      11.421  -6.839  -4.438  1.00  0.48           C  
ATOM    209  CG  LYS A  14      12.650  -7.458  -5.115  1.00  0.85           C  
ATOM    210  CD  LYS A  14      12.385  -8.931  -5.467  1.00  1.72           C  
ATOM    211  CE  LYS A  14      13.344  -9.457  -6.543  1.00  2.23           C  
ATOM    212  NZ  LYS A  14      14.753  -9.471  -6.086  1.00  2.69           N  
ATOM    213  H   LYS A  14      12.321  -5.813  -2.189  1.00  0.31           H  
ATOM    214  HA  LYS A  14      12.179  -4.902  -4.991  1.00  0.44           H  
ATOM    215  HB2 LYS A  14      11.188  -7.366  -3.510  1.00  0.75           H  
ATOM    216  HB3 LYS A  14      10.584  -6.960  -5.124  1.00  0.85           H  
ATOM    217  HG2 LYS A  14      12.853  -6.904  -6.033  1.00  1.71           H  
ATOM    218  HG3 LYS A  14      13.517  -7.382  -4.455  1.00  1.28           H  
ATOM    219  HD2 LYS A  14      12.454  -9.542  -4.566  1.00  2.26           H  
ATOM    220  HD3 LYS A  14      11.371  -9.027  -5.861  1.00  2.67           H  
ATOM    221  HE2 LYS A  14      13.036 -10.471  -6.815  1.00  2.93           H  
ATOM    222  HE3 LYS A  14      13.245  -8.829  -7.433  1.00  2.87           H  
ATOM    223  HZ1 LYS A  14      14.850 -10.071  -5.277  1.00  3.04           H  
ATOM    224  HZ2 LYS A  14      15.357  -9.814  -6.823  1.00  3.29           H  
ATOM    225  HZ3 LYS A  14      15.040  -8.534  -5.839  1.00  3.03           H  
ATOM    226  N   ALA A  15       9.530  -4.558  -3.114  1.00  0.34           N  
ATOM    227  CA  ALA A  15       8.261  -3.851  -3.002  1.00  0.39           C  
ATOM    228  C   ALA A  15       8.396  -2.364  -3.347  1.00  0.34           C  
ATOM    229  O   ALA A  15       7.756  -1.879  -4.277  1.00  0.36           O  
ATOM    230  CB  ALA A  15       7.738  -4.037  -1.581  1.00  0.45           C  
ATOM    231  H   ALA A  15       9.865  -5.073  -2.303  1.00  0.30           H  
ATOM    232  HA  ALA A  15       7.557  -4.305  -3.706  1.00  0.48           H  
ATOM    233  HB1 ALA A  15       8.147  -3.294  -0.900  1.00  0.45           H  
ATOM    234  HB2 ALA A  15       6.657  -3.945  -1.585  1.00  0.50           H  
ATOM    235  HB3 ALA A  15       8.016  -5.025  -1.227  1.00  0.50           H  
ATOM    236  N   VAL A  16       9.263  -1.637  -2.630  1.00  0.30           N  
ATOM    237  CA  VAL A  16       9.531  -0.219  -2.899  1.00  0.32           C  
ATOM    238  C   VAL A  16      10.013  -0.035  -4.343  1.00  0.30           C  
ATOM    239  O   VAL A  16       9.583   0.906  -5.002  1.00  0.39           O  
ATOM    240  CB  VAL A  16      10.511   0.364  -1.860  1.00  0.36           C  
ATOM    241  CG1 VAL A  16      10.837   1.839  -2.118  1.00  0.66           C  
ATOM    242  CG2 VAL A  16       9.930   0.280  -0.441  1.00  0.65           C  
ATOM    243  H   VAL A  16       9.777  -2.107  -1.885  1.00  0.29           H  
ATOM    244  HA  VAL A  16       8.591   0.325  -2.811  1.00  0.39           H  
ATOM    245  HB  VAL A  16      11.442  -0.200  -1.885  1.00  0.56           H  
ATOM    246 HG11 VAL A  16       9.920   2.429  -2.129  1.00  0.89           H  
ATOM    247 HG12 VAL A  16      11.493   2.214  -1.332  1.00  0.67           H  
ATOM    248 HG13 VAL A  16      11.348   1.953  -3.072  1.00  0.91           H  
ATOM    249 HG21 VAL A  16       9.687  -0.748  -0.179  1.00  0.87           H  
ATOM    250 HG22 VAL A  16      10.677   0.643   0.260  1.00  0.73           H  
ATOM    251 HG23 VAL A  16       9.032   0.892  -0.362  1.00  0.90           H  
ATOM    252  N   GLY A  17      10.802  -0.982  -4.873  1.00  0.25           N  
ATOM    253  CA  GLY A  17      11.222  -1.022  -6.274  1.00  0.29           C  
ATOM    254  C   GLY A  17      10.101  -1.284  -7.292  1.00  0.33           C  
ATOM    255  O   GLY A  17      10.270  -0.947  -8.459  1.00  0.49           O  
ATOM    256  H   GLY A  17      11.106  -1.740  -4.271  1.00  0.25           H  
ATOM    257  HA2 GLY A  17      11.700  -0.076  -6.527  1.00  0.32           H  
ATOM    258  HA3 GLY A  17      11.965  -1.811  -6.390  1.00  0.32           H  
ATOM    259  N   ALA A  18       8.963  -1.857  -6.883  1.00  0.34           N  
ATOM    260  CA  ALA A  18       7.813  -2.151  -7.740  1.00  0.41           C  
ATOM    261  C   ALA A  18       7.015  -0.870  -8.048  1.00  0.43           C  
ATOM    262  O   ALA A  18       6.889  -0.471  -9.204  1.00  0.74           O  
ATOM    263  CB  ALA A  18       6.976  -3.239  -7.051  1.00  0.49           C  
ATOM    264  H   ALA A  18       8.892  -2.142  -5.911  1.00  0.42           H  
ATOM    265  HA  ALA A  18       8.173  -2.553  -8.688  1.00  0.54           H  
ATOM    266  HB1 ALA A  18       6.452  -2.837  -6.190  1.00  0.47           H  
ATOM    267  HB2 ALA A  18       6.242  -3.635  -7.747  1.00  0.57           H  
ATOM    268  HB3 ALA A  18       7.624  -4.054  -6.728  1.00  0.60           H  
ATOM    269  N   PHE A  19       6.577  -0.152  -7.003  1.00  0.40           N  
ATOM    270  CA  PHE A  19       5.953   1.178  -7.103  1.00  0.43           C  
ATOM    271  C   PHE A  19       6.963   2.308  -7.424  1.00  0.55           C  
ATOM    272  O   PHE A  19       6.550   3.462  -7.514  1.00  0.62           O  
ATOM    273  CB  PHE A  19       5.215   1.501  -5.787  1.00  0.44           C  
ATOM    274  CG  PHE A  19       4.032   0.625  -5.389  1.00  0.45           C  
ATOM    275  CD1 PHE A  19       3.339  -0.132  -6.350  1.00  2.12           C  
ATOM    276  CD2 PHE A  19       3.566   0.617  -4.055  1.00  1.86           C  
ATOM    277  CE1 PHE A  19       2.222  -0.885  -5.975  1.00  2.15           C  
ATOM    278  CE2 PHE A  19       2.456  -0.161  -3.673  1.00  1.87           C  
ATOM    279  CZ  PHE A  19       1.789  -0.924  -4.639  1.00  0.58           C  
ATOM    280  H   PHE A  19       6.755  -0.537  -6.083  1.00  0.58           H  
ATOM    281  HA  PHE A  19       5.209   1.182  -7.913  1.00  0.45           H  
ATOM    282  HB2 PHE A  19       5.949   1.489  -4.982  1.00  0.46           H  
ATOM    283  HB3 PHE A  19       4.826   2.516  -5.867  1.00  0.49           H  
ATOM    284  HD1 PHE A  19       3.638  -0.151  -7.387  1.00  3.62           H  
ATOM    285  HD2 PHE A  19       4.051   1.212  -3.305  1.00  3.35           H  
ATOM    286  HE1 PHE A  19       1.710  -1.424  -6.743  1.00  3.63           H  
ATOM    287  HE2 PHE A  19       2.090  -0.161  -2.651  1.00  3.32           H  
ATOM    288  HZ  PHE A  19       0.926  -1.508  -4.357  1.00  0.66           H  
ATOM    289  N   SER A  20       8.266   2.022  -7.604  1.00  0.74           N  
ATOM    290  CA  SER A  20       9.332   2.991  -7.945  1.00  0.90           C  
ATOM    291  C   SER A  20       9.223   3.529  -9.390  1.00  0.83           C  
ATOM    292  O   SER A  20      10.191   3.513 -10.158  1.00  0.88           O  
ATOM    293  CB  SER A  20      10.715   2.370  -7.684  1.00  1.19           C  
ATOM    294  OG  SER A  20      11.737   3.259  -8.079  1.00  2.28           O  
ATOM    295  H   SER A  20       8.529   1.053  -7.501  1.00  0.93           H  
ATOM    296  HA  SER A  20       9.234   3.848  -7.277  1.00  0.98           H  
ATOM    297  HB2 SER A  20      10.835   2.148  -6.627  1.00  0.99           H  
ATOM    298  HB3 SER A  20      10.814   1.454  -8.265  1.00  2.17           H  
ATOM    299  HG  SER A  20      11.518   3.476  -9.007  1.00  3.03           H  
ATOM    300  N   ALA A  21       8.043   4.025  -9.752  1.00  0.79           N  
ATOM    301  CA  ALA A  21       7.672   4.519 -11.068  1.00  0.84           C  
ATOM    302  C   ALA A  21       6.694   5.700 -10.944  1.00  0.83           C  
ATOM    303  O   ALA A  21       6.407   6.184  -9.852  1.00  1.28           O  
ATOM    304  CB  ALA A  21       7.051   3.344 -11.839  1.00  0.86           C  
ATOM    305  H   ALA A  21       7.325   4.061  -9.030  1.00  0.76           H  
ATOM    306  HA  ALA A  21       8.565   4.868 -11.589  1.00  0.96           H  
ATOM    307  HB1 ALA A  21       6.136   3.028 -11.335  1.00  0.78           H  
ATOM    308  HB2 ALA A  21       6.813   3.638 -12.862  1.00  0.95           H  
ATOM    309  HB3 ALA A  21       7.752   2.509 -11.870  1.00  0.96           H  
ATOM    310  N   THR A  22       6.179   6.158 -12.085  1.00  0.91           N  
ATOM    311  CA  THR A  22       5.129   7.173 -12.193  1.00  0.97           C  
ATOM    312  C   THR A  22       3.861   6.510 -12.735  1.00  1.45           C  
ATOM    313  O   THR A  22       3.926   5.868 -13.790  1.00  3.23           O  
ATOM    314  CB  THR A  22       5.585   8.304 -13.133  1.00  0.87           C  
ATOM    315  OG1 THR A  22       5.906   7.772 -14.404  1.00  1.07           O  
ATOM    316  CG2 THR A  22       6.810   9.050 -12.598  1.00  1.05           C  
ATOM    317  H   THR A  22       6.484   5.745 -12.953  1.00  1.30           H  
ATOM    318  HA  THR A  22       4.912   7.604 -11.215  1.00  1.13           H  
ATOM    319  HB  THR A  22       4.778   9.023 -13.247  1.00  0.89           H  
ATOM    320  HG1 THR A  22       5.172   7.190 -14.648  1.00  1.85           H  
ATOM    321 HG21 THR A  22       7.673   8.386 -12.556  1.00  1.13           H  
ATOM    322 HG22 THR A  22       7.038   9.887 -13.258  1.00  1.22           H  
ATOM    323 HG23 THR A  22       6.597   9.433 -11.599  1.00  1.19           H  
ATOM    324  N   ASP A  23       2.726   6.660 -12.038  1.00  0.59           N  
ATOM    325  CA  ASP A  23       1.378   6.299 -12.520  1.00  0.66           C  
ATOM    326  C   ASP A  23       1.204   4.821 -12.943  1.00  0.80           C  
ATOM    327  O   ASP A  23       0.282   4.485 -13.686  1.00  1.19           O  
ATOM    328  CB  ASP A  23       0.966   7.239 -13.654  1.00  0.74           C  
ATOM    329  CG  ASP A  23       1.181   8.724 -13.339  1.00  2.04           C  
ATOM    330  OD1 ASP A  23       2.346   9.192 -13.382  1.00  3.05           O  
ATOM    331  OD2 ASP A  23       0.197   9.388 -12.947  1.00  3.13           O  
ATOM    332  H   ASP A  23       2.777   7.185 -11.174  1.00  1.74           H  
ATOM    333  HA  ASP A  23       0.660   6.489 -11.727  1.00  0.83           H  
ATOM    334  HB2 ASP A  23       1.527   6.954 -14.540  1.00  1.24           H  
ATOM    335  HB3 ASP A  23      -0.095   7.059 -13.823  1.00  1.65           H  
ATOM    336  N   SER A  24       2.097   3.935 -12.496  1.00  0.87           N  
ATOM    337  CA  SER A  24       2.278   2.572 -13.008  1.00  0.91           C  
ATOM    338  C   SER A  24       1.874   1.491 -11.989  1.00  1.04           C  
ATOM    339  O   SER A  24       2.156   0.315 -12.201  1.00  1.87           O  
ATOM    340  CB  SER A  24       3.734   2.410 -13.462  1.00  0.95           C  
ATOM    341  OG  SER A  24       4.064   3.342 -14.481  1.00  2.09           O  
ATOM    342  H   SER A  24       2.683   4.254 -11.725  1.00  1.21           H  
ATOM    343  HA  SER A  24       1.649   2.431 -13.887  1.00  1.02           H  
ATOM    344  HB2 SER A  24       4.394   2.556 -12.609  1.00  1.39           H  
ATOM    345  HB3 SER A  24       3.883   1.402 -13.851  1.00  1.87           H  
ATOM    346  HG  SER A  24       3.918   4.264 -14.166  1.00  3.52           H  
ATOM    347  N   PHE A  25       1.232   1.900 -10.887  1.00  0.67           N  
ATOM    348  CA  PHE A  25       1.044   1.213  -9.607  1.00  0.56           C  
ATOM    349  C   PHE A  25       0.703  -0.302  -9.649  1.00  0.78           C  
ATOM    350  O   PHE A  25      -0.464  -0.712  -9.553  1.00  2.00           O  
ATOM    351  CB  PHE A  25      -0.032   1.971  -8.816  1.00  0.74           C  
ATOM    352  CG  PHE A  25       0.025   1.802  -7.314  1.00  1.06           C  
ATOM    353  CD1 PHE A  25       0.965   2.536  -6.566  1.00  2.72           C  
ATOM    354  CD2 PHE A  25      -0.890   0.960  -6.657  1.00  1.94           C  
ATOM    355  CE1 PHE A  25       0.977   2.439  -5.164  1.00  3.15           C  
ATOM    356  CE2 PHE A  25      -0.870   0.858  -5.255  1.00  2.01           C  
ATOM    357  CZ  PHE A  25       0.050   1.612  -4.507  1.00  1.98           C  
ATOM    358  H   PHE A  25       1.185   2.915 -10.799  1.00  1.00           H  
ATOM    359  HA  PHE A  25       2.007   1.386  -9.114  1.00  0.59           H  
ATOM    360  HB2 PHE A  25       0.077   3.023  -9.016  1.00  0.74           H  
ATOM    361  HB3 PHE A  25      -1.024   1.705  -9.183  1.00  1.04           H  
ATOM    362  HD1 PHE A  25       1.674   3.182  -7.067  1.00  4.01           H  
ATOM    363  HD2 PHE A  25      -1.620   0.409  -7.228  1.00  3.35           H  
ATOM    364  HE1 PHE A  25       1.704   2.996  -4.594  1.00  4.70           H  
ATOM    365  HE2 PHE A  25      -1.574   0.218  -4.746  1.00  3.18           H  
ATOM    366  HZ  PHE A  25       0.057   1.542  -3.429  1.00  2.36           H  
ATOM    367  N   ASP A  26       1.716  -1.167  -9.728  1.00  0.74           N  
ATOM    368  CA  ASP A  26       1.610  -2.613  -9.955  1.00  0.85           C  
ATOM    369  C   ASP A  26       1.204  -3.423  -8.702  1.00  0.81           C  
ATOM    370  O   ASP A  26       1.757  -4.480  -8.418  1.00  0.96           O  
ATOM    371  CB  ASP A  26       2.921  -3.107 -10.595  1.00  0.99           C  
ATOM    372  CG  ASP A  26       4.115  -3.172  -9.633  1.00  2.68           C  
ATOM    373  OD1 ASP A  26       4.153  -2.354  -8.686  1.00  4.20           O  
ATOM    374  OD2 ASP A  26       4.965  -4.061  -9.860  1.00  3.51           O  
ATOM    375  H   ASP A  26       2.662  -0.804  -9.753  1.00  1.59           H  
ATOM    376  HA  ASP A  26       0.825  -2.768 -10.697  1.00  1.02           H  
ATOM    377  HB2 ASP A  26       2.743  -4.101 -11.007  1.00  1.99           H  
ATOM    378  HB3 ASP A  26       3.179  -2.455 -11.431  1.00  2.16           H  
ATOM    379  N   HIS A  27       0.203  -2.954  -7.952  1.00  0.81           N  
ATOM    380  CA  HIS A  27      -0.199  -3.419  -6.614  1.00  0.78           C  
ATOM    381  C   HIS A  27      -0.208  -4.941  -6.425  1.00  0.66           C  
ATOM    382  O   HIS A  27       0.336  -5.445  -5.444  1.00  0.60           O  
ATOM    383  CB  HIS A  27      -1.532  -2.763  -6.221  1.00  0.91           C  
ATOM    384  CG  HIS A  27      -2.635  -2.814  -7.256  1.00  1.78           C  
ATOM    385  ND1 HIS A  27      -2.704  -2.067  -8.419  1.00  3.26           N  
ATOM    386  CD2 HIS A  27      -3.802  -3.525  -7.153  1.00  2.58           C  
ATOM    387  CE1 HIS A  27      -3.891  -2.327  -8.993  1.00  3.79           C  
ATOM    388  NE2 HIS A  27      -4.581  -3.224  -8.273  1.00  3.41           N  
ATOM    389  H   HIS A  27      -0.176  -2.076  -8.289  1.00  0.94           H  
ATOM    390  HA  HIS A  27       0.544  -3.061  -5.908  1.00  0.81           H  
ATOM    391  HB2 HIS A  27      -1.886  -3.210  -5.291  1.00  1.14           H  
ATOM    392  HB3 HIS A  27      -1.332  -1.717  -6.012  1.00  1.40           H  
ATOM    393  HD1 HIS A  27      -1.999  -1.428  -8.798  1.00  4.29           H  
ATOM    394  HD2 HIS A  27      -4.088  -4.172  -6.338  1.00  3.42           H  
ATOM    395  HE1 HIS A  27      -4.243  -1.883  -9.915  1.00  4.97           H  
ATOM    396  N   LYS A  28      -0.760  -5.669  -7.396  1.00  0.67           N  
ATOM    397  CA  LYS A  28      -0.736  -7.133  -7.529  1.00  0.65           C  
ATOM    398  C   LYS A  28       0.684  -7.694  -7.352  1.00  0.52           C  
ATOM    399  O   LYS A  28       0.896  -8.561  -6.507  1.00  0.52           O  
ATOM    400  CB  LYS A  28      -1.312  -7.549  -8.901  1.00  0.87           C  
ATOM    401  CG  LYS A  28      -2.491  -6.694  -9.400  1.00  1.11           C  
ATOM    402  CD  LYS A  28      -2.076  -5.462 -10.232  1.00  1.92           C  
ATOM    403  CE  LYS A  28      -2.120  -5.744 -11.737  1.00  2.44           C  
ATOM    404  NZ  LYS A  28      -3.513  -5.752 -12.251  1.00  3.17           N  
ATOM    405  H   LYS A  28      -1.175  -5.120  -8.132  1.00  0.73           H  
ATOM    406  HA  LYS A  28      -1.366  -7.580  -6.749  1.00  0.74           H  
ATOM    407  HB2 LYS A  28      -0.533  -7.534  -9.666  1.00  1.68           H  
ATOM    408  HB3 LYS A  28      -1.650  -8.583  -8.811  1.00  1.45           H  
ATOM    409  HG2 LYS A  28      -3.102  -7.333 -10.025  1.00  1.80           H  
ATOM    410  HG3 LYS A  28      -3.098  -6.378  -8.550  1.00  1.65           H  
ATOM    411  HD2 LYS A  28      -2.747  -4.634 -10.006  1.00  2.87           H  
ATOM    412  HD3 LYS A  28      -1.063  -5.152  -9.975  1.00  2.84           H  
ATOM    413  HE2 LYS A  28      -1.542  -4.970 -12.250  1.00  3.14           H  
ATOM    414  HE3 LYS A  28      -1.635  -6.705 -11.923  1.00  2.90           H  
ATOM    415  HZ1 LYS A  28      -3.920  -4.831 -12.180  1.00  3.30           H  
ATOM    416  HZ2 LYS A  28      -3.543  -6.052 -13.215  1.00  4.03           H  
ATOM    417  HZ3 LYS A  28      -4.109  -6.378 -11.699  1.00  3.58           H  
ATOM    418  N   LYS A  29       1.626  -7.202  -8.169  1.00  0.56           N  
ATOM    419  CA  LYS A  29       3.055  -7.532  -8.206  1.00  0.52           C  
ATOM    420  C   LYS A  29       3.770  -7.036  -6.956  1.00  0.41           C  
ATOM    421  O   LYS A  29       4.484  -7.833  -6.360  1.00  0.37           O  
ATOM    422  CB  LYS A  29       3.701  -6.923  -9.464  1.00  0.67           C  
ATOM    423  CG  LYS A  29       3.612  -7.837 -10.691  1.00  1.12           C  
ATOM    424  CD  LYS A  29       4.705  -8.921 -10.682  1.00  2.11           C  
ATOM    425  CE  LYS A  29       5.643  -8.727 -11.879  1.00  2.03           C  
ATOM    426  NZ  LYS A  29       6.791  -9.660 -11.831  1.00  3.73           N  
ATOM    427  H   LYS A  29       1.364  -6.358  -8.671  1.00  0.63           H  
ATOM    428  HA  LYS A  29       3.178  -8.616  -8.227  1.00  0.55           H  
ATOM    429  HB2 LYS A  29       3.207  -5.988  -9.709  1.00  0.90           H  
ATOM    430  HB3 LYS A  29       4.750  -6.687  -9.273  1.00  1.33           H  
ATOM    431  HG2 LYS A  29       2.627  -8.304 -10.729  1.00  2.71           H  
ATOM    432  HG3 LYS A  29       3.718  -7.215 -11.582  1.00  1.85           H  
ATOM    433  HD2 LYS A  29       5.283  -8.871  -9.756  1.00  3.20           H  
ATOM    434  HD3 LYS A  29       4.235  -9.905 -10.739  1.00  3.49           H  
ATOM    435  HE2 LYS A  29       5.071  -8.882 -12.798  1.00  2.20           H  
ATOM    436  HE3 LYS A  29       6.003  -7.693 -11.876  1.00  2.36           H  
ATOM    437  HZ1 LYS A  29       6.463 -10.616 -11.796  1.00  4.46           H  
ATOM    438  HZ2 LYS A  29       7.372  -9.543 -12.651  1.00  3.97           H  
ATOM    439  HZ3 LYS A  29       7.348  -9.475 -11.007  1.00  4.62           H  
ATOM    440  N   PHE A  30       3.523  -5.798  -6.511  1.00  0.45           N  
ATOM    441  CA  PHE A  30       4.018  -5.295  -5.220  1.00  0.43           C  
ATOM    442  C   PHE A  30       3.706  -6.285  -4.089  1.00  0.40           C  
ATOM    443  O   PHE A  30       4.622  -6.751  -3.416  1.00  0.38           O  
ATOM    444  CB  PHE A  30       3.430  -3.908  -4.921  1.00  0.50           C  
ATOM    445  CG  PHE A  30       3.875  -3.306  -3.596  1.00  0.52           C  
ATOM    446  CD1 PHE A  30       3.324  -3.744  -2.375  1.00  1.69           C  
ATOM    447  CD2 PHE A  30       4.842  -2.288  -3.581  1.00  1.77           C  
ATOM    448  CE1 PHE A  30       3.784  -3.218  -1.158  1.00  1.80           C  
ATOM    449  CE2 PHE A  30       5.275  -1.732  -2.365  1.00  1.76           C  
ATOM    450  CZ  PHE A  30       4.762  -2.211  -1.152  1.00  0.78           C  
ATOM    451  H   PHE A  30       2.954  -5.198  -7.108  1.00  0.55           H  
ATOM    452  HA  PHE A  30       5.107  -5.191  -5.270  1.00  0.43           H  
ATOM    453  HB2 PHE A  30       3.713  -3.238  -5.733  1.00  0.52           H  
ATOM    454  HB3 PHE A  30       2.346  -3.970  -4.911  1.00  0.55           H  
ATOM    455  HD1 PHE A  30       2.559  -4.501  -2.349  1.00  2.89           H  
ATOM    456  HD2 PHE A  30       5.242  -1.913  -4.509  1.00  3.02           H  
ATOM    457  HE1 PHE A  30       3.390  -3.594  -0.227  1.00  3.05           H  
ATOM    458  HE2 PHE A  30       6.026  -0.956  -2.367  1.00  2.95           H  
ATOM    459  HZ  PHE A  30       5.135  -1.821  -0.219  1.00  0.94           H  
ATOM    460  N   PHE A  31       2.424  -6.634  -3.899  1.00  0.43           N  
ATOM    461  CA  PHE A  31       1.975  -7.534  -2.832  1.00  0.40           C  
ATOM    462  C   PHE A  31       2.575  -8.942  -2.926  1.00  0.32           C  
ATOM    463  O   PHE A  31       2.787  -9.582  -1.896  1.00  0.35           O  
ATOM    464  CB  PHE A  31       0.448  -7.627  -2.819  1.00  0.49           C  
ATOM    465  CG  PHE A  31      -0.226  -6.705  -1.819  1.00  0.61           C  
ATOM    466  CD1 PHE A  31      -0.227  -5.309  -2.006  1.00  1.93           C  
ATOM    467  CD2 PHE A  31      -0.901  -7.256  -0.714  1.00  1.56           C  
ATOM    468  CE1 PHE A  31      -0.903  -4.478  -1.094  1.00  1.99           C  
ATOM    469  CE2 PHE A  31      -1.565  -6.429   0.202  1.00  1.63           C  
ATOM    470  CZ  PHE A  31      -1.574  -5.042   0.003  1.00  0.92           C  
ATOM    471  H   PHE A  31       1.719  -6.211  -4.502  1.00  0.48           H  
ATOM    472  HA  PHE A  31       2.286  -7.112  -1.879  1.00  0.41           H  
ATOM    473  HB2 PHE A  31       0.055  -7.444  -3.818  1.00  0.52           H  
ATOM    474  HB3 PHE A  31       0.174  -8.651  -2.567  1.00  0.54           H  
ATOM    475  HD1 PHE A  31       0.248  -4.879  -2.873  1.00  3.13           H  
ATOM    476  HD2 PHE A  31      -0.950  -8.325  -0.581  1.00  2.74           H  
ATOM    477  HE1 PHE A  31      -0.923  -3.408  -1.241  1.00  3.19           H  
ATOM    478  HE2 PHE A  31      -2.075  -6.858   1.051  1.00  2.80           H  
ATOM    479  HZ  PHE A  31      -2.110  -4.422   0.697  1.00  1.05           H  
ATOM    480  N   GLN A  32       2.855  -9.422  -4.141  1.00  0.30           N  
ATOM    481  CA  GLN A  32       3.582 -10.670  -4.358  1.00  0.28           C  
ATOM    482  C   GLN A  32       5.066 -10.508  -3.977  1.00  0.26           C  
ATOM    483  O   GLN A  32       5.575 -11.264  -3.154  1.00  0.31           O  
ATOM    484  CB  GLN A  32       3.431 -11.099  -5.832  1.00  0.42           C  
ATOM    485  CG  GLN A  32       2.008 -11.561  -6.181  1.00  0.54           C  
ATOM    486  CD  GLN A  32       1.718 -11.492  -7.681  1.00  1.15           C  
ATOM    487  OE1 GLN A  32       2.478 -11.949  -8.519  1.00  2.13           O  
ATOM    488  NE2 GLN A  32       0.594 -10.921  -8.072  1.00  1.09           N  
ATOM    489  H   GLN A  32       2.612  -8.852  -4.942  1.00  0.37           H  
ATOM    490  HA  GLN A  32       3.150 -11.433  -3.702  1.00  0.28           H  
ATOM    491  HB2 GLN A  32       3.701 -10.263  -6.477  1.00  0.51           H  
ATOM    492  HB3 GLN A  32       4.120 -11.918  -6.044  1.00  0.47           H  
ATOM    493  HG2 GLN A  32       1.879 -12.592  -5.849  1.00  0.67           H  
ATOM    494  HG3 GLN A  32       1.278 -10.950  -5.651  1.00  0.79           H  
ATOM    495 HE21 GLN A  32       0.106 -10.321  -7.423  1.00  1.22           H  
ATOM    496 HE22 GLN A  32       0.453 -10.910  -9.068  1.00  1.50           H  
ATOM    497  N   MET A  33       5.749  -9.505  -4.545  1.00  0.29           N  
ATOM    498  CA  MET A  33       7.175  -9.202  -4.364  1.00  0.32           C  
ATOM    499  C   MET A  33       7.566  -8.911  -2.909  1.00  0.34           C  
ATOM    500  O   MET A  33       8.645  -9.316  -2.485  1.00  0.44           O  
ATOM    501  CB  MET A  33       7.541  -7.994  -5.240  1.00  0.38           C  
ATOM    502  CG  MET A  33       7.647  -8.361  -6.724  1.00  0.50           C  
ATOM    503  SD  MET A  33       7.729  -6.918  -7.817  1.00  1.74           S  
ATOM    504  CE  MET A  33       9.128  -7.365  -8.876  1.00  1.46           C  
ATOM    505  H   MET A  33       5.234  -8.896  -5.178  1.00  0.33           H  
ATOM    506  HA  MET A  33       7.763 -10.062  -4.684  1.00  0.36           H  
ATOM    507  HB2 MET A  33       6.796  -7.208  -5.108  1.00  0.40           H  
ATOM    508  HB3 MET A  33       8.500  -7.596  -4.919  1.00  0.46           H  
ATOM    509  HG2 MET A  33       8.537  -8.974  -6.865  1.00  1.31           H  
ATOM    510  HG3 MET A  33       6.779  -8.952  -7.015  1.00  1.43           H  
ATOM    511  HE1 MET A  33       8.926  -8.314  -9.371  1.00  1.83           H  
ATOM    512  HE2 MET A  33       9.271  -6.586  -9.626  1.00  2.17           H  
ATOM    513  HE3 MET A  33      10.030  -7.450  -8.271  1.00  2.06           H  
ATOM    514  N   VAL A  34       6.696  -8.231  -2.155  1.00  0.30           N  
ATOM    515  CA  VAL A  34       6.841  -7.964  -0.714  1.00  0.31           C  
ATOM    516  C   VAL A  34       6.422  -9.165   0.166  1.00  0.30           C  
ATOM    517  O   VAL A  34       6.580  -9.120   1.385  1.00  0.38           O  
ATOM    518  CB  VAL A  34       6.009  -6.721  -0.361  1.00  0.34           C  
ATOM    519  CG1 VAL A  34       4.532  -7.029  -0.230  1.00  0.42           C  
ATOM    520  CG2 VAL A  34       6.479  -6.028   0.921  1.00  0.34           C  
ATOM    521  H   VAL A  34       5.880  -7.846  -2.629  1.00  0.32           H  
ATOM    522  HA  VAL A  34       7.886  -7.711  -0.511  1.00  0.30           H  
ATOM    523  HB  VAL A  34       6.092  -6.023  -1.184  1.00  0.36           H  
ATOM    524 HG11 VAL A  34       4.368  -7.589   0.682  1.00  0.44           H  
ATOM    525 HG12 VAL A  34       3.982  -6.093  -0.212  1.00  0.45           H  
ATOM    526 HG13 VAL A  34       4.214  -7.626  -1.076  1.00  0.44           H  
ATOM    527 HG21 VAL A  34       7.547  -5.841   0.868  1.00  0.37           H  
ATOM    528 HG22 VAL A  34       5.952  -5.081   1.047  1.00  0.40           H  
ATOM    529 HG23 VAL A  34       6.287  -6.664   1.781  1.00  0.40           H  
ATOM    530  N   GLY A  35       5.833 -10.218  -0.421  1.00  0.29           N  
ATOM    531  CA  GLY A  35       5.325 -11.381   0.309  1.00  0.34           C  
ATOM    532  C   GLY A  35       4.073 -11.115   1.159  1.00  0.28           C  
ATOM    533  O   GLY A  35       3.793 -11.888   2.072  1.00  0.36           O  
ATOM    534  H   GLY A  35       5.786 -10.251  -1.435  1.00  0.33           H  
ATOM    535  HA2 GLY A  35       5.090 -12.165  -0.408  1.00  0.44           H  
ATOM    536  HA3 GLY A  35       6.113 -11.747   0.969  1.00  0.44           H  
ATOM    537  N   LEU A  36       3.309 -10.049   0.888  1.00  0.32           N  
ATOM    538  CA  LEU A  36       2.202  -9.578   1.732  1.00  0.37           C  
ATOM    539  C   LEU A  36       1.103 -10.619   1.898  1.00  0.36           C  
ATOM    540  O   LEU A  36       0.847 -11.097   2.996  1.00  0.37           O  
ATOM    541  CB  LEU A  36       1.596  -8.281   1.160  1.00  0.44           C  
ATOM    542  CG  LEU A  36       1.977  -7.069   1.999  1.00  0.58           C  
ATOM    543  CD1 LEU A  36       1.670  -5.743   1.300  1.00  0.55           C  
ATOM    544  CD2 LEU A  36       1.216  -7.115   3.310  1.00  0.87           C  
ATOM    545  H   LEU A  36       3.523  -9.544   0.034  1.00  0.41           H  
ATOM    546  HA  LEU A  36       2.609  -9.398   2.726  1.00  0.41           H  
ATOM    547  HB2 LEU A  36       1.915  -8.140   0.130  1.00  0.44           H  
ATOM    548  HB3 LEU A  36       0.511  -8.346   1.175  1.00  0.59           H  
ATOM    549  HG  LEU A  36       3.039  -7.100   2.228  1.00  0.65           H  
ATOM    550 HD11 LEU A  36       0.641  -5.441   1.475  1.00  0.67           H  
ATOM    551 HD12 LEU A  36       2.331  -4.981   1.695  1.00  0.76           H  
ATOM    552 HD13 LEU A  36       1.826  -5.823   0.226  1.00  0.62           H  
ATOM    553 HD21 LEU A  36       1.298  -8.081   3.806  1.00  0.94           H  
ATOM    554 HD22 LEU A  36       1.693  -6.376   3.930  1.00  1.09           H  
ATOM    555 HD23 LEU A  36       0.161  -6.886   3.163  1.00  0.96           H  
ATOM    556  N   LYS A  37       0.499 -10.990   0.768  1.00  0.37           N  
ATOM    557  CA  LYS A  37      -0.445 -12.123   0.627  1.00  0.41           C  
ATOM    558  C   LYS A  37       0.079 -13.454   1.215  1.00  0.39           C  
ATOM    559  O   LYS A  37      -0.721 -14.346   1.478  1.00  0.43           O  
ATOM    560  CB  LYS A  37      -0.816 -12.359  -0.852  1.00  0.52           C  
ATOM    561  CG  LYS A  37      -1.805 -11.344  -1.449  1.00  0.68           C  
ATOM    562  CD  LYS A  37      -2.403 -11.836  -2.774  1.00  0.68           C  
ATOM    563  CE  LYS A  37      -1.360 -11.951  -3.891  1.00  0.62           C  
ATOM    564  NZ  LYS A  37      -1.992 -12.309  -5.182  1.00  1.22           N  
ATOM    565  H   LYS A  37       0.743 -10.334   0.037  1.00  0.37           H  
ATOM    566  HA  LYS A  37      -1.361 -11.893   1.178  1.00  0.45           H  
ATOM    567  HB2 LYS A  37       0.095 -12.382  -1.452  1.00  1.06           H  
ATOM    568  HB3 LYS A  37      -1.283 -13.344  -0.924  1.00  1.08           H  
ATOM    569  HG2 LYS A  37      -2.634 -11.181  -0.760  1.00  1.22           H  
ATOM    570  HG3 LYS A  37      -1.304 -10.394  -1.619  1.00  1.23           H  
ATOM    571  HD2 LYS A  37      -2.881 -12.805  -2.614  1.00  0.93           H  
ATOM    572  HD3 LYS A  37      -3.171 -11.130  -3.077  1.00  1.11           H  
ATOM    573  HE2 LYS A  37      -0.839 -10.994  -3.985  1.00  0.97           H  
ATOM    574  HE3 LYS A  37      -0.631 -12.715  -3.607  1.00  0.57           H  
ATOM    575  HZ1 LYS A  37      -2.568 -11.532  -5.520  1.00  1.59           H  
ATOM    576  HZ2 LYS A  37      -1.293 -12.505  -5.887  1.00  1.35           H  
ATOM    577  HZ3 LYS A  37      -2.582 -13.123  -5.075  1.00  1.51           H  
ATOM    578  N   LYS A  38       1.401 -13.603   1.396  1.00  0.38           N  
ATOM    579  CA  LYS A  38       2.076 -14.756   2.021  1.00  0.41           C  
ATOM    580  C   LYS A  38       2.187 -14.610   3.549  1.00  0.39           C  
ATOM    581  O   LYS A  38       2.270 -15.618   4.250  1.00  0.52           O  
ATOM    582  CB  LYS A  38       3.435 -14.971   1.307  1.00  0.49           C  
ATOM    583  CG  LYS A  38       4.678 -15.193   2.192  1.00  1.23           C  
ATOM    584  CD  LYS A  38       5.949 -15.206   1.329  1.00  1.25           C  
ATOM    585  CE  LYS A  38       7.141 -15.790   2.095  1.00  1.92           C  
ATOM    586  NZ  LYS A  38       8.377 -15.750   1.276  1.00  2.53           N  
ATOM    587  H   LYS A  38       1.976 -12.802   1.176  1.00  0.40           H  
ATOM    588  HA  LYS A  38       1.468 -15.648   1.859  1.00  0.42           H  
ATOM    589  HB2 LYS A  38       3.329 -15.837   0.653  1.00  1.02           H  
ATOM    590  HB3 LYS A  38       3.642 -14.120   0.658  1.00  1.12           H  
ATOM    591  HG2 LYS A  38       4.772 -14.389   2.923  1.00  1.85           H  
ATOM    592  HG3 LYS A  38       4.577 -16.144   2.717  1.00  1.79           H  
ATOM    593  HD2 LYS A  38       5.775 -15.810   0.436  1.00  1.47           H  
ATOM    594  HD3 LYS A  38       6.180 -14.184   1.024  1.00  1.35           H  
ATOM    595  HE2 LYS A  38       7.288 -15.221   3.017  1.00  2.49           H  
ATOM    596  HE3 LYS A  38       6.901 -16.823   2.365  1.00  2.28           H  
ATOM    597  HZ1 LYS A  38       8.655 -14.789   1.097  1.00  2.85           H  
ATOM    598  HZ2 LYS A  38       9.137 -16.215   1.757  1.00  3.13           H  
ATOM    599  HZ3 LYS A  38       8.226 -16.212   0.389  1.00  2.74           H  
ATOM    600  N   LYS A  39       2.186 -13.378   4.066  1.00  0.35           N  
ATOM    601  CA  LYS A  39       2.097 -13.042   5.486  1.00  0.40           C  
ATOM    602  C   LYS A  39       0.674 -13.255   6.032  1.00  0.35           C  
ATOM    603  O   LYS A  39      -0.292 -13.374   5.283  1.00  0.38           O  
ATOM    604  CB  LYS A  39       2.592 -11.590   5.667  1.00  0.50           C  
ATOM    605  CG  LYS A  39       3.783 -11.507   6.626  1.00  1.14           C  
ATOM    606  CD  LYS A  39       5.056 -12.178   6.085  1.00  0.63           C  
ATOM    607  CE  LYS A  39       6.139 -12.009   7.151  1.00  1.79           C  
ATOM    608  NZ  LYS A  39       6.848 -13.256   7.500  1.00  1.91           N  
ATOM    609  H   LYS A  39       2.133 -12.597   3.420  1.00  0.38           H  
ATOM    610  HA  LYS A  39       2.741 -13.730   6.032  1.00  0.46           H  
ATOM    611  HB2 LYS A  39       2.899 -11.159   4.713  1.00  0.91           H  
ATOM    612  HB3 LYS A  39       1.781 -10.967   6.046  1.00  1.28           H  
ATOM    613  HG2 LYS A  39       4.002 -10.455   6.804  1.00  2.27           H  
ATOM    614  HG3 LYS A  39       3.503 -11.962   7.577  1.00  2.11           H  
ATOM    615  HD2 LYS A  39       4.877 -13.233   5.878  1.00  1.51           H  
ATOM    616  HD3 LYS A  39       5.375 -11.685   5.165  1.00  1.56           H  
ATOM    617  HE2 LYS A  39       6.862 -11.263   6.817  1.00  2.90           H  
ATOM    618  HE3 LYS A  39       5.658 -11.615   8.049  1.00  2.99           H  
ATOM    619  HZ1 LYS A  39       7.386 -13.581   6.708  1.00  2.47           H  
ATOM    620  HZ2 LYS A  39       7.490 -13.051   8.257  1.00  2.72           H  
ATOM    621  HZ3 LYS A  39       6.188 -13.959   7.803  1.00  2.40           H  
ATOM    622  N   SER A  40       0.563 -13.343   7.361  1.00  0.32           N  
ATOM    623  CA  SER A  40      -0.692 -13.672   8.052  1.00  0.31           C  
ATOM    624  C   SER A  40      -1.661 -12.480   8.127  1.00  0.43           C  
ATOM    625  O   SER A  40      -1.262 -11.330   7.951  1.00  0.43           O  
ATOM    626  CB  SER A  40      -0.371 -14.193   9.458  1.00  0.39           C  
ATOM    627  OG  SER A  40      -1.539 -14.720  10.053  1.00  1.44           O  
ATOM    628  H   SER A  40       1.393 -13.175   7.906  1.00  0.39           H  
ATOM    629  HA  SER A  40      -1.186 -14.473   7.500  1.00  0.33           H  
ATOM    630  HB2 SER A  40       0.377 -14.986   9.386  1.00  1.32           H  
ATOM    631  HB3 SER A  40       0.025 -13.382  10.072  1.00  1.34           H  
ATOM    632  HG  SER A  40      -1.330 -15.050  10.934  1.00  1.38           H  
ATOM    633  N   ALA A  41      -2.927 -12.747   8.475  1.00  0.60           N  
ATOM    634  CA  ALA A  41      -3.969 -11.744   8.720  1.00  0.74           C  
ATOM    635  C   ALA A  41      -3.536 -10.704   9.760  1.00  0.72           C  
ATOM    636  O   ALA A  41      -3.639  -9.500   9.522  1.00  0.70           O  
ATOM    637  CB  ALA A  41      -5.240 -12.461   9.184  1.00  0.97           C  
ATOM    638  H   ALA A  41      -3.126 -13.711   8.707  1.00  0.69           H  
ATOM    639  HA  ALA A  41      -4.181 -11.211   7.793  1.00  0.75           H  
ATOM    640  HB1 ALA A  41      -5.050 -12.975  10.128  1.00  1.01           H  
ATOM    641  HB2 ALA A  41      -6.028 -11.725   9.345  1.00  1.10           H  
ATOM    642  HB3 ALA A  41      -5.562 -13.180   8.431  1.00  1.02           H  
ATOM    643  N   ASP A  42      -3.003 -11.174  10.895  1.00  0.75           N  
ATOM    644  CA  ASP A  42      -2.447 -10.337  11.952  1.00  0.82           C  
ATOM    645  C   ASP A  42      -1.333  -9.411  11.455  1.00  0.65           C  
ATOM    646  O   ASP A  42      -1.201  -8.288  11.942  1.00  0.72           O  
ATOM    647  CB  ASP A  42      -1.871 -11.237  13.048  1.00  1.06           C  
ATOM    648  CG  ASP A  42      -2.970 -11.919  13.843  1.00  1.57           C  
ATOM    649  OD1 ASP A  42      -3.522 -12.905  13.309  1.00  2.65           O  
ATOM    650  OD2 ASP A  42      -3.228 -11.417  14.961  1.00  2.64           O  
ATOM    651  H   ASP A  42      -3.056 -12.170  11.083  1.00  0.79           H  
ATOM    652  HA  ASP A  42      -3.257  -9.732  12.362  1.00  0.98           H  
ATOM    653  HB2 ASP A  42      -1.211 -11.987  12.605  1.00  1.86           H  
ATOM    654  HB3 ASP A  42      -1.273 -10.630  13.726  1.00  1.60           H  
ATOM    655  N   ASP A  43      -0.530  -9.886  10.499  1.00  0.53           N  
ATOM    656  CA  ASP A  43       0.514  -9.101   9.861  1.00  0.45           C  
ATOM    657  C   ASP A  43      -0.098  -8.081   8.902  1.00  0.36           C  
ATOM    658  O   ASP A  43       0.154  -6.894   9.048  1.00  0.41           O  
ATOM    659  CB  ASP A  43       1.512 -10.018   9.149  1.00  0.45           C  
ATOM    660  CG  ASP A  43       2.866  -9.325   9.086  1.00  0.96           C  
ATOM    661  OD1 ASP A  43       3.045  -8.458   8.204  1.00  2.07           O  
ATOM    662  OD2 ASP A  43       3.684  -9.651   9.968  1.00  1.79           O  
ATOM    663  H   ASP A  43      -0.761 -10.782  10.090  1.00  0.57           H  
ATOM    664  HA  ASP A  43       1.050  -8.554  10.639  1.00  0.52           H  
ATOM    665  HB2 ASP A  43       1.616 -10.952   9.705  1.00  0.78           H  
ATOM    666  HB3 ASP A  43       1.164 -10.256   8.145  1.00  0.54           H  
ATOM    667  N   VAL A  44      -0.984  -8.515   7.995  1.00  0.35           N  
ATOM    668  CA  VAL A  44      -1.763  -7.668   7.084  1.00  0.37           C  
ATOM    669  C   VAL A  44      -2.464  -6.514   7.827  1.00  0.36           C  
ATOM    670  O   VAL A  44      -2.361  -5.365   7.397  1.00  0.42           O  
ATOM    671  CB  VAL A  44      -2.690  -8.580   6.242  1.00  0.48           C  
ATOM    672  CG1 VAL A  44      -4.089  -8.033   5.972  1.00  0.84           C  
ATOM    673  CG2 VAL A  44      -2.022  -8.893   4.895  1.00  0.66           C  
ATOM    674  H   VAL A  44      -1.163  -9.518   7.963  1.00  0.40           H  
ATOM    675  HA  VAL A  44      -1.062  -7.193   6.401  1.00  0.38           H  
ATOM    676  HB  VAL A  44      -2.832  -9.523   6.767  1.00  0.67           H  
ATOM    677 HG11 VAL A  44      -4.033  -7.097   5.414  1.00  0.98           H  
ATOM    678 HG12 VAL A  44      -4.656  -8.764   5.399  1.00  0.98           H  
ATOM    679 HG13 VAL A  44      -4.608  -7.892   6.918  1.00  1.01           H  
ATOM    680 HG21 VAL A  44      -1.030  -9.318   5.061  1.00  0.79           H  
ATOM    681 HG22 VAL A  44      -2.618  -9.622   4.345  1.00  0.79           H  
ATOM    682 HG23 VAL A  44      -1.935  -7.986   4.295  1.00  0.88           H  
ATOM    683  N   LYS A  45      -3.071  -6.763   8.999  1.00  0.33           N  
ATOM    684  CA  LYS A  45      -3.549  -5.743   9.940  1.00  0.37           C  
ATOM    685  C   LYS A  45      -2.456  -4.698  10.251  1.00  0.41           C  
ATOM    686  O   LYS A  45      -2.685  -3.494  10.116  1.00  0.58           O  
ATOM    687  CB  LYS A  45      -4.128  -6.496  11.153  1.00  0.44           C  
ATOM    688  CG  LYS A  45      -4.044  -5.749  12.481  1.00  1.95           C  
ATOM    689  CD  LYS A  45      -4.951  -4.520  12.642  1.00  2.55           C  
ATOM    690  CE  LYS A  45      -6.412  -4.910  12.884  1.00  2.73           C  
ATOM    691  NZ  LYS A  45      -7.231  -3.719  13.215  1.00  4.04           N  
ATOM    692  H   LYS A  45      -3.133  -7.728   9.320  1.00  0.34           H  
ATOM    693  HA  LYS A  45      -4.377  -5.194   9.508  1.00  0.43           H  
ATOM    694  HB2 LYS A  45      -5.163  -6.772  10.946  1.00  1.32           H  
ATOM    695  HB3 LYS A  45      -3.575  -7.425  11.292  1.00  1.57           H  
ATOM    696  HG2 LYS A  45      -4.254  -6.466  13.270  1.00  2.68           H  
ATOM    697  HG3 LYS A  45      -3.015  -5.431  12.587  1.00  3.60           H  
ATOM    698  HD2 LYS A  45      -4.595  -3.961  13.508  1.00  3.63           H  
ATOM    699  HD3 LYS A  45      -4.874  -3.879  11.763  1.00  3.02           H  
ATOM    700  HE2 LYS A  45      -6.804  -5.404  11.991  1.00  2.25           H  
ATOM    701  HE3 LYS A  45      -6.449  -5.624  13.711  1.00  3.17           H  
ATOM    702  HZ1 LYS A  45      -7.236  -3.070  12.440  1.00  4.39           H  
ATOM    703  HZ2 LYS A  45      -8.185  -3.990  13.416  1.00  4.24           H  
ATOM    704  HZ3 LYS A  45      -6.849  -3.243  14.024  1.00  4.86           H  
ATOM    705  N   LYS A  46      -1.276  -5.161  10.682  1.00  0.33           N  
ATOM    706  CA  LYS A  46      -0.114  -4.364  11.114  1.00  0.40           C  
ATOM    707  C   LYS A  46       0.654  -3.718   9.948  1.00  0.50           C  
ATOM    708  O   LYS A  46       1.399  -2.767  10.195  1.00  0.80           O  
ATOM    709  CB  LYS A  46       0.805  -5.265  11.962  1.00  0.50           C  
ATOM    710  CG  LYS A  46       0.137  -5.628  13.304  1.00  0.95           C  
ATOM    711  CD  LYS A  46       0.725  -6.885  13.962  1.00  1.53           C  
ATOM    712  CE  LYS A  46      -0.337  -7.497  14.889  1.00  1.72           C  
ATOM    713  NZ  LYS A  46      -0.016  -8.893  15.261  1.00  2.28           N  
ATOM    714  H   LYS A  46      -1.172  -6.172  10.673  1.00  0.32           H  
ATOM    715  HA  LYS A  46      -0.464  -3.544  11.738  1.00  0.43           H  
ATOM    716  HB2 LYS A  46       1.027  -6.169  11.396  1.00  0.76           H  
ATOM    717  HB3 LYS A  46       1.745  -4.757  12.162  1.00  0.79           H  
ATOM    718  HG2 LYS A  46       0.210  -4.783  13.991  1.00  1.73           H  
ATOM    719  HG3 LYS A  46      -0.918  -5.816  13.129  1.00  1.98           H  
ATOM    720  HD2 LYS A  46       0.974  -7.611  13.187  1.00  2.55           H  
ATOM    721  HD3 LYS A  46       1.627  -6.634  14.519  1.00  2.41           H  
ATOM    722  HE2 LYS A  46      -0.444  -6.872  15.780  1.00  2.16           H  
ATOM    723  HE3 LYS A  46      -1.292  -7.494  14.353  1.00  2.41           H  
ATOM    724  HZ1 LYS A  46       0.848  -8.940  15.784  1.00  2.60           H  
ATOM    725  HZ2 LYS A  46      -0.767  -9.296  15.810  1.00  2.59           H  
ATOM    726  HZ3 LYS A  46       0.076  -9.451  14.420  1.00  2.93           H  
ATOM    727  N   VAL A  47       0.443  -4.199   8.717  1.00  0.34           N  
ATOM    728  CA  VAL A  47       0.810  -3.593   7.429  1.00  0.31           C  
ATOM    729  C   VAL A  47      -0.027  -2.338   7.219  1.00  0.33           C  
ATOM    730  O   VAL A  47       0.532  -1.243   7.220  1.00  0.34           O  
ATOM    731  CB  VAL A  47       0.646  -4.609   6.273  1.00  0.34           C  
ATOM    732  CG1 VAL A  47       0.756  -4.005   4.861  1.00  0.41           C  
ATOM    733  CG2 VAL A  47       1.639  -5.772   6.431  1.00  0.44           C  
ATOM    734  H   VAL A  47      -0.027  -5.102   8.691  1.00  0.31           H  
ATOM    735  HA  VAL A  47       1.849  -3.281   7.462  1.00  0.33           H  
ATOM    736  HB  VAL A  47      -0.343  -5.029   6.326  1.00  0.40           H  
ATOM    737 HG11 VAL A  47       1.786  -3.726   4.654  1.00  0.49           H  
ATOM    738 HG12 VAL A  47       0.413  -4.726   4.116  1.00  0.67           H  
ATOM    739 HG13 VAL A  47       0.117  -3.132   4.749  1.00  0.41           H  
ATOM    740 HG21 VAL A  47       1.819  -6.016   7.473  1.00  0.53           H  
ATOM    741 HG22 VAL A  47       1.245  -6.674   5.959  1.00  0.53           H  
ATOM    742 HG23 VAL A  47       2.594  -5.508   5.994  1.00  0.53           H  
ATOM    743  N   PHE A  48      -1.357  -2.450   7.090  1.00  0.36           N  
ATOM    744  CA  PHE A  48      -2.215  -1.290   6.871  1.00  0.36           C  
ATOM    745  C   PHE A  48      -2.065  -0.224   7.970  1.00  0.36           C  
ATOM    746  O   PHE A  48      -1.970   0.967   7.664  1.00  0.41           O  
ATOM    747  CB  PHE A  48      -3.646  -1.798   6.767  1.00  0.41           C  
ATOM    748  CG  PHE A  48      -4.660  -0.695   6.664  1.00  0.43           C  
ATOM    749  CD1 PHE A  48      -4.748   0.064   5.486  1.00  1.83           C  
ATOM    750  CD2 PHE A  48      -5.521  -0.442   7.748  1.00  1.53           C  
ATOM    751  CE1 PHE A  48      -5.720   1.068   5.388  1.00  1.93           C  
ATOM    752  CE2 PHE A  48      -6.509   0.540   7.633  1.00  1.49           C  
ATOM    753  CZ  PHE A  48      -6.604   1.292   6.452  1.00  0.70           C  
ATOM    754  H   PHE A  48      -1.833  -3.351   7.130  1.00  0.39           H  
ATOM    755  HA  PHE A  48      -1.943  -0.823   5.924  1.00  0.45           H  
ATOM    756  HB2 PHE A  48      -3.750  -2.438   5.889  1.00  0.52           H  
ATOM    757  HB3 PHE A  48      -3.872  -2.402   7.647  1.00  0.48           H  
ATOM    758  HD1 PHE A  48      -4.081  -0.121   4.657  1.00  3.02           H  
ATOM    759  HD2 PHE A  48      -5.449  -1.021   8.657  1.00  2.77           H  
ATOM    760  HE1 PHE A  48      -5.808   1.656   4.487  1.00  3.17           H  
ATOM    761  HE2 PHE A  48      -7.200   0.701   8.445  1.00  2.67           H  
ATOM    762  HZ  PHE A  48      -7.371   2.035   6.347  1.00  0.89           H  
ATOM    763  N   HIS A  49      -1.934  -0.647   9.235  1.00  0.38           N  
ATOM    764  CA  HIS A  49      -1.629   0.247  10.357  1.00  0.45           C  
ATOM    765  C   HIS A  49      -0.282   0.984  10.247  1.00  0.58           C  
ATOM    766  O   HIS A  49      -0.046   1.894  11.042  1.00  0.95           O  
ATOM    767  CB  HIS A  49      -1.699  -0.527  11.688  1.00  0.52           C  
ATOM    768  CG  HIS A  49      -2.945  -0.296  12.510  1.00  1.28           C  
ATOM    769  ND1 HIS A  49      -3.752   0.825  12.517  1.00  2.39           N  
ATOM    770  CD2 HIS A  49      -3.417  -1.147  13.473  1.00  2.53           C  
ATOM    771  CE1 HIS A  49      -4.692   0.643  13.462  1.00  2.96           C  
ATOM    772  NE2 HIS A  49      -4.537  -0.552  14.058  1.00  3.03           N  
ATOM    773  H   HIS A  49      -2.042  -1.641   9.419  1.00  0.39           H  
ATOM    774  HA  HIS A  49      -2.385   1.031  10.359  1.00  0.47           H  
ATOM    775  HB2 HIS A  49      -1.601  -1.593  11.496  1.00  1.12           H  
ATOM    776  HB3 HIS A  49      -0.850  -0.253  12.317  1.00  1.03           H  
ATOM    777  HD1 HIS A  49      -3.687   1.633  11.916  1.00  3.34           H  
ATOM    778  HD2 HIS A  49      -2.980  -2.094  13.750  1.00  3.61           H  
ATOM    779  HE1 HIS A  49      -5.468   1.358  13.710  1.00  3.95           H  
ATOM    780  N   MET A  50       0.599   0.636   9.303  1.00  0.37           N  
ATOM    781  CA  MET A  50       1.826   1.382   9.026  1.00  0.45           C  
ATOM    782  C   MET A  50       1.652   2.394   7.881  1.00  0.47           C  
ATOM    783  O   MET A  50       2.274   3.454   7.912  1.00  0.52           O  
ATOM    784  CB  MET A  50       2.949   0.380   8.727  1.00  0.59           C  
ATOM    785  CG  MET A  50       4.323   1.011   8.938  1.00  0.69           C  
ATOM    786  SD  MET A  50       4.753   1.423  10.651  1.00  1.20           S  
ATOM    787  CE  MET A  50       4.904   3.222  10.467  1.00  1.71           C  
ATOM    788  H   MET A  50       0.390  -0.149   8.692  1.00  0.27           H  
ATOM    789  HA  MET A  50       2.102   1.948   9.916  1.00  0.48           H  
ATOM    790  HB2 MET A  50       2.868  -0.482   9.390  1.00  0.67           H  
ATOM    791  HB3 MET A  50       2.868   0.033   7.696  1.00  0.67           H  
ATOM    792  HG2 MET A  50       5.062   0.309   8.575  1.00  1.20           H  
ATOM    793  HG3 MET A  50       4.392   1.908   8.326  1.00  0.88           H  
ATOM    794  HE1 MET A  50       3.950   3.641  10.147  1.00  2.46           H  
ATOM    795  HE2 MET A  50       5.195   3.666  11.420  1.00  2.05           H  
ATOM    796  HE3 MET A  50       5.663   3.450   9.718  1.00  2.20           H  
ATOM    797  N   LEU A  51       0.797   2.086   6.894  1.00  0.49           N  
ATOM    798  CA  LEU A  51       0.449   2.982   5.785  1.00  0.51           C  
ATOM    799  C   LEU A  51      -0.494   4.110   6.222  1.00  0.49           C  
ATOM    800  O   LEU A  51      -0.390   5.207   5.680  1.00  0.57           O  
ATOM    801  CB  LEU A  51      -0.257   2.205   4.667  1.00  0.54           C  
ATOM    802  CG  LEU A  51       0.610   1.346   3.738  1.00  0.82           C  
ATOM    803  CD1 LEU A  51       1.225   0.127   4.423  1.00  1.98           C  
ATOM    804  CD2 LEU A  51      -0.316   0.843   2.630  1.00  1.80           C  
ATOM    805  H   LEU A  51       0.320   1.195   6.948  1.00  0.54           H  
ATOM    806  HA  LEU A  51       1.347   3.448   5.376  1.00  0.55           H  
ATOM    807  HB2 LEU A  51      -1.046   1.589   5.103  1.00  1.00           H  
ATOM    808  HB3 LEU A  51      -0.726   2.953   4.028  1.00  0.70           H  
ATOM    809  HG  LEU A  51       1.399   1.952   3.299  1.00  2.12           H  
ATOM    810 HD11 LEU A  51       0.437  -0.506   4.825  1.00  2.59           H  
ATOM    811 HD12 LEU A  51       1.805  -0.444   3.705  1.00  2.09           H  
ATOM    812 HD13 LEU A  51       1.903   0.434   5.217  1.00  3.12           H  
ATOM    813 HD21 LEU A  51      -0.731   1.680   2.069  1.00  2.94           H  
ATOM    814 HD22 LEU A  51       0.236   0.204   1.948  1.00  1.99           H  
ATOM    815 HD23 LEU A  51      -1.144   0.288   3.069  1.00  2.42           H  
ATOM    816  N   ASP A  52      -1.414   3.847   7.164  1.00  0.46           N  
ATOM    817  CA  ASP A  52      -2.292   4.871   7.738  1.00  0.47           C  
ATOM    818  C   ASP A  52      -1.478   5.847   8.614  1.00  0.54           C  
ATOM    819  O   ASP A  52      -1.319   5.669   9.826  1.00  0.78           O  
ATOM    820  CB  ASP A  52      -3.483   4.230   8.474  1.00  0.51           C  
ATOM    821  CG  ASP A  52      -4.589   5.251   8.774  1.00  0.80           C  
ATOM    822  OD1 ASP A  52      -4.328   6.475   8.820  1.00  2.39           O  
ATOM    823  OD2 ASP A  52      -5.766   4.868   8.910  1.00  1.48           O  
ATOM    824  H   ASP A  52      -1.509   2.886   7.481  1.00  0.46           H  
ATOM    825  HA  ASP A  52      -2.708   5.440   6.906  1.00  0.58           H  
ATOM    826  HB2 ASP A  52      -3.906   3.450   7.837  1.00  0.68           H  
ATOM    827  HB3 ASP A  52      -3.148   3.766   9.403  1.00  0.72           H  
ATOM    828  N   LYS A  53      -0.952   6.893   7.972  1.00  0.56           N  
ATOM    829  CA  LYS A  53       0.002   7.902   8.461  1.00  0.82           C  
ATOM    830  C   LYS A  53      -0.687   9.001   9.288  1.00  1.07           C  
ATOM    831  O   LYS A  53      -0.317  10.171   9.255  1.00  2.11           O  
ATOM    832  CB  LYS A  53       0.755   8.438   7.227  1.00  1.09           C  
ATOM    833  CG  LYS A  53       1.812   7.428   6.734  1.00  1.51           C  
ATOM    834  CD  LYS A  53       3.205   7.731   7.294  1.00  1.70           C  
ATOM    835  CE  LYS A  53       3.792   8.956   6.584  1.00  2.37           C  
ATOM    836  NZ  LYS A  53       5.131   9.300   7.112  1.00  3.14           N  
ATOM    837  H   LYS A  53      -1.327   7.027   7.026  1.00  0.65           H  
ATOM    838  HA  LYS A  53       0.716   7.420   9.130  1.00  0.82           H  
ATOM    839  HB2 LYS A  53       0.038   8.624   6.425  1.00  1.80           H  
ATOM    840  HB3 LYS A  53       1.234   9.388   7.461  1.00  1.49           H  
ATOM    841  HG2 LYS A  53       1.536   6.417   7.036  1.00  2.01           H  
ATOM    842  HG3 LYS A  53       1.854   7.449   5.644  1.00  2.50           H  
ATOM    843  HD2 LYS A  53       3.131   7.906   8.370  1.00  2.20           H  
ATOM    844  HD3 LYS A  53       3.849   6.867   7.119  1.00  2.78           H  
ATOM    845  HE2 LYS A  53       3.849   8.739   5.514  1.00  3.45           H  
ATOM    846  HE3 LYS A  53       3.111   9.801   6.721  1.00  2.86           H  
ATOM    847  HZ1 LYS A  53       5.756   8.509   7.012  1.00  3.63           H  
ATOM    848  HZ2 LYS A  53       5.507  10.097   6.618  1.00  3.98           H  
ATOM    849  HZ3 LYS A  53       5.062   9.533   8.095  1.00  3.41           H  
ATOM    850  N   ASP A  54      -1.707   8.578  10.027  1.00  0.76           N  
ATOM    851  CA  ASP A  54      -2.686   9.371  10.777  1.00  0.81           C  
ATOM    852  C   ASP A  54      -3.371   8.489  11.831  1.00  0.84           C  
ATOM    853  O   ASP A  54      -3.576   8.956  12.948  1.00  1.14           O  
ATOM    854  CB  ASP A  54      -3.693   9.973   9.782  1.00  1.01           C  
ATOM    855  CG  ASP A  54      -5.154   9.914  10.228  1.00  1.23           C  
ATOM    856  OD1 ASP A  54      -5.773   8.866   9.910  1.00  1.57           O  
ATOM    857  OD2 ASP A  54      -5.639  10.878  10.851  1.00  2.56           O  
ATOM    858  H   ASP A  54      -1.783   7.568  10.009  1.00  1.41           H  
ATOM    859  HA  ASP A  54      -2.179  10.187  11.295  1.00  0.87           H  
ATOM    860  HB2 ASP A  54      -3.409  10.999   9.547  1.00  2.10           H  
ATOM    861  HB3 ASP A  54      -3.623   9.399   8.865  1.00  1.87           H  
ATOM    862  N   LYS A  55      -3.666   7.222  11.472  1.00  0.78           N  
ATOM    863  CA  LYS A  55      -4.023   6.058  12.309  1.00  0.92           C  
ATOM    864  C   LYS A  55      -5.531   5.735  12.272  1.00  1.09           C  
ATOM    865  O   LYS A  55      -5.924   4.741  12.878  1.00  1.90           O  
ATOM    866  CB  LYS A  55      -3.513   6.221  13.765  1.00  1.11           C  
ATOM    867  CG  LYS A  55      -3.185   4.938  14.552  1.00  1.75           C  
ATOM    868  CD  LYS A  55      -1.693   4.562  14.521  1.00  1.60           C  
ATOM    869  CE  LYS A  55      -1.335   3.747  13.280  1.00  1.87           C  
ATOM    870  NZ  LYS A  55       0.111   3.439  13.237  1.00  2.59           N  
ATOM    871  H   LYS A  55      -3.618   7.034  10.469  1.00  0.91           H  
ATOM    872  HA  LYS A  55      -3.521   5.196  11.874  1.00  1.01           H  
ATOM    873  HB2 LYS A  55      -2.611   6.833  13.770  1.00  1.74           H  
ATOM    874  HB3 LYS A  55      -4.271   6.774  14.324  1.00  1.94           H  
ATOM    875  HG2 LYS A  55      -3.440   5.128  15.596  1.00  3.06           H  
ATOM    876  HG3 LYS A  55      -3.791   4.099  14.213  1.00  2.92           H  
ATOM    877  HD2 LYS A  55      -1.077   5.462  14.566  1.00  2.26           H  
ATOM    878  HD3 LYS A  55      -1.470   3.962  15.406  1.00  2.58           H  
ATOM    879  HE2 LYS A  55      -1.906   2.815  13.301  1.00  2.32           H  
ATOM    880  HE3 LYS A  55      -1.615   4.305  12.381  1.00  2.26           H  
ATOM    881  HZ1 LYS A  55       0.397   2.933  14.062  1.00  2.88           H  
ATOM    882  HZ2 LYS A  55       0.284   2.856  12.413  1.00  3.22           H  
ATOM    883  HZ3 LYS A  55       0.651   4.287  13.144  1.00  2.84           H  
ATOM    884  N   SER A  56      -6.370   6.528  11.577  1.00  0.51           N  
ATOM    885  CA  SER A  56      -7.845   6.459  11.649  1.00  0.51           C  
ATOM    886  C   SER A  56      -8.490   5.099  11.336  1.00  0.52           C  
ATOM    887  O   SER A  56      -9.606   4.855  11.794  1.00  0.77           O  
ATOM    888  CB  SER A  56      -8.497   7.535  10.761  1.00  0.61           C  
ATOM    889  OG  SER A  56      -8.354   7.251   9.374  1.00  0.76           O  
ATOM    890  H   SER A  56      -5.974   7.327  11.081  1.00  0.70           H  
ATOM    891  HA  SER A  56      -8.118   6.693  12.679  1.00  0.59           H  
ATOM    892  HB2 SER A  56      -9.561   7.579  10.998  1.00  1.02           H  
ATOM    893  HB3 SER A  56      -8.059   8.508  10.987  1.00  0.92           H  
ATOM    894  HG  SER A  56      -8.855   7.898   8.852  1.00  1.24           H  
ATOM    895  N   GLY A  57      -7.819   4.220  10.582  1.00  0.47           N  
ATOM    896  CA  GLY A  57      -8.344   2.941  10.101  1.00  0.52           C  
ATOM    897  C   GLY A  57      -8.728   2.965   8.617  1.00  0.42           C  
ATOM    898  O   GLY A  57      -9.378   2.037   8.143  1.00  0.43           O  
ATOM    899  H   GLY A  57      -6.925   4.530  10.194  1.00  0.57           H  
ATOM    900  HA2 GLY A  57      -7.583   2.176  10.244  1.00  0.63           H  
ATOM    901  HA3 GLY A  57      -9.226   2.656  10.676  1.00  0.58           H  
ATOM    902  N   PHE A  58      -8.335   4.017   7.890  1.00  0.39           N  
ATOM    903  CA  PHE A  58      -8.741   4.347   6.521  1.00  0.34           C  
ATOM    904  C   PHE A  58      -7.586   5.117   5.857  1.00  0.40           C  
ATOM    905  O   PHE A  58      -7.026   6.010   6.498  1.00  0.75           O  
ATOM    906  CB  PHE A  58     -10.010   5.224   6.585  1.00  0.39           C  
ATOM    907  CG  PHE A  58     -11.098   4.764   7.548  1.00  0.52           C  
ATOM    908  CD1 PHE A  58     -11.858   3.608   7.281  1.00  1.46           C  
ATOM    909  CD2 PHE A  58     -11.306   5.463   8.753  1.00  2.15           C  
ATOM    910  CE1 PHE A  58     -12.796   3.145   8.224  1.00  1.46           C  
ATOM    911  CE2 PHE A  58     -12.239   5.000   9.696  1.00  2.38           C  
ATOM    912  CZ  PHE A  58     -12.983   3.838   9.434  1.00  1.14           C  
ATOM    913  H   PHE A  58      -7.664   4.645   8.331  1.00  0.52           H  
ATOM    914  HA  PHE A  58      -8.961   3.446   5.945  1.00  0.34           H  
ATOM    915  HB2 PHE A  58      -9.719   6.234   6.871  1.00  0.54           H  
ATOM    916  HB3 PHE A  58     -10.435   5.289   5.590  1.00  0.48           H  
ATOM    917  HD1 PHE A  58     -11.688   3.045   6.376  1.00  2.77           H  
ATOM    918  HD2 PHE A  58     -10.729   6.345   8.975  1.00  3.38           H  
ATOM    919  HE1 PHE A  58     -13.353   2.239   8.033  1.00  2.64           H  
ATOM    920  HE2 PHE A  58     -12.363   5.526  10.633  1.00  3.73           H  
ATOM    921  HZ  PHE A  58     -13.685   3.472  10.169  1.00  1.41           H  
ATOM    922  N   ILE A  59      -7.215   4.817   4.601  1.00  0.25           N  
ATOM    923  CA  ILE A  59      -6.318   5.705   3.831  1.00  0.27           C  
ATOM    924  C   ILE A  59      -7.127   6.481   2.792  1.00  0.28           C  
ATOM    925  O   ILE A  59      -7.839   5.897   1.976  1.00  0.33           O  
ATOM    926  CB  ILE A  59      -5.158   4.946   3.167  1.00  0.40           C  
ATOM    927  CG1 ILE A  59      -4.285   4.237   4.222  1.00  0.64           C  
ATOM    928  CG2 ILE A  59      -4.266   5.875   2.318  1.00  0.67           C  
ATOM    929  CD1 ILE A  59      -3.470   3.122   3.575  1.00  0.86           C  
ATOM    930  H   ILE A  59      -7.571   3.981   4.143  1.00  0.35           H  
ATOM    931  HA  ILE A  59      -5.859   6.432   4.503  1.00  0.31           H  
ATOM    932  HB  ILE A  59      -5.594   4.207   2.505  1.00  0.49           H  
ATOM    933 HG12 ILE A  59      -3.617   4.953   4.704  1.00  0.80           H  
ATOM    934 HG13 ILE A  59      -4.905   3.788   4.996  1.00  0.69           H  
ATOM    935 HG21 ILE A  59      -3.766   6.599   2.958  1.00  0.88           H  
ATOM    936 HG22 ILE A  59      -3.517   5.298   1.780  1.00  0.75           H  
ATOM    937 HG23 ILE A  59      -4.856   6.410   1.576  1.00  0.81           H  
ATOM    938 HD11 ILE A  59      -2.697   3.555   2.941  1.00  0.94           H  
ATOM    939 HD12 ILE A  59      -3.020   2.523   4.360  1.00  1.06           H  
ATOM    940 HD13 ILE A  59      -4.121   2.490   2.973  1.00  0.88           H  
ATOM    941  N   GLU A  60      -6.964   7.799   2.839  1.00  0.39           N  
ATOM    942  CA  GLU A  60      -7.615   8.843   2.052  1.00  0.46           C  
ATOM    943  C   GLU A  60      -6.572   9.575   1.178  1.00  0.44           C  
ATOM    944  O   GLU A  60      -5.368   9.482   1.439  1.00  0.44           O  
ATOM    945  CB  GLU A  60      -8.303   9.861   2.996  1.00  0.60           C  
ATOM    946  CG  GLU A  60      -9.133   9.288   4.172  1.00  1.46           C  
ATOM    947  CD  GLU A  60      -8.315   8.892   5.428  1.00  1.25           C  
ATOM    948  OE1 GLU A  60      -7.074   8.782   5.322  1.00  1.52           O  
ATOM    949  OE2 GLU A  60      -8.905   8.662   6.511  1.00  2.22           O  
ATOM    950  H   GLU A  60      -6.427   8.133   3.639  1.00  0.64           H  
ATOM    951  HA  GLU A  60      -8.368   8.375   1.411  1.00  0.57           H  
ATOM    952  HB2 GLU A  60      -7.553  10.540   3.402  1.00  1.48           H  
ATOM    953  HB3 GLU A  60      -8.971  10.464   2.378  1.00  1.29           H  
ATOM    954  HG2 GLU A  60      -9.859  10.050   4.464  1.00  2.54           H  
ATOM    955  HG3 GLU A  60      -9.698   8.429   3.810  1.00  2.63           H  
ATOM    956  N   GLU A  61      -7.009  10.318   0.147  1.00  0.51           N  
ATOM    957  CA  GLU A  61      -6.108  10.866  -0.887  1.00  0.54           C  
ATOM    958  C   GLU A  61      -4.941  11.736  -0.376  1.00  0.59           C  
ATOM    959  O   GLU A  61      -3.851  11.651  -0.945  1.00  0.59           O  
ATOM    960  CB  GLU A  61      -6.875  11.493  -2.061  1.00  0.75           C  
ATOM    961  CG  GLU A  61      -7.806  12.669  -1.733  1.00  1.31           C  
ATOM    962  CD  GLU A  61      -7.254  13.981  -2.302  1.00  1.65           C  
ATOM    963  OE1 GLU A  61      -7.576  14.273  -3.478  1.00  2.43           O  
ATOM    964  OE2 GLU A  61      -6.497  14.655  -1.574  1.00  2.84           O  
ATOM    965  H   GLU A  61      -8.004  10.407  -0.003  1.00  0.58           H  
ATOM    966  HA  GLU A  61      -5.629  10.005  -1.331  1.00  0.54           H  
ATOM    967  HB2 GLU A  61      -6.155  11.801  -2.821  1.00  1.02           H  
ATOM    968  HB3 GLU A  61      -7.470  10.706  -2.516  1.00  1.29           H  
ATOM    969  HG2 GLU A  61      -8.779  12.472  -2.188  1.00  2.16           H  
ATOM    970  HG3 GLU A  61      -7.963  12.747  -0.655  1.00  1.83           H  
ATOM    971  N   ASP A  62      -5.121  12.444   0.749  1.00  0.65           N  
ATOM    972  CA  ASP A  62      -4.079  13.142   1.514  1.00  0.72           C  
ATOM    973  C   ASP A  62      -2.836  12.276   1.788  1.00  0.69           C  
ATOM    974  O   ASP A  62      -1.705  12.695   1.542  1.00  0.80           O  
ATOM    975  CB  ASP A  62      -4.670  13.581   2.865  1.00  0.73           C  
ATOM    976  CG  ASP A  62      -5.667  14.730   2.738  1.00  2.26           C  
ATOM    977  OD1 ASP A  62      -5.203  15.892   2.768  1.00  2.85           O  
ATOM    978  OD2 ASP A  62      -6.876  14.420   2.649  1.00  3.69           O  
ATOM    979  H   ASP A  62      -6.066  12.517   1.104  1.00  0.71           H  
ATOM    980  HA  ASP A  62      -3.760  14.029   0.963  1.00  0.81           H  
ATOM    981  HB2 ASP A  62      -5.161  12.728   3.337  1.00  1.30           H  
ATOM    982  HB3 ASP A  62      -3.858  13.896   3.524  1.00  1.41           H  
ATOM    983  N   GLU A  63      -3.042  11.072   2.330  1.00  0.61           N  
ATOM    984  CA  GLU A  63      -1.981  10.114   2.664  1.00  0.60           C  
ATOM    985  C   GLU A  63      -1.625   9.233   1.468  1.00  0.47           C  
ATOM    986  O   GLU A  63      -0.469   8.841   1.293  1.00  0.47           O  
ATOM    987  CB  GLU A  63      -2.474   9.185   3.773  1.00  0.74           C  
ATOM    988  CG  GLU A  63      -2.633   9.873   5.127  1.00  0.92           C  
ATOM    989  CD  GLU A  63      -3.359   8.926   6.077  1.00  0.88           C  
ATOM    990  OE1 GLU A  63      -2.914   7.771   6.249  1.00  2.16           O  
ATOM    991  OE2 GLU A  63      -4.407   9.319   6.633  1.00  1.41           O  
ATOM    992  H   GLU A  63      -4.010  10.777   2.417  1.00  0.61           H  
ATOM    993  HA  GLU A  63      -1.081  10.633   2.996  1.00  0.68           H  
ATOM    994  HB2 GLU A  63      -3.440   8.773   3.477  1.00  0.79           H  
ATOM    995  HB3 GLU A  63      -1.767   8.362   3.886  1.00  0.77           H  
ATOM    996  HG2 GLU A  63      -1.649  10.128   5.528  1.00  1.46           H  
ATOM    997  HG3 GLU A  63      -3.211  10.792   5.013  1.00  1.22           H  
ATOM    998  N   LEU A  64      -2.633   8.912   0.649  1.00  0.44           N  
ATOM    999  CA  LEU A  64      -2.544   7.994  -0.475  1.00  0.52           C  
ATOM   1000  C   LEU A  64      -1.485   8.415  -1.511  1.00  0.56           C  
ATOM   1001  O   LEU A  64      -0.940   7.562  -2.207  1.00  0.73           O  
ATOM   1002  CB  LEU A  64      -3.950   7.852  -1.062  1.00  0.69           C  
ATOM   1003  CG  LEU A  64      -4.165   6.579  -1.885  1.00  0.60           C  
ATOM   1004  CD1 LEU A  64      -5.506   5.907  -1.572  1.00  0.97           C  
ATOM   1005  CD2 LEU A  64      -4.144   6.949  -3.360  1.00  0.95           C  
ATOM   1006  H   LEU A  64      -3.562   9.256   0.885  1.00  0.45           H  
ATOM   1007  HA  LEU A  64      -2.260   7.032  -0.071  1.00  0.64           H  
ATOM   1008  HB2 LEU A  64      -4.669   7.837  -0.246  1.00  0.89           H  
ATOM   1009  HB3 LEU A  64      -4.138   8.729  -1.673  1.00  0.85           H  
ATOM   1010  HG  LEU A  64      -3.372   5.868  -1.663  1.00  0.90           H  
ATOM   1011 HD11 LEU A  64      -6.324   6.611  -1.726  1.00  1.31           H  
ATOM   1012 HD12 LEU A  64      -5.648   5.041  -2.218  1.00  0.99           H  
ATOM   1013 HD13 LEU A  64      -5.512   5.567  -0.538  1.00  1.36           H  
ATOM   1014 HD21 LEU A  64      -3.157   7.330  -3.619  1.00  1.29           H  
ATOM   1015 HD22 LEU A  64      -4.364   6.078  -3.955  1.00  1.18           H  
ATOM   1016 HD23 LEU A  64      -4.908   7.697  -3.572  1.00  1.16           H  
ATOM   1017  N   GLY A  65      -1.119   9.703  -1.540  1.00  0.47           N  
ATOM   1018  CA  GLY A  65       0.021  10.223  -2.294  1.00  0.56           C  
ATOM   1019  C   GLY A  65       1.399   9.673  -1.892  1.00  0.50           C  
ATOM   1020  O   GLY A  65       2.329   9.816  -2.679  1.00  0.46           O  
ATOM   1021  H   GLY A  65      -1.657  10.340  -0.961  1.00  0.39           H  
ATOM   1022  HA2 GLY A  65      -0.124  10.001  -3.349  1.00  0.72           H  
ATOM   1023  HA3 GLY A  65       0.048  11.307  -2.178  1.00  0.61           H  
ATOM   1024  N   PHE A  66       1.581   9.060  -0.711  1.00  0.55           N  
ATOM   1025  CA  PHE A  66       2.886   8.516  -0.289  1.00  0.58           C  
ATOM   1026  C   PHE A  66       2.779   7.354   0.721  1.00  0.54           C  
ATOM   1027  O   PHE A  66       3.560   7.262   1.672  1.00  0.57           O  
ATOM   1028  CB  PHE A  66       3.825   9.656   0.164  1.00  0.60           C  
ATOM   1029  CG  PHE A  66       3.275  10.626   1.195  1.00  0.54           C  
ATOM   1030  CD1 PHE A  66       2.602  11.791   0.776  1.00  1.75           C  
ATOM   1031  CD2 PHE A  66       3.469  10.395   2.570  1.00  1.28           C  
ATOM   1032  CE1 PHE A  66       2.119  12.709   1.724  1.00  1.94           C  
ATOM   1033  CE2 PHE A  66       2.998  11.319   3.519  1.00  1.23           C  
ATOM   1034  CZ  PHE A  66       2.322  12.478   3.096  1.00  0.94           C  
ATOM   1035  H   PHE A  66       0.795   9.017  -0.061  1.00  0.58           H  
ATOM   1036  HA  PHE A  66       3.360   8.076  -1.171  1.00  0.69           H  
ATOM   1037  HB2 PHE A  66       4.757   9.227   0.536  1.00  0.67           H  
ATOM   1038  HB3 PHE A  66       4.101  10.234  -0.717  1.00  0.75           H  
ATOM   1039  HD1 PHE A  66       2.450  11.982  -0.277  1.00  2.74           H  
ATOM   1040  HD2 PHE A  66       3.979   9.503   2.889  1.00  2.36           H  
ATOM   1041  HE1 PHE A  66       1.587  13.594   1.398  1.00  3.05           H  
ATOM   1042  HE2 PHE A  66       3.143  11.146   4.573  1.00  2.20           H  
ATOM   1043  HZ  PHE A  66       1.953  13.188   3.820  1.00  1.16           H  
ATOM   1044  N   ILE A  67       1.855   6.409   0.475  1.00  0.59           N  
ATOM   1045  CA  ILE A  67       1.613   5.184   1.273  1.00  0.55           C  
ATOM   1046  C   ILE A  67       2.900   4.421   1.597  1.00  0.47           C  
ATOM   1047  O   ILE A  67       3.079   3.891   2.695  1.00  0.48           O  
ATOM   1048  CB  ILE A  67       0.535   4.292   0.613  1.00  0.79           C  
ATOM   1049  CG1 ILE A  67       0.993   3.568  -0.670  1.00  1.70           C  
ATOM   1050  CG2 ILE A  67      -0.709   5.108   0.295  1.00  1.73           C  
ATOM   1051  CD1 ILE A  67       1.513   2.182  -0.304  1.00  1.00           C  
ATOM   1052  H   ILE A  67       1.277   6.549  -0.342  1.00  0.70           H  
ATOM   1053  HA  ILE A  67       1.204   5.440   2.238  1.00  0.52           H  
ATOM   1054  HB  ILE A  67       0.222   3.556   1.349  1.00  2.12           H  
ATOM   1055 HG12 ILE A  67       0.162   3.441  -1.364  1.00  3.03           H  
ATOM   1056 HG13 ILE A  67       1.770   4.144  -1.173  1.00  2.99           H  
ATOM   1057 HG21 ILE A  67      -0.498   5.749  -0.558  1.00  2.23           H  
ATOM   1058 HG22 ILE A  67      -1.536   4.445   0.044  1.00  1.85           H  
ATOM   1059 HG23 ILE A  67      -0.980   5.712   1.162  1.00  2.78           H  
ATOM   1060 HD11 ILE A  67       0.664   1.523  -0.132  1.00  1.75           H  
ATOM   1061 HD12 ILE A  67       2.130   1.790  -1.111  1.00  2.27           H  
ATOM   1062 HD13 ILE A  67       2.086   2.252   0.620  1.00  1.61           H  
ATOM   1063  N   LEU A  68       3.832   4.424   0.643  1.00  0.47           N  
ATOM   1064  CA  LEU A  68       5.143   3.804   0.765  1.00  0.52           C  
ATOM   1065  C   LEU A  68       5.964   4.314   1.956  1.00  0.49           C  
ATOM   1066  O   LEU A  68       6.793   3.551   2.441  1.00  0.54           O  
ATOM   1067  CB  LEU A  68       5.914   3.997  -0.542  1.00  0.65           C  
ATOM   1068  CG  LEU A  68       5.429   3.085  -1.676  1.00  1.03           C  
ATOM   1069  CD1 LEU A  68       5.241   3.913  -2.943  1.00  1.02           C  
ATOM   1070  CD2 LEU A  68       6.454   1.969  -1.914  1.00  2.01           C  
ATOM   1071  H   LEU A  68       3.559   4.891  -0.210  1.00  0.51           H  
ATOM   1072  HA  LEU A  68       5.004   2.737   0.923  1.00  0.59           H  
ATOM   1073  HB2 LEU A  68       5.832   5.041  -0.846  1.00  0.79           H  
ATOM   1074  HB3 LEU A  68       6.964   3.781  -0.352  1.00  1.18           H  
ATOM   1075  HG  LEU A  68       4.461   2.654  -1.414  1.00  1.72           H  
ATOM   1076 HD11 LEU A  68       6.195   4.312  -3.285  1.00  1.30           H  
ATOM   1077 HD12 LEU A  68       4.809   3.301  -3.727  1.00  1.41           H  
ATOM   1078 HD13 LEU A  68       4.562   4.741  -2.738  1.00  1.58           H  
ATOM   1079 HD21 LEU A  68       6.571   1.373  -1.009  1.00  2.56           H  
ATOM   1080 HD22 LEU A  68       6.137   1.322  -2.725  1.00  2.51           H  
ATOM   1081 HD23 LEU A  68       7.415   2.405  -2.188  1.00  2.20           H  
ATOM   1082  N   LYS A  69       5.729   5.532   2.478  1.00  0.51           N  
ATOM   1083  CA  LYS A  69       6.386   6.012   3.708  1.00  0.66           C  
ATOM   1084  C   LYS A  69       5.915   5.284   4.976  1.00  0.71           C  
ATOM   1085  O   LYS A  69       6.469   5.538   6.045  1.00  0.99           O  
ATOM   1086  CB  LYS A  69       6.259   7.539   3.864  1.00  0.75           C  
ATOM   1087  CG  LYS A  69       7.288   8.287   3.003  1.00  0.72           C  
ATOM   1088  CD  LYS A  69       7.409   9.770   3.396  1.00  1.80           C  
ATOM   1089  CE  LYS A  69       8.667  10.423   2.804  1.00  2.25           C  
ATOM   1090  NZ  LYS A  69       9.910   9.938   3.457  1.00  2.54           N  
ATOM   1091  H   LYS A  69       4.997   6.106   2.057  1.00  0.49           H  
ATOM   1092  HA  LYS A  69       7.448   5.764   3.637  1.00  0.76           H  
ATOM   1093  HB2 LYS A  69       5.248   7.856   3.620  1.00  1.42           H  
ATOM   1094  HB3 LYS A  69       6.453   7.798   4.904  1.00  1.00           H  
ATOM   1095  HG2 LYS A  69       8.259   7.809   3.142  1.00  0.66           H  
ATOM   1096  HG3 LYS A  69       7.004   8.218   1.953  1.00  1.57           H  
ATOM   1097  HD2 LYS A  69       6.529  10.300   3.028  1.00  2.65           H  
ATOM   1098  HD3 LYS A  69       7.440   9.869   4.482  1.00  2.28           H  
ATOM   1099  HE2 LYS A  69       8.698  10.220   1.730  1.00  3.23           H  
ATOM   1100  HE3 LYS A  69       8.588  11.506   2.937  1.00  2.65           H  
ATOM   1101  HZ1 LYS A  69       9.990   8.935   3.358  1.00  3.15           H  
ATOM   1102  HZ2 LYS A  69      10.723  10.375   3.041  1.00  3.02           H  
ATOM   1103  HZ3 LYS A  69       9.901  10.162   4.444  1.00  2.71           H  
ATOM   1104  N   GLY A  70       4.941   4.376   4.867  1.00  0.54           N  
ATOM   1105  CA  GLY A  70       4.724   3.311   5.841  1.00  0.54           C  
ATOM   1106  C   GLY A  70       5.524   2.048   5.538  1.00  0.51           C  
ATOM   1107  O   GLY A  70       6.068   1.440   6.456  1.00  0.72           O  
ATOM   1108  H   GLY A  70       4.431   4.322   3.989  1.00  0.46           H  
ATOM   1109  HA2 GLY A  70       5.011   3.652   6.833  1.00  0.65           H  
ATOM   1110  HA3 GLY A  70       3.674   3.038   5.833  1.00  0.58           H  
ATOM   1111  N   PHE A  71       5.617   1.656   4.265  1.00  0.38           N  
ATOM   1112  CA  PHE A  71       6.400   0.493   3.861  1.00  0.37           C  
ATOM   1113  C   PHE A  71       7.907   0.638   4.111  1.00  0.39           C  
ATOM   1114  O   PHE A  71       8.518  -0.360   4.484  1.00  0.49           O  
ATOM   1115  CB  PHE A  71       6.121   0.114   2.398  1.00  0.38           C  
ATOM   1116  CG  PHE A  71       4.818  -0.636   2.193  1.00  0.50           C  
ATOM   1117  CD1 PHE A  71       4.650  -1.898   2.794  1.00  2.34           C  
ATOM   1118  CD2 PHE A  71       3.807  -0.130   1.353  1.00  1.87           C  
ATOM   1119  CE1 PHE A  71       3.469  -2.627   2.595  1.00  2.55           C  
ATOM   1120  CE2 PHE A  71       2.639  -0.880   1.126  1.00  1.78           C  
ATOM   1121  CZ  PHE A  71       2.457  -2.119   1.764  1.00  0.96           C  
ATOM   1122  H   PHE A  71       5.181   2.216   3.548  1.00  0.43           H  
ATOM   1123  HA  PHE A  71       6.074  -0.334   4.485  1.00  0.40           H  
ATOM   1124  HB2 PHE A  71       6.149   1.006   1.774  1.00  0.42           H  
ATOM   1125  HB3 PHE A  71       6.921  -0.542   2.053  1.00  0.44           H  
ATOM   1126  HD1 PHE A  71       5.430  -2.320   3.408  1.00  3.82           H  
ATOM   1127  HD2 PHE A  71       3.938   0.815   0.853  1.00  3.46           H  
ATOM   1128  HE1 PHE A  71       3.364  -3.586   3.076  1.00  4.15           H  
ATOM   1129  HE2 PHE A  71       1.879  -0.511   0.455  1.00  3.22           H  
ATOM   1130  HZ  PHE A  71       1.550  -2.683   1.600  1.00  1.14           H  
ATOM   1131  N   SER A  72       8.522   1.813   3.882  1.00  0.40           N  
ATOM   1132  CA  SER A  72       9.972   2.009   4.012  1.00  0.35           C  
ATOM   1133  C   SER A  72      10.382   3.468   3.738  1.00  0.50           C  
ATOM   1134  O   SER A  72       9.555   4.265   3.290  1.00  0.69           O  
ATOM   1135  CB  SER A  72      10.663   1.091   2.993  1.00  0.37           C  
ATOM   1136  OG  SER A  72      11.607   0.252   3.625  1.00  0.69           O  
ATOM   1137  H   SER A  72       8.017   2.604   3.475  1.00  0.45           H  
ATOM   1138  HA  SER A  72      10.283   1.740   5.020  1.00  0.42           H  
ATOM   1139  HB2 SER A  72       9.911   0.472   2.505  1.00  0.75           H  
ATOM   1140  HB3 SER A  72      11.154   1.687   2.228  1.00  0.91           H  
ATOM   1141  HG  SER A  72      11.548  -0.623   3.232  1.00  1.34           H  
ATOM   1142  N   PRO A  73      11.659   3.850   3.937  1.00  0.47           N  
ATOM   1143  CA  PRO A  73      12.218   5.029   3.287  1.00  0.51           C  
ATOM   1144  C   PRO A  73      12.385   4.822   1.765  1.00  0.49           C  
ATOM   1145  O   PRO A  73      12.166   3.745   1.219  1.00  0.47           O  
ATOM   1146  CB  PRO A  73      13.546   5.290   4.005  1.00  0.53           C  
ATOM   1147  CG  PRO A  73      13.993   3.893   4.425  1.00  0.49           C  
ATOM   1148  CD  PRO A  73      12.676   3.188   4.746  1.00  0.48           C  
ATOM   1149  HA  PRO A  73      11.556   5.880   3.444  1.00  0.57           H  
ATOM   1150  HB2 PRO A  73      14.285   5.777   3.367  1.00  0.54           H  
ATOM   1151  HB3 PRO A  73      13.360   5.893   4.896  1.00  0.60           H  
ATOM   1152  HG2 PRO A  73      14.478   3.396   3.584  1.00  0.46           H  
ATOM   1153  HG3 PRO A  73      14.655   3.923   5.290  1.00  0.56           H  
ATOM   1154  HD2 PRO A  73      12.774   2.132   4.515  1.00  0.48           H  
ATOM   1155  HD3 PRO A  73      12.434   3.317   5.802  1.00  0.57           H  
ATOM   1156  N   ASP A  74      12.738   5.914   1.086  1.00  0.55           N  
ATOM   1157  CA  ASP A  74      12.835   6.087  -0.381  1.00  0.59           C  
ATOM   1158  C   ASP A  74      11.529   5.784  -1.151  1.00  0.58           C  
ATOM   1159  O   ASP A  74      11.502   5.557  -2.355  1.00  0.79           O  
ATOM   1160  CB  ASP A  74      14.084   5.393  -0.961  1.00  0.77           C  
ATOM   1161  CG  ASP A  74      14.610   6.091  -2.226  1.00  1.46           C  
ATOM   1162  OD1 ASP A  74      14.034   7.122  -2.648  1.00  2.69           O  
ATOM   1163  OD2 ASP A  74      15.645   5.658  -2.770  1.00  2.17           O  
ATOM   1164  H   ASP A  74      12.854   6.718   1.674  1.00  0.63           H  
ATOM   1165  HA  ASP A  74      12.992   7.157  -0.518  1.00  0.75           H  
ATOM   1166  HB2 ASP A  74      14.879   5.413  -0.213  1.00  1.39           H  
ATOM   1167  HB3 ASP A  74      13.851   4.351  -1.182  1.00  1.00           H  
ATOM   1168  N   ALA A  75      10.426   5.841  -0.411  1.00  0.58           N  
ATOM   1169  CA  ALA A  75       9.032   5.723  -0.802  1.00  0.65           C  
ATOM   1170  C   ALA A  75       8.573   6.666  -1.925  1.00  0.81           C  
ATOM   1171  O   ALA A  75       7.933   6.225  -2.876  1.00  1.74           O  
ATOM   1172  CB  ALA A  75       8.285   6.044   0.488  1.00  0.62           C  
ATOM   1173  H   ALA A  75      10.600   5.901   0.578  1.00  0.68           H  
ATOM   1174  HA  ALA A  75       8.829   4.698  -1.115  1.00  0.92           H  
ATOM   1175  HB1 ALA A  75       8.700   6.941   0.945  1.00  0.63           H  
ATOM   1176  HB2 ALA A  75       7.236   6.234   0.283  1.00  0.64           H  
ATOM   1177  HB3 ALA A  75       8.403   5.207   1.175  1.00  0.81           H  
ATOM   1178  N   ARG A  76       8.898   7.958  -1.776  1.00  0.58           N  
ATOM   1179  CA  ARG A  76       8.537   9.100  -2.637  1.00  0.53           C  
ATOM   1180  C   ARG A  76       7.030   9.395  -2.710  1.00  0.53           C  
ATOM   1181  O   ARG A  76       6.184   8.680  -2.173  1.00  0.70           O  
ATOM   1182  CB  ARG A  76       9.177   8.976  -4.044  1.00  0.66           C  
ATOM   1183  CG  ARG A  76      10.596   8.400  -3.965  1.00  0.67           C  
ATOM   1184  CD  ARG A  76      11.523   8.739  -5.132  1.00  0.84           C  
ATOM   1185  NE  ARG A  76      12.896   8.325  -4.788  1.00  1.69           N  
ATOM   1186  CZ  ARG A  76      14.050   8.695  -5.317  1.00  2.15           C  
ATOM   1187  NH1 ARG A  76      14.124   9.505  -6.347  1.00  2.32           N  
ATOM   1188  NH2 ARG A  76      15.154   8.246  -4.776  1.00  3.05           N  
ATOM   1189  H   ARG A  76       9.460   8.145  -0.962  1.00  1.17           H  
ATOM   1190  HA  ARG A  76       8.976   9.987  -2.181  1.00  0.49           H  
ATOM   1191  HB2 ARG A  76       8.567   8.329  -4.676  1.00  0.92           H  
ATOM   1192  HB3 ARG A  76       9.214   9.968  -4.499  1.00  0.79           H  
ATOM   1193  HG2 ARG A  76      11.063   8.774  -3.054  1.00  0.73           H  
ATOM   1194  HG3 ARG A  76      10.501   7.318  -3.903  1.00  0.75           H  
ATOM   1195  HD2 ARG A  76      11.184   8.216  -6.030  1.00  1.07           H  
ATOM   1196  HD3 ARG A  76      11.495   9.816  -5.305  1.00  1.17           H  
ATOM   1197  HE  ARG A  76      13.030   7.733  -3.958  1.00  2.39           H  
ATOM   1198 HH11 ARG A  76      13.264   9.836  -6.744  1.00  2.19           H  
ATOM   1199 HH12 ARG A  76      15.016   9.782  -6.710  1.00  2.99           H  
ATOM   1200 HH21 ARG A  76      15.011   7.651  -3.938  1.00  3.44           H  
ATOM   1201 HH22 ARG A  76      16.074   8.454  -5.106  1.00  3.54           H  
ATOM   1202  N   ASP A  77       6.728  10.524  -3.342  1.00  0.49           N  
ATOM   1203  CA  ASP A  77       5.417  10.992  -3.762  1.00  0.45           C  
ATOM   1204  C   ASP A  77       4.969  10.276  -5.047  1.00  0.48           C  
ATOM   1205  O   ASP A  77       5.580  10.423  -6.104  1.00  0.56           O  
ATOM   1206  CB  ASP A  77       5.457  12.527  -3.928  1.00  0.49           C  
ATOM   1207  CG  ASP A  77       6.636  13.083  -4.752  1.00  1.99           C  
ATOM   1208  OD1 ASP A  77       7.796  12.711  -4.439  1.00  3.36           O  
ATOM   1209  OD2 ASP A  77       6.376  13.937  -5.628  1.00  2.96           O  
ATOM   1210  H   ASP A  77       7.479  11.109  -3.717  1.00  0.58           H  
ATOM   1211  HA  ASP A  77       4.695  10.766  -2.978  1.00  0.44           H  
ATOM   1212  HB2 ASP A  77       4.514  12.852  -4.370  1.00  1.41           H  
ATOM   1213  HB3 ASP A  77       5.514  12.970  -2.931  1.00  1.40           H  
ATOM   1214  N   LEU A  78       3.898   9.485  -4.940  1.00  0.46           N  
ATOM   1215  CA  LEU A  78       3.163   8.924  -6.077  1.00  0.49           C  
ATOM   1216  C   LEU A  78       2.590  10.027  -6.976  1.00  0.42           C  
ATOM   1217  O   LEU A  78       2.251  11.120  -6.512  1.00  0.45           O  
ATOM   1218  CB  LEU A  78       1.995   8.040  -5.599  1.00  0.60           C  
ATOM   1219  CG  LEU A  78       2.381   6.865  -4.680  1.00  0.68           C  
ATOM   1220  CD1 LEU A  78       1.179   5.931  -4.524  1.00  1.09           C  
ATOM   1221  CD2 LEU A  78       3.572   6.059  -5.207  1.00  1.25           C  
ATOM   1222  H   LEU A  78       3.493   9.412  -4.012  1.00  0.44           H  
ATOM   1223  HA  LEU A  78       3.850   8.323  -6.676  1.00  0.61           H  
ATOM   1224  HB2 LEU A  78       1.271   8.666  -5.075  1.00  1.01           H  
ATOM   1225  HB3 LEU A  78       1.483   7.654  -6.486  1.00  0.93           H  
ATOM   1226  HG  LEU A  78       2.638   7.247  -3.691  1.00  0.91           H  
ATOM   1227 HD11 LEU A  78       0.963   5.446  -5.477  1.00  1.44           H  
ATOM   1228 HD12 LEU A  78       1.393   5.180  -3.767  1.00  1.34           H  
ATOM   1229 HD13 LEU A  78       0.306   6.503  -4.210  1.00  1.30           H  
ATOM   1230 HD21 LEU A  78       4.502   6.571  -4.953  1.00  1.52           H  
ATOM   1231 HD22 LEU A  78       3.580   5.067  -4.768  1.00  1.66           H  
ATOM   1232 HD23 LEU A  78       3.509   5.950  -6.290  1.00  1.47           H  
ATOM   1233  N   SER A  79       2.399   9.712  -8.259  1.00  0.42           N  
ATOM   1234  CA  SER A  79       1.794  10.657  -9.198  1.00  0.41           C  
ATOM   1235  C   SER A  79       0.324  10.947  -8.874  1.00  0.38           C  
ATOM   1236  O   SER A  79      -0.416  10.096  -8.378  1.00  0.40           O  
ATOM   1237  CB  SER A  79       1.813  10.110 -10.616  1.00  0.47           C  
ATOM   1238  OG  SER A  79       3.077   9.787 -11.147  1.00  2.09           O  
ATOM   1239  H   SER A  79       2.661   8.786  -8.579  1.00  0.48           H  
ATOM   1240  HA  SER A  79       2.358  11.590  -9.177  1.00  0.45           H  
ATOM   1241  HB2 SER A  79       1.195   9.218 -10.646  1.00  2.00           H  
ATOM   1242  HB3 SER A  79       1.365  10.858 -11.271  1.00  1.71           H  
ATOM   1243  HG  SER A  79       2.867   9.561 -12.123  1.00  1.82           H  
ATOM   1244  N   ALA A  80      -0.150  12.121  -9.300  1.00  0.40           N  
ATOM   1245  CA  ALA A  80      -1.541  12.544  -9.164  1.00  0.49           C  
ATOM   1246  C   ALA A  80      -2.552  11.553  -9.769  1.00  0.56           C  
ATOM   1247  O   ALA A  80      -3.578  11.274  -9.144  1.00  0.75           O  
ATOM   1248  CB  ALA A  80      -1.677  13.919  -9.821  1.00  0.54           C  
ATOM   1249  H   ALA A  80       0.510  12.779  -9.685  1.00  0.45           H  
ATOM   1250  HA  ALA A  80      -1.770  12.640  -8.100  1.00  0.58           H  
ATOM   1251  HB1 ALA A  80      -1.431  13.843 -10.882  1.00  0.53           H  
ATOM   1252  HB2 ALA A  80      -2.700  14.276  -9.708  1.00  0.64           H  
ATOM   1253  HB3 ALA A  80      -0.999  14.625  -9.340  1.00  0.59           H  
ATOM   1254  N   LYS A  81      -2.287  11.021 -10.977  1.00  0.57           N  
ATOM   1255  CA  LYS A  81      -3.193  10.062 -11.632  1.00  0.79           C  
ATOM   1256  C   LYS A  81      -3.176   8.717 -10.912  1.00  0.72           C  
ATOM   1257  O   LYS A  81      -4.219   8.070 -10.816  1.00  0.79           O  
ATOM   1258  CB  LYS A  81      -2.869   9.838 -13.124  1.00  1.01           C  
ATOM   1259  CG  LYS A  81      -2.366  11.065 -13.902  1.00  0.91           C  
ATOM   1260  CD  LYS A  81      -3.412  12.183 -13.900  1.00  2.26           C  
ATOM   1261  CE  LYS A  81      -2.966  13.335 -14.806  1.00  2.49           C  
ATOM   1262  NZ  LYS A  81      -4.020  14.370 -14.930  1.00  3.59           N  
ATOM   1263  H   LYS A  81      -1.402  11.228 -11.423  1.00  0.53           H  
ATOM   1264  HA  LYS A  81      -4.209  10.445 -11.566  1.00  0.96           H  
ATOM   1265  HB2 LYS A  81      -2.134   9.043 -13.220  1.00  1.09           H  
ATOM   1266  HB3 LYS A  81      -3.769   9.463 -13.612  1.00  1.36           H  
ATOM   1267  HG2 LYS A  81      -1.432  11.428 -13.469  1.00  1.26           H  
ATOM   1268  HG3 LYS A  81      -2.165  10.760 -14.929  1.00  1.43           H  
ATOM   1269  HD2 LYS A  81      -4.354  11.768 -14.260  1.00  2.86           H  
ATOM   1270  HD3 LYS A  81      -3.538  12.543 -12.879  1.00  3.30           H  
ATOM   1271  HE2 LYS A  81      -2.053  13.774 -14.392  1.00  3.15           H  
ATOM   1272  HE3 LYS A  81      -2.727  12.929 -15.794  1.00  2.10           H  
ATOM   1273  HZ1 LYS A  81      -4.241  14.759 -14.024  1.00  4.42           H  
ATOM   1274  HZ2 LYS A  81      -3.706  15.119 -15.536  1.00  3.94           H  
ATOM   1275  HZ3 LYS A  81      -4.858  13.966 -15.329  1.00  3.71           H  
ATOM   1276  N   GLU A  82      -2.015   8.345 -10.362  1.00  0.62           N  
ATOM   1277  CA  GLU A  82      -1.840   7.168  -9.534  1.00  0.56           C  
ATOM   1278  C   GLU A  82      -2.727   7.282  -8.304  1.00  0.51           C  
ATOM   1279  O   GLU A  82      -3.577   6.424  -8.113  1.00  0.57           O  
ATOM   1280  CB  GLU A  82      -0.358   7.020  -9.165  1.00  0.56           C  
ATOM   1281  CG  GLU A  82       0.051   5.555  -9.089  1.00  0.77           C  
ATOM   1282  CD  GLU A  82       1.575   5.395  -9.111  1.00  1.76           C  
ATOM   1283  OE1 GLU A  82       2.264   6.254  -8.519  1.00  2.65           O  
ATOM   1284  OE2 GLU A  82       2.036   4.439  -9.779  1.00  2.97           O  
ATOM   1285  H   GLU A  82      -1.217   8.965 -10.408  1.00  0.58           H  
ATOM   1286  HA  GLU A  82      -2.165   6.299 -10.109  1.00  0.65           H  
ATOM   1287  HB2 GLU A  82       0.246   7.497  -9.928  1.00  0.99           H  
ATOM   1288  HB3 GLU A  82      -0.148   7.504  -8.212  1.00  0.94           H  
ATOM   1289  HG2 GLU A  82      -0.374   5.112  -8.184  1.00  1.47           H  
ATOM   1290  HG3 GLU A  82      -0.367   5.040  -9.957  1.00  1.90           H  
ATOM   1291  N   THR A  83      -2.614   8.382  -7.547  1.00  0.48           N  
ATOM   1292  CA  THR A  83      -3.499   8.706  -6.422  1.00  0.51           C  
ATOM   1293  C   THR A  83      -4.975   8.647  -6.820  1.00  0.57           C  
ATOM   1294  O   THR A  83      -5.757   7.974  -6.146  1.00  0.58           O  
ATOM   1295  CB  THR A  83      -3.116  10.066  -5.817  1.00  0.57           C  
ATOM   1296  OG1 THR A  83      -1.827   9.952  -5.272  1.00  1.61           O  
ATOM   1297  CG2 THR A  83      -4.030  10.548  -4.688  1.00  1.63           C  
ATOM   1298  H   THR A  83      -1.842   9.019  -7.746  1.00  0.47           H  
ATOM   1299  HA  THR A  83      -3.343   7.946  -5.663  1.00  0.51           H  
ATOM   1300  HB  THR A  83      -3.105  10.823  -6.602  1.00  1.49           H  
ATOM   1301  HG1 THR A  83      -1.614  10.778  -4.832  1.00  1.86           H  
ATOM   1302 HG21 THR A  83      -4.036   9.826  -3.874  1.00  2.45           H  
ATOM   1303 HG22 THR A  83      -3.668  11.502  -4.301  1.00  1.48           H  
ATOM   1304 HG23 THR A  83      -5.046  10.692  -5.054  1.00  2.57           H  
ATOM   1305  N   LYS A  84      -5.360   9.305  -7.926  1.00  0.65           N  
ATOM   1306  CA  LYS A  84      -6.733   9.294  -8.456  1.00  0.78           C  
ATOM   1307  C   LYS A  84      -7.274   7.873  -8.658  1.00  0.83           C  
ATOM   1308  O   LYS A  84      -8.307   7.530  -8.084  1.00  0.94           O  
ATOM   1309  CB  LYS A  84      -6.819  10.123  -9.755  1.00  0.83           C  
ATOM   1310  CG  LYS A  84      -7.794  11.297  -9.608  1.00  1.61           C  
ATOM   1311  CD  LYS A  84      -7.863  12.114 -10.906  1.00  1.67           C  
ATOM   1312  CE  LYS A  84      -8.921  13.223 -10.834  1.00  2.53           C  
ATOM   1313  NZ  LYS A  84      -8.600  14.245  -9.807  1.00  3.57           N  
ATOM   1314  H   LYS A  84      -4.652   9.857  -8.408  1.00  0.65           H  
ATOM   1315  HA  LYS A  84      -7.376   9.747  -7.700  1.00  0.85           H  
ATOM   1316  HB2 LYS A  84      -5.839  10.515 -10.016  1.00  0.88           H  
ATOM   1317  HB3 LYS A  84      -7.151   9.492 -10.582  1.00  1.15           H  
ATOM   1318  HG2 LYS A  84      -8.787  10.910  -9.373  1.00  2.12           H  
ATOM   1319  HG3 LYS A  84      -7.457  11.936  -8.791  1.00  2.00           H  
ATOM   1320  HD2 LYS A  84      -6.885  12.549 -11.119  1.00  1.41           H  
ATOM   1321  HD3 LYS A  84      -8.125  11.447 -11.729  1.00  1.75           H  
ATOM   1322  HE2 LYS A  84      -8.993  13.697 -11.817  1.00  3.06           H  
ATOM   1323  HE3 LYS A  84      -9.889  12.764 -10.615  1.00  2.88           H  
ATOM   1324  HZ1 LYS A  84      -7.709  14.678 -10.004  1.00  4.08           H  
ATOM   1325  HZ2 LYS A  84      -9.313  14.963  -9.787  1.00  4.09           H  
ATOM   1326  HZ3 LYS A  84      -8.552  13.817  -8.890  1.00  3.94           H  
ATOM   1327  N   MET A  85      -6.592   7.054  -9.471  1.00  0.81           N  
ATOM   1328  CA  MET A  85      -7.023   5.677  -9.720  1.00  0.92           C  
ATOM   1329  C   MET A  85      -6.877   4.785  -8.488  1.00  0.85           C  
ATOM   1330  O   MET A  85      -7.790   4.015  -8.225  1.00  0.97           O  
ATOM   1331  CB  MET A  85      -6.301   5.060 -10.932  1.00  1.00           C  
ATOM   1332  CG  MET A  85      -7.130   5.269 -12.205  1.00  1.90           C  
ATOM   1333  SD  MET A  85      -6.448   4.489 -13.694  1.00  2.19           S  
ATOM   1334  CE  MET A  85      -7.541   3.047 -13.847  1.00  2.66           C  
ATOM   1335  H   MET A  85      -5.732   7.400  -9.896  1.00  0.76           H  
ATOM   1336  HA  MET A  85      -8.093   5.694  -9.938  1.00  1.07           H  
ATOM   1337  HB2 MET A  85      -5.310   5.499 -11.053  1.00  1.05           H  
ATOM   1338  HB3 MET A  85      -6.184   3.986 -10.779  1.00  1.44           H  
ATOM   1339  HG2 MET A  85      -8.132   4.869 -12.039  1.00  2.62           H  
ATOM   1340  HG3 MET A  85      -7.221   6.339 -12.388  1.00  2.55           H  
ATOM   1341  HE1 MET A  85      -8.570   3.382 -13.983  1.00  3.45           H  
ATOM   1342  HE2 MET A  85      -7.243   2.458 -14.715  1.00  3.08           H  
ATOM   1343  HE3 MET A  85      -7.474   2.431 -12.952  1.00  2.87           H  
ATOM   1344  N   LEU A  86      -5.787   4.872  -7.722  1.00  0.67           N  
ATOM   1345  CA  LEU A  86      -5.560   4.049  -6.533  1.00  0.60           C  
ATOM   1346  C   LEU A  86      -6.585   4.320  -5.425  1.00  0.60           C  
ATOM   1347  O   LEU A  86      -6.990   3.364  -4.769  1.00  0.68           O  
ATOM   1348  CB  LEU A  86      -4.113   4.241  -6.053  1.00  0.52           C  
ATOM   1349  CG  LEU A  86      -3.747   3.519  -4.742  1.00  0.75           C  
ATOM   1350  CD1 LEU A  86      -3.912   2.002  -4.854  1.00  2.06           C  
ATOM   1351  CD2 LEU A  86      -2.305   3.882  -4.383  1.00  1.55           C  
ATOM   1352  H   LEU A  86      -5.054   5.529  -7.979  1.00  0.60           H  
ATOM   1353  HA  LEU A  86      -5.678   3.004  -6.824  1.00  0.79           H  
ATOM   1354  HB2 LEU A  86      -3.441   3.898  -6.842  1.00  0.80           H  
ATOM   1355  HB3 LEU A  86      -3.934   5.305  -5.917  1.00  0.57           H  
ATOM   1356  HG  LEU A  86      -4.385   3.862  -3.931  1.00  1.65           H  
ATOM   1357 HD11 LEU A  86      -3.405   1.640  -5.746  1.00  2.74           H  
ATOM   1358 HD12 LEU A  86      -3.505   1.522  -3.966  1.00  2.09           H  
ATOM   1359 HD13 LEU A  86      -4.967   1.748  -4.927  1.00  3.02           H  
ATOM   1360 HD21 LEU A  86      -2.216   4.954  -4.214  1.00  2.39           H  
ATOM   1361 HD22 LEU A  86      -2.004   3.364  -3.473  1.00  1.63           H  
ATOM   1362 HD23 LEU A  86      -1.642   3.610  -5.203  1.00  2.39           H  
ATOM   1363  N   MET A  87      -7.059   5.560  -5.243  1.00  0.60           N  
ATOM   1364  CA  MET A  87      -8.191   5.832  -4.351  1.00  0.70           C  
ATOM   1365  C   MET A  87      -9.419   5.002  -4.768  1.00  0.78           C  
ATOM   1366  O   MET A  87      -9.913   4.193  -3.987  1.00  0.80           O  
ATOM   1367  CB  MET A  87      -8.478   7.345  -4.285  1.00  0.81           C  
ATOM   1368  CG  MET A  87      -9.667   7.623  -3.356  1.00  1.40           C  
ATOM   1369  SD  MET A  87      -9.859   9.304  -2.708  1.00  2.18           S  
ATOM   1370  CE  MET A  87     -10.218  10.233  -4.218  1.00  2.28           C  
ATOM   1371  H   MET A  87      -6.641   6.333  -5.759  1.00  0.56           H  
ATOM   1372  HA  MET A  87      -7.917   5.502  -3.347  1.00  0.71           H  
ATOM   1373  HB2 MET A  87      -7.596   7.851  -3.889  1.00  1.42           H  
ATOM   1374  HB3 MET A  87      -8.692   7.736  -5.280  1.00  1.26           H  
ATOM   1375  HG2 MET A  87     -10.590   7.333  -3.856  1.00  1.91           H  
ATOM   1376  HG3 MET A  87      -9.542   6.988  -2.488  1.00  2.30           H  
ATOM   1377  HE1 MET A  87     -11.132   9.849  -4.674  1.00  2.65           H  
ATOM   1378  HE2 MET A  87     -10.355  11.285  -3.965  1.00  2.90           H  
ATOM   1379  HE3 MET A  87      -9.387  10.137  -4.916  1.00  2.66           H  
ATOM   1380  N   ALA A  88      -9.889   5.170  -6.009  1.00  0.90           N  
ATOM   1381  CA  ALA A  88     -11.060   4.462  -6.526  1.00  1.03           C  
ATOM   1382  C   ALA A  88     -10.870   2.934  -6.608  1.00  0.94           C  
ATOM   1383  O   ALA A  88     -11.737   2.177  -6.183  1.00  1.01           O  
ATOM   1384  CB  ALA A  88     -11.401   5.053  -7.899  1.00  1.23           C  
ATOM   1385  H   ALA A  88      -9.412   5.825  -6.616  1.00  0.92           H  
ATOM   1386  HA  ALA A  88     -11.901   4.646  -5.854  1.00  1.08           H  
ATOM   1387  HB1 ALA A  88     -10.561   4.925  -8.584  1.00  1.23           H  
ATOM   1388  HB2 ALA A  88     -12.278   4.547  -8.305  1.00  1.31           H  
ATOM   1389  HB3 ALA A  88     -11.622   6.116  -7.798  1.00  1.31           H  
ATOM   1390  N   ALA A  89      -9.758   2.471  -7.185  1.00  0.88           N  
ATOM   1391  CA  ALA A  89      -9.495   1.067  -7.481  1.00  0.88           C  
ATOM   1392  C   ALA A  89      -8.950   0.284  -6.281  1.00  0.61           C  
ATOM   1393  O   ALA A  89      -9.263  -0.899  -6.166  1.00  0.70           O  
ATOM   1394  CB  ALA A  89      -8.514   0.978  -8.656  1.00  1.25           C  
ATOM   1395  H   ALA A  89      -9.085   3.154  -7.522  1.00  0.93           H  
ATOM   1396  HA  ALA A  89     -10.432   0.598  -7.782  1.00  1.01           H  
ATOM   1397  HB1 ALA A  89      -7.546   1.393  -8.370  1.00  1.17           H  
ATOM   1398  HB2 ALA A  89      -8.376  -0.064  -8.946  1.00  1.43           H  
ATOM   1399  HB3 ALA A  89      -8.904   1.536  -9.508  1.00  1.51           H  
ATOM   1400  N   GLY A  90      -8.152   0.905  -5.404  1.00  0.53           N  
ATOM   1401  CA  GLY A  90      -7.602   0.265  -4.205  1.00  0.67           C  
ATOM   1402  C   GLY A  90      -8.638   0.077  -3.100  1.00  0.65           C  
ATOM   1403  O   GLY A  90      -8.433  -0.748  -2.213  1.00  0.97           O  
ATOM   1404  H   GLY A  90      -7.935   1.893  -5.518  1.00  0.56           H  
ATOM   1405  HA2 GLY A  90      -7.188  -0.709  -4.466  1.00  0.92           H  
ATOM   1406  HA3 GLY A  90      -6.800   0.883  -3.807  1.00  0.81           H  
ATOM   1407  N   ASP A  91      -9.761   0.799  -3.171  1.00  0.56           N  
ATOM   1408  CA  ASP A  91     -10.931   0.589  -2.332  1.00  0.73           C  
ATOM   1409  C   ASP A  91     -12.079  -0.043  -3.134  1.00  0.49           C  
ATOM   1410  O   ASP A  91     -12.981   0.647  -3.607  1.00  0.57           O  
ATOM   1411  CB  ASP A  91     -11.363   1.899  -1.678  1.00  1.08           C  
ATOM   1412  CG  ASP A  91     -12.576   1.641  -0.792  1.00  1.54           C  
ATOM   1413  OD1 ASP A  91     -12.790   0.494  -0.349  1.00  3.58           O  
ATOM   1414  OD2 ASP A  91     -13.338   2.571  -0.492  1.00  1.11           O  
ATOM   1415  H   ASP A  91      -9.830   1.510  -3.888  1.00  0.60           H  
ATOM   1416  HA  ASP A  91     -10.671  -0.080  -1.511  1.00  1.08           H  
ATOM   1417  HB2 ASP A  91     -10.543   2.290  -1.075  1.00  1.27           H  
ATOM   1418  HB3 ASP A  91     -11.617   2.630  -2.445  1.00  1.02           H  
ATOM   1419  N   LYS A  92     -12.063  -1.374  -3.262  1.00  0.52           N  
ATOM   1420  CA  LYS A  92     -13.035  -2.138  -4.057  1.00  0.58           C  
ATOM   1421  C   LYS A  92     -14.499  -2.034  -3.593  1.00  0.63           C  
ATOM   1422  O   LYS A  92     -15.377  -2.351  -4.391  1.00  0.93           O  
ATOM   1423  CB  LYS A  92     -12.565  -3.598  -4.157  1.00  0.83           C  
ATOM   1424  CG  LYS A  92     -11.468  -3.752  -5.230  1.00  1.93           C  
ATOM   1425  CD  LYS A  92     -12.044  -3.861  -6.658  1.00  3.11           C  
ATOM   1426  CE  LYS A  92     -11.489  -2.836  -7.655  1.00  4.26           C  
ATOM   1427  NZ  LYS A  92     -10.018  -2.921  -7.788  1.00  5.11           N  
ATOM   1428  H   LYS A  92     -11.295  -1.869  -2.828  1.00  0.74           H  
ATOM   1429  HA  LYS A  92     -13.048  -1.712  -5.060  1.00  0.63           H  
ATOM   1430  HB2 LYS A  92     -12.176  -3.915  -3.189  1.00  1.08           H  
ATOM   1431  HB3 LYS A  92     -13.403  -4.252  -4.405  1.00  1.83           H  
ATOM   1432  HG2 LYS A  92     -10.769  -2.916  -5.155  1.00  2.18           H  
ATOM   1433  HG3 LYS A  92     -10.910  -4.665  -5.022  1.00  2.61           H  
ATOM   1434  HD2 LYS A  92     -11.847  -4.867  -7.035  1.00  3.55           H  
ATOM   1435  HD3 LYS A  92     -13.128  -3.741  -6.632  1.00  3.44           H  
ATOM   1436  HE2 LYS A  92     -11.960  -3.018  -8.625  1.00  4.83           H  
ATOM   1437  HE3 LYS A  92     -11.770  -1.831  -7.325  1.00  5.08           H  
ATOM   1438  HZ1 LYS A  92      -9.708  -3.883  -7.794  1.00  5.03           H  
ATOM   1439  HZ2 LYS A  92      -9.707  -2.451  -8.626  1.00  6.04           H  
ATOM   1440  HZ3 LYS A  92      -9.594  -2.426  -6.997  1.00  5.74           H  
ATOM   1441  N   ASP A  93     -14.782  -1.525  -2.387  1.00  0.57           N  
ATOM   1442  CA  ASP A  93     -16.148  -1.137  -1.991  1.00  0.96           C  
ATOM   1443  C   ASP A  93     -16.656   0.113  -2.734  1.00  1.19           C  
ATOM   1444  O   ASP A  93     -17.865   0.290  -2.873  1.00  1.62           O  
ATOM   1445  CB  ASP A  93     -16.207  -0.824  -0.487  1.00  1.37           C  
ATOM   1446  CG  ASP A  93     -16.252  -2.031   0.453  1.00  0.92           C  
ATOM   1447  OD1 ASP A  93     -16.462  -3.166  -0.025  1.00  1.38           O  
ATOM   1448  OD2 ASP A  93     -16.082  -1.764   1.665  1.00  1.15           O  
ATOM   1449  H   ASP A  93     -14.007  -1.300  -1.777  1.00  0.51           H  
ATOM   1450  HA  ASP A  93     -16.839  -1.954  -2.209  1.00  1.11           H  
ATOM   1451  HB2 ASP A  93     -15.358  -0.194  -0.231  1.00  2.18           H  
ATOM   1452  HB3 ASP A  93     -17.109  -0.243  -0.289  1.00  2.25           H  
ATOM   1453  N   GLY A  94     -15.754   0.994  -3.192  1.00  1.11           N  
ATOM   1454  CA  GLY A  94     -16.100   2.264  -3.832  1.00  1.55           C  
ATOM   1455  C   GLY A  94     -16.208   3.467  -2.884  1.00  1.74           C  
ATOM   1456  O   GLY A  94     -16.631   4.532  -3.329  1.00  2.34           O  
ATOM   1457  H   GLY A  94     -14.766   0.750  -3.144  1.00  0.88           H  
ATOM   1458  HA2 GLY A  94     -15.338   2.493  -4.577  1.00  1.60           H  
ATOM   1459  HA3 GLY A  94     -17.052   2.160  -4.355  1.00  1.79           H  
ATOM   1460  N   ASP A  95     -15.824   3.346  -1.603  1.00  1.33           N  
ATOM   1461  CA  ASP A  95     -15.796   4.480  -0.659  1.00  1.47           C  
ATOM   1462  C   ASP A  95     -14.614   5.443  -0.924  1.00  1.52           C  
ATOM   1463  O   ASP A  95     -14.588   6.557  -0.401  1.00  1.79           O  
ATOM   1464  CB  ASP A  95     -15.716   4.030   0.823  1.00  1.31           C  
ATOM   1465  CG  ASP A  95     -16.181   2.611   1.159  1.00  1.56           C  
ATOM   1466  OD1 ASP A  95     -17.389   2.348   1.020  1.00  2.57           O  
ATOM   1467  OD2 ASP A  95     -15.321   1.812   1.621  1.00  1.34           O  
ATOM   1468  H   ASP A  95     -15.397   2.472  -1.313  1.00  0.87           H  
ATOM   1469  HA  ASP A  95     -16.721   5.045  -0.788  1.00  1.87           H  
ATOM   1470  HB2 ASP A  95     -14.686   4.127   1.170  1.00  1.71           H  
ATOM   1471  HB3 ASP A  95     -16.312   4.727   1.411  1.00  1.80           H  
ATOM   1472  N   GLY A  96     -13.601   4.963  -1.656  1.00  1.41           N  
ATOM   1473  CA  GLY A  96     -12.258   5.509  -1.857  1.00  1.61           C  
ATOM   1474  C   GLY A  96     -11.278   5.247  -0.703  1.00  1.29           C  
ATOM   1475  O   GLY A  96     -10.076   5.439  -0.862  1.00  1.91           O  
ATOM   1476  H   GLY A  96     -13.699   3.962  -1.810  1.00  1.17           H  
ATOM   1477  HA2 GLY A  96     -11.842   5.029  -2.741  1.00  1.76           H  
ATOM   1478  HA3 GLY A  96     -12.319   6.582  -2.031  1.00  1.96           H  
ATOM   1479  N   LYS A  97     -11.753   4.787   0.459  1.00  0.50           N  
ATOM   1480  CA  LYS A  97     -10.925   4.498   1.631  1.00  0.44           C  
ATOM   1481  C   LYS A  97     -10.447   3.048   1.631  1.00  0.49           C  
ATOM   1482  O   LYS A  97     -11.237   2.120   1.844  1.00  0.65           O  
ATOM   1483  CB  LYS A  97     -11.710   4.814   2.898  1.00  0.73           C  
ATOM   1484  CG  LYS A  97     -11.752   6.336   3.121  1.00  0.75           C  
ATOM   1485  CD  LYS A  97     -13.100   6.781   3.678  1.00  1.25           C  
ATOM   1486  CE  LYS A  97     -14.149   6.765   2.561  1.00  2.94           C  
ATOM   1487  NZ  LYS A  97     -15.526   6.654   3.088  1.00  3.62           N  
ATOM   1488  H   LYS A  97     -12.732   4.531   0.484  1.00  0.46           H  
ATOM   1489  HA  LYS A  97     -10.048   5.149   1.607  1.00  0.72           H  
ATOM   1490  HB2 LYS A  97     -12.710   4.390   2.808  1.00  0.91           H  
ATOM   1491  HB3 LYS A  97     -11.227   4.342   3.752  1.00  1.16           H  
ATOM   1492  HG2 LYS A  97     -10.966   6.600   3.827  1.00  1.11           H  
ATOM   1493  HG3 LYS A  97     -11.559   6.880   2.194  1.00  1.13           H  
ATOM   1494  HD2 LYS A  97     -13.383   6.114   4.492  1.00  2.66           H  
ATOM   1495  HD3 LYS A  97     -13.000   7.798   4.050  1.00  2.03           H  
ATOM   1496  HE2 LYS A  97     -14.041   7.670   1.957  1.00  3.88           H  
ATOM   1497  HE3 LYS A  97     -13.946   5.921   1.899  1.00  4.15           H  
ATOM   1498  HZ1 LYS A  97     -15.732   7.424   3.707  1.00  3.30           H  
ATOM   1499  HZ2 LYS A  97     -16.181   6.659   2.315  1.00  5.05           H  
ATOM   1500  HZ3 LYS A  97     -15.635   5.782   3.591  1.00  4.04           H  
ATOM   1501  N   ILE A  98      -9.138   2.882   1.418  1.00  0.34           N  
ATOM   1502  CA  ILE A  98      -8.437   1.600   1.553  1.00  0.34           C  
ATOM   1503  C   ILE A  98      -8.608   1.130   2.999  1.00  0.35           C  
ATOM   1504  O   ILE A  98      -8.264   1.864   3.926  1.00  0.34           O  
ATOM   1505  CB  ILE A  98      -6.951   1.723   1.109  1.00  0.32           C  
ATOM   1506  CG1 ILE A  98      -6.958   2.004  -0.416  1.00  0.36           C  
ATOM   1507  CG2 ILE A  98      -6.080   0.497   1.483  1.00  0.37           C  
ATOM   1508  CD1 ILE A  98      -5.614   1.932  -1.150  1.00  0.37           C  
ATOM   1509  H   ILE A  98      -8.599   3.735   1.326  1.00  0.30           H  
ATOM   1510  HA  ILE A  98      -8.923   0.872   0.903  1.00  0.38           H  
ATOM   1511  HB  ILE A  98      -6.517   2.581   1.607  1.00  0.37           H  
ATOM   1512 HG12 ILE A  98      -7.623   1.292  -0.896  1.00  0.52           H  
ATOM   1513 HG13 ILE A  98      -7.369   3.000  -0.587  1.00  0.63           H  
ATOM   1514 HG21 ILE A  98      -6.446  -0.382   0.959  1.00  0.47           H  
ATOM   1515 HG22 ILE A  98      -5.033   0.658   1.204  1.00  0.43           H  
ATOM   1516 HG23 ILE A  98      -6.073   0.293   2.559  1.00  0.46           H  
ATOM   1517 HD11 ILE A  98      -5.268   0.900  -1.182  1.00  0.61           H  
ATOM   1518 HD12 ILE A  98      -5.755   2.268  -2.178  1.00  0.44           H  
ATOM   1519 HD13 ILE A  98      -4.879   2.566  -0.657  1.00  0.66           H  
ATOM   1520  N   GLY A  99      -9.178  -0.069   3.156  1.00  0.40           N  
ATOM   1521  CA  GLY A  99      -9.305  -0.833   4.396  1.00  0.37           C  
ATOM   1522  C   GLY A  99      -8.543  -2.147   4.273  1.00  0.38           C  
ATOM   1523  O   GLY A  99      -8.457  -2.723   3.192  1.00  0.42           O  
ATOM   1524  H   GLY A  99      -9.488  -0.553   2.322  1.00  0.49           H  
ATOM   1525  HA2 GLY A  99      -8.921  -0.288   5.252  1.00  0.43           H  
ATOM   1526  HA3 GLY A  99     -10.355  -1.052   4.584  1.00  0.36           H  
ATOM   1527  N   VAL A 100      -7.953  -2.608   5.375  1.00  0.38           N  
ATOM   1528  CA  VAL A 100      -6.946  -3.680   5.377  1.00  0.39           C  
ATOM   1529  C   VAL A 100      -7.391  -4.996   4.748  1.00  0.43           C  
ATOM   1530  O   VAL A 100      -6.701  -5.564   3.902  1.00  0.46           O  
ATOM   1531  CB  VAL A 100      -6.423  -3.873   6.801  1.00  0.54           C  
ATOM   1532  CG1 VAL A 100      -7.414  -4.341   7.874  1.00  0.75           C  
ATOM   1533  CG2 VAL A 100      -5.239  -4.819   6.767  1.00  0.82           C  
ATOM   1534  H   VAL A 100      -8.073  -2.072   6.222  1.00  0.45           H  
ATOM   1535  HA  VAL A 100      -6.115  -3.343   4.764  1.00  0.43           H  
ATOM   1536  HB  VAL A 100      -6.067  -2.909   7.132  1.00  0.53           H  
ATOM   1537 HG11 VAL A 100      -7.703  -5.378   7.707  1.00  0.93           H  
ATOM   1538 HG12 VAL A 100      -6.944  -4.271   8.854  1.00  0.86           H  
ATOM   1539 HG13 VAL A 100      -8.307  -3.716   7.870  1.00  0.74           H  
ATOM   1540 HG21 VAL A 100      -4.627  -4.659   5.880  1.00  0.82           H  
ATOM   1541 HG22 VAL A 100      -4.635  -4.598   7.632  1.00  1.22           H  
ATOM   1542 HG23 VAL A 100      -5.581  -5.850   6.797  1.00  0.87           H  
ATOM   1543  N   ASP A 101      -8.569  -5.445   5.151  1.00  0.49           N  
ATOM   1544  CA  ASP A 101      -9.305  -6.590   4.648  1.00  0.45           C  
ATOM   1545  C   ASP A 101      -9.418  -6.598   3.114  1.00  0.45           C  
ATOM   1546  O   ASP A 101      -9.133  -7.590   2.430  1.00  0.51           O  
ATOM   1547  CB  ASP A 101     -10.683  -6.441   5.299  1.00  0.55           C  
ATOM   1548  CG  ASP A 101     -10.625  -6.688   6.807  1.00  2.26           C  
ATOM   1549  OD1 ASP A 101     -10.275  -5.715   7.513  1.00  4.17           O  
ATOM   1550  OD2 ASP A 101     -10.887  -7.838   7.220  1.00  2.36           O  
ATOM   1551  H   ASP A 101      -9.013  -4.964   5.928  1.00  0.62           H  
ATOM   1552  HA  ASP A 101      -8.814  -7.504   4.976  1.00  0.58           H  
ATOM   1553  HB2 ASP A 101     -11.033  -5.419   5.132  1.00  1.65           H  
ATOM   1554  HB3 ASP A 101     -11.391  -7.106   4.825  1.00  1.09           H  
ATOM   1555  N   GLU A 102      -9.814  -5.445   2.578  1.00  0.42           N  
ATOM   1556  CA  GLU A 102      -9.948  -5.183   1.153  1.00  0.43           C  
ATOM   1557  C   GLU A 102      -8.556  -5.127   0.527  1.00  0.40           C  
ATOM   1558  O   GLU A 102      -8.292  -5.853  -0.416  1.00  0.47           O  
ATOM   1559  CB  GLU A 102     -10.713  -3.870   0.937  1.00  0.57           C  
ATOM   1560  CG  GLU A 102     -12.094  -3.855   1.615  1.00  0.83           C  
ATOM   1561  CD  GLU A 102     -12.457  -2.432   2.021  1.00  1.00           C  
ATOM   1562  OE1 GLU A 102     -11.998  -1.951   3.076  1.00  1.94           O  
ATOM   1563  OE2 GLU A 102     -13.161  -1.744   1.254  1.00  1.30           O  
ATOM   1564  H   GLU A 102      -9.973  -4.673   3.212  1.00  0.45           H  
ATOM   1565  HA  GLU A 102     -10.505  -5.995   0.682  1.00  0.53           H  
ATOM   1566  HB2 GLU A 102     -10.116  -3.046   1.324  1.00  0.63           H  
ATOM   1567  HB3 GLU A 102     -10.843  -3.701  -0.133  1.00  0.64           H  
ATOM   1568  HG2 GLU A 102     -12.836  -4.261   0.925  1.00  1.00           H  
ATOM   1569  HG3 GLU A 102     -12.111  -4.473   2.514  1.00  1.09           H  
ATOM   1570  N   PHE A 103      -7.638  -4.329   1.079  1.00  0.42           N  
ATOM   1571  CA  PHE A 103      -6.267  -4.125   0.602  1.00  0.51           C  
ATOM   1572  C   PHE A 103      -5.483  -5.437   0.434  1.00  0.49           C  
ATOM   1573  O   PHE A 103      -4.758  -5.607  -0.546  1.00  0.54           O  
ATOM   1574  CB  PHE A 103      -5.571  -3.178   1.591  1.00  0.74           C  
ATOM   1575  CG  PHE A 103      -4.316  -2.489   1.097  1.00  0.54           C  
ATOM   1576  CD1 PHE A 103      -4.315  -1.782  -0.122  1.00  1.59           C  
ATOM   1577  CD2 PHE A 103      -3.170  -2.467   1.912  1.00  1.89           C  
ATOM   1578  CE1 PHE A 103      -3.181  -1.056  -0.519  1.00  1.94           C  
ATOM   1579  CE2 PHE A 103      -2.018  -1.784   1.490  1.00  2.21           C  
ATOM   1580  CZ  PHE A 103      -2.023  -1.070   0.277  1.00  1.68           C  
ATOM   1581  H   PHE A 103      -7.941  -3.789   1.888  1.00  0.44           H  
ATOM   1582  HA  PHE A 103      -6.325  -3.644  -0.373  1.00  0.59           H  
ATOM   1583  HB2 PHE A 103      -6.268  -2.394   1.875  1.00  1.16           H  
ATOM   1584  HB3 PHE A 103      -5.340  -3.735   2.499  1.00  1.29           H  
ATOM   1585  HD1 PHE A 103      -5.203  -1.749  -0.739  1.00  2.70           H  
ATOM   1586  HD2 PHE A 103      -3.163  -2.984   2.861  1.00  3.01           H  
ATOM   1587  HE1 PHE A 103      -3.212  -0.466  -1.422  1.00  3.06           H  
ATOM   1588  HE2 PHE A 103      -1.141  -1.791   2.115  1.00  3.38           H  
ATOM   1589  HZ  PHE A 103      -1.148  -0.518  -0.034  1.00  2.21           H  
ATOM   1590  N   SER A 104      -5.669  -6.383   1.362  1.00  0.47           N  
ATOM   1591  CA  SER A 104      -5.119  -7.741   1.316  1.00  0.52           C  
ATOM   1592  C   SER A 104      -5.663  -8.582   0.156  1.00  0.48           C  
ATOM   1593  O   SER A 104      -4.923  -9.327  -0.486  1.00  0.75           O  
ATOM   1594  CB  SER A 104      -5.460  -8.430   2.637  1.00  0.64           C  
ATOM   1595  OG  SER A 104      -4.824  -9.689   2.710  1.00  1.08           O  
ATOM   1596  H   SER A 104      -6.246  -6.120   2.160  1.00  0.47           H  
ATOM   1597  HA  SER A 104      -4.038  -7.693   1.213  1.00  0.65           H  
ATOM   1598  HB2 SER A 104      -5.117  -7.800   3.455  1.00  1.04           H  
ATOM   1599  HB3 SER A 104      -6.539  -8.558   2.719  1.00  0.76           H  
ATOM   1600  HG  SER A 104      -5.137 -10.151   3.491  1.00  1.41           H  
ATOM   1601  N   THR A 105      -6.964  -8.469  -0.117  1.00  0.37           N  
ATOM   1602  CA  THR A 105      -7.690  -9.301  -1.087  1.00  0.40           C  
ATOM   1603  C   THR A 105      -7.734  -8.680  -2.488  1.00  0.40           C  
ATOM   1604  O   THR A 105      -7.746  -9.397  -3.489  1.00  0.42           O  
ATOM   1605  CB  THR A 105      -9.095  -9.614  -0.547  1.00  0.46           C  
ATOM   1606  OG1 THR A 105      -9.767  -8.467  -0.067  1.00  0.49           O  
ATOM   1607  CG2 THR A 105      -8.981 -10.590   0.620  1.00  0.47           C  
ATOM   1608  H   THR A 105      -7.503  -7.775   0.388  1.00  0.46           H  
ATOM   1609  HA  THR A 105      -7.165 -10.250  -1.198  1.00  0.43           H  
ATOM   1610  HB  THR A 105      -9.685 -10.073  -1.340  1.00  0.62           H  
ATOM   1611  HG1 THR A 105      -9.507  -8.282   0.860  1.00  0.60           H  
ATOM   1612 HG21 THR A 105      -8.413 -10.132   1.430  1.00  0.39           H  
ATOM   1613 HG22 THR A 105      -9.978 -10.848   0.976  1.00  0.56           H  
ATOM   1614 HG23 THR A 105      -8.467 -11.493   0.293  1.00  0.62           H  
ATOM   1615  N   LEU A 106      -7.592  -7.355  -2.556  1.00  0.44           N  
ATOM   1616  CA  LEU A 106      -7.438  -6.484  -3.726  1.00  0.47           C  
ATOM   1617  C   LEU A 106      -6.523  -7.081  -4.794  1.00  0.45           C  
ATOM   1618  O   LEU A 106      -6.810  -7.089  -5.986  1.00  0.61           O  
ATOM   1619  CB  LEU A 106      -6.822  -5.142  -3.241  1.00  0.70           C  
ATOM   1620  CG  LEU A 106      -7.565  -3.875  -3.655  1.00  0.84           C  
ATOM   1621  CD1 LEU A 106      -7.723  -3.821  -5.174  1.00  1.45           C  
ATOM   1622  CD2 LEU A 106      -8.901  -3.771  -2.919  1.00  2.44           C  
ATOM   1623  H   LEU A 106      -7.691  -6.904  -1.649  1.00  0.44           H  
ATOM   1624  HA  LEU A 106      -8.423  -6.330  -4.164  1.00  0.60           H  
ATOM   1625  HB2 LEU A 106      -6.736  -5.131  -2.160  1.00  1.54           H  
ATOM   1626  HB3 LEU A 106      -5.799  -5.046  -3.607  1.00  1.22           H  
ATOM   1627  HG  LEU A 106      -6.956  -3.021  -3.357  1.00  1.44           H  
ATOM   1628 HD11 LEU A 106      -8.429  -4.576  -5.515  1.00  2.28           H  
ATOM   1629 HD12 LEU A 106      -8.076  -2.836  -5.443  1.00  1.77           H  
ATOM   1630 HD13 LEU A 106      -6.756  -3.983  -5.649  1.00  1.96           H  
ATOM   1631 HD21 LEU A 106      -8.705  -3.654  -1.853  1.00  3.13           H  
ATOM   1632 HD22 LEU A 106      -9.441  -2.894  -3.264  1.00  2.96           H  
ATOM   1633 HD23 LEU A 106      -9.502  -4.667  -3.066  1.00  3.02           H  
ATOM   1634  N   VAL A 107      -5.376  -7.555  -4.323  1.00  0.46           N  
ATOM   1635  CA  VAL A 107      -4.241  -8.061  -5.091  1.00  0.57           C  
ATOM   1636  C   VAL A 107      -4.279  -9.572  -5.326  1.00  0.54           C  
ATOM   1637  O   VAL A 107      -3.437 -10.118  -6.041  1.00  0.62           O  
ATOM   1638  CB  VAL A 107      -2.973  -7.704  -4.319  1.00  0.63           C  
ATOM   1639  CG1 VAL A 107      -2.734  -6.192  -4.405  1.00  0.90           C  
ATOM   1640  CG2 VAL A 107      -3.064  -8.171  -2.861  1.00  0.64           C  
ATOM   1641  H   VAL A 107      -5.265  -7.455  -3.319  1.00  0.46           H  
ATOM   1642  HA  VAL A 107      -4.210  -7.576  -6.066  1.00  0.66           H  
ATOM   1643  HB  VAL A 107      -2.142  -8.224  -4.785  1.00  0.68           H  
ATOM   1644 HG11 VAL A 107      -3.489  -5.646  -3.838  1.00  1.07           H  
ATOM   1645 HG12 VAL A 107      -1.761  -5.953  -3.997  1.00  0.89           H  
ATOM   1646 HG13 VAL A 107      -2.764  -5.872  -5.443  1.00  1.21           H  
ATOM   1647 HG21 VAL A 107      -3.775  -8.983  -2.736  1.00  1.02           H  
ATOM   1648 HG22 VAL A 107      -2.100  -8.555  -2.567  1.00  0.67           H  
ATOM   1649 HG23 VAL A 107      -3.355  -7.353  -2.199  1.00  1.19           H  
ATOM   1650  N   ALA A 108      -5.244 -10.254  -4.712  1.00  0.48           N  
ATOM   1651  CA  ALA A 108      -5.630 -11.626  -5.006  1.00  0.54           C  
ATOM   1652  C   ALA A 108      -6.712 -11.651  -6.090  1.00  0.68           C  
ATOM   1653  O   ALA A 108      -6.583 -12.414  -7.042  1.00  0.87           O  
ATOM   1654  CB  ALA A 108      -6.084 -12.290  -3.710  1.00  0.47           C  
ATOM   1655  H   ALA A 108      -5.867  -9.711  -4.124  1.00  0.44           H  
ATOM   1656  HA  ALA A 108      -4.774 -12.177  -5.389  1.00  0.67           H  
ATOM   1657  HB1 ALA A 108      -7.006 -11.833  -3.357  1.00  0.44           H  
ATOM   1658  HB2 ALA A 108      -6.253 -13.351  -3.889  1.00  0.59           H  
ATOM   1659  HB3 ALA A 108      -5.310 -12.163  -2.954  1.00  0.52           H  
ATOM   1660  N   GLU A 109      -7.695 -10.740  -6.019  1.00  0.76           N  
ATOM   1661  CA  GLU A 109      -8.490 -10.366  -7.192  1.00  1.00           C  
ATOM   1662  C   GLU A 109      -7.589  -9.807  -8.302  1.00  1.20           C  
ATOM   1663  O   GLU A 109      -7.789 -10.126  -9.474  1.00  1.34           O  
ATOM   1664  CB  GLU A 109      -9.588  -9.359  -6.824  1.00  1.23           C  
ATOM   1665  CG  GLU A 109     -10.673  -9.977  -5.932  1.00  1.53           C  
ATOM   1666  CD  GLU A 109     -11.902  -9.063  -5.872  1.00  2.34           C  
ATOM   1667  OE1 GLU A 109     -11.788  -7.980  -5.254  1.00  3.18           O  
ATOM   1668  OE2 GLU A 109     -12.926  -9.445  -6.481  1.00  3.02           O  
ATOM   1669  H   GLU A 109      -7.799 -10.191  -5.164  1.00  0.70           H  
ATOM   1670  HA  GLU A 109      -8.967 -11.261  -7.594  1.00  0.97           H  
ATOM   1671  HB2 GLU A 109      -9.151  -8.496  -6.320  1.00  1.62           H  
ATOM   1672  HB3 GLU A 109     -10.058  -9.016  -7.747  1.00  1.70           H  
ATOM   1673  HG2 GLU A 109     -10.957 -10.950  -6.343  1.00  2.00           H  
ATOM   1674  HG3 GLU A 109     -10.275 -10.137  -4.929  1.00  2.28           H  
ATOM   1675  N   SER A 110      -6.513  -9.077  -7.963  1.00  1.33           N  
ATOM   1676  CA  SER A 110      -5.504  -8.598  -8.915  1.00  1.59           C  
ATOM   1677  C   SER A 110      -6.112  -7.863 -10.118  1.00  1.98           C  
ATOM   1678  O   SER A 110      -5.422  -7.105 -10.809  1.00  2.18           O  
ATOM   1679  CB  SER A 110      -4.627  -9.777  -9.363  1.00  1.59           C  
ATOM   1680  OG  SER A 110      -5.348 -10.643 -10.214  1.00  1.80           O  
ATOM   1681  H   SER A 110      -6.391  -8.820  -6.981  1.00  1.36           H  
ATOM   1682  HA  SER A 110      -4.871  -7.887  -8.388  1.00  1.62           H  
ATOM   1683  HB2 SER A 110      -3.755  -9.412  -9.901  1.00  1.84           H  
ATOM   1684  HB3 SER A 110      -4.289 -10.329  -8.485  1.00  1.42           H  
ATOM   1685  HG  SER A 110      -6.298 -10.620  -9.946  1.00  2.47           H  
TER    1686      SER A 110                                                      
HETATM 1687 CA    CA A 111     -13.832   0.267   1.524  1.00  0.57          CA  
HETATM 1688 CA    CA A 112      -5.784   7.758   7.831  1.00  0.76          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       9.592  -1.232  14.792  1.00  5.61           N  
ATOM      2  CA  MET A   1       9.209  -2.616  14.426  1.00  4.51           C  
ATOM      3  C   MET A   1       8.406  -2.572  13.121  1.00  2.56           C  
ATOM      4  O   MET A   1       8.547  -1.590  12.400  1.00  3.19           O  
ATOM      5  CB  MET A   1       8.467  -3.298  15.593  1.00  4.83           C  
ATOM      6  CG  MET A   1       8.698  -4.813  15.646  1.00  5.65           C  
ATOM      7  SD  MET A   1      10.269  -5.313  16.409  1.00  8.10           S  
ATOM      8  CE  MET A   1      11.416  -5.295  15.006  1.00  9.16           C  
ATOM      9  H1  MET A   1       9.934  -0.759  13.963  1.00  5.66           H  
ATOM     10  H2  MET A   1      10.306  -1.237  15.508  1.00  6.76           H  
ATOM     11  H3  MET A   1       8.782  -0.728  15.125  1.00  5.61           H  
ATOM     12  HA  MET A   1      10.119  -3.172  14.219  1.00  5.63           H  
ATOM     13  HB2 MET A   1       8.807  -2.879  16.541  1.00  5.93           H  
ATOM     14  HB3 MET A   1       7.396  -3.095  15.513  1.00  4.21           H  
ATOM     15  HG2 MET A   1       7.900  -5.244  16.252  1.00  5.60           H  
ATOM     16  HG3 MET A   1       8.625  -5.251  14.651  1.00  5.39           H  
ATOM     17  HE1 MET A   1      11.646  -4.272  14.716  1.00  8.69           H  
ATOM     18  HE2 MET A   1      12.342  -5.793  15.295  1.00 10.78           H  
ATOM     19  HE3 MET A   1      10.975  -5.830  14.167  1.00  9.14           H  
ATOM     20  N   SER A   2       7.572  -3.578  12.829  1.00  1.85           N  
ATOM     21  CA  SER A   2       6.663  -3.651  11.673  1.00  1.90           C  
ATOM     22  C   SER A   2       7.357  -4.137  10.387  1.00  1.29           C  
ATOM     23  O   SER A   2       8.256  -4.982  10.459  1.00  0.98           O  
ATOM     24  CB  SER A   2       5.843  -2.353  11.532  1.00  3.41           C  
ATOM     25  OG  SER A   2       4.641  -2.633  10.850  1.00  5.17           O  
ATOM     26  H   SER A   2       7.540  -4.372  13.450  1.00  3.16           H  
ATOM     27  HA  SER A   2       5.956  -4.437  11.906  1.00  3.58           H  
ATOM     28  HB2 SER A   2       5.595  -1.967  12.522  1.00  3.74           H  
ATOM     29  HB3 SER A   2       6.411  -1.595  10.989  1.00  4.12           H  
ATOM     30  HG  SER A   2       4.061  -1.866  10.926  1.00  6.31           H  
ATOM     31  N   MET A   3       6.884  -3.685   9.217  1.00  1.50           N  
ATOM     32  CA  MET A   3       7.441  -3.946   7.882  1.00  1.08           C  
ATOM     33  C   MET A   3       8.954  -3.716   7.812  1.00  0.92           C  
ATOM     34  O   MET A   3       9.440  -2.591   7.714  1.00  2.30           O  
ATOM     35  CB  MET A   3       6.654  -3.199   6.798  1.00  1.31           C  
ATOM     36  CG  MET A   3       6.441  -1.705   7.014  1.00  1.41           C  
ATOM     37  SD  MET A   3       4.796  -1.181   6.470  1.00  2.28           S  
ATOM     38  CE  MET A   3       3.858  -1.891   7.834  1.00  2.81           C  
ATOM     39  H   MET A   3       6.076  -3.079   9.286  1.00  2.13           H  
ATOM     40  HA  MET A   3       7.291  -5.001   7.678  1.00  1.50           H  
ATOM     41  HB2 MET A   3       7.129  -3.342   5.832  1.00  2.59           H  
ATOM     42  HB3 MET A   3       5.675  -3.659   6.739  1.00  2.59           H  
ATOM     43  HG2 MET A   3       6.546  -1.463   8.068  1.00  2.47           H  
ATOM     44  HG3 MET A   3       7.208  -1.165   6.463  1.00  2.60           H  
ATOM     45  HE1 MET A   3       4.233  -1.467   8.759  1.00  3.18           H  
ATOM     46  HE2 MET A   3       2.811  -1.627   7.722  1.00  3.58           H  
ATOM     47  HE3 MET A   3       3.959  -2.975   7.858  1.00  2.93           H  
ATOM     48  N   THR A   4       9.680  -4.829   7.949  1.00  0.73           N  
ATOM     49  CA  THR A   4      11.079  -4.990   8.379  1.00  0.41           C  
ATOM     50  C   THR A   4      11.250  -6.432   8.852  1.00  0.55           C  
ATOM     51  O   THR A   4      12.040  -7.179   8.277  1.00  0.84           O  
ATOM     52  CB  THR A   4      11.453  -4.011   9.520  1.00  0.87           C  
ATOM     53  OG1 THR A   4      11.617  -2.718   8.995  1.00  1.31           O  
ATOM     54  CG2 THR A   4      12.775  -4.346  10.218  1.00  1.13           C  
ATOM     55  H   THR A   4       9.128  -5.667   8.036  1.00  1.87           H  
ATOM     56  HA  THR A   4      11.749  -4.842   7.534  1.00  0.80           H  
ATOM     57  HB  THR A   4      10.645  -3.997  10.263  1.00  1.14           H  
ATOM     58  HG1 THR A   4      10.805  -2.528   8.464  1.00  1.81           H  
ATOM     59 HG21 THR A   4      13.575  -4.415   9.480  1.00  1.35           H  
ATOM     60 HG22 THR A   4      13.017  -3.561  10.935  1.00  1.71           H  
ATOM     61 HG23 THR A   4      12.701  -5.289  10.757  1.00  0.85           H  
ATOM     62  N   ASP A   5      10.475  -6.804   9.876  1.00  0.67           N  
ATOM     63  CA  ASP A   5      10.621  -8.040  10.652  1.00  0.87           C  
ATOM     64  C   ASP A   5       9.372  -8.923  10.544  1.00  0.82           C  
ATOM     65  O   ASP A   5       9.480 -10.121  10.313  1.00  1.10           O  
ATOM     66  CB  ASP A   5      10.884  -7.640  12.107  1.00  1.06           C  
ATOM     67  CG  ASP A   5      11.159  -8.842  13.006  1.00  1.41           C  
ATOM     68  OD1 ASP A   5      12.294  -9.360  12.928  1.00  2.42           O  
ATOM     69  OD2 ASP A   5      10.239  -9.187  13.778  1.00  1.76           O  
ATOM     70  H   ASP A   5       9.825  -6.108  10.235  1.00  0.76           H  
ATOM     71  HA  ASP A   5      11.474  -8.617  10.289  1.00  1.02           H  
ATOM     72  HB2 ASP A   5      11.747  -6.973  12.146  1.00  1.31           H  
ATOM     73  HB3 ASP A   5      10.020  -7.092  12.488  1.00  1.01           H  
ATOM     74  N   LEU A   6       8.192  -8.298  10.643  1.00  0.66           N  
ATOM     75  CA  LEU A   6       6.878  -8.918  10.453  1.00  0.70           C  
ATOM     76  C   LEU A   6       6.800  -9.556   9.055  1.00  0.61           C  
ATOM     77  O   LEU A   6       6.544 -10.750   8.898  1.00  0.68           O  
ATOM     78  CB  LEU A   6       5.805  -7.825  10.665  1.00  0.82           C  
ATOM     79  CG  LEU A   6       5.413  -7.504  12.124  1.00  1.07           C  
ATOM     80  CD1 LEU A   6       4.678  -8.658  12.810  1.00  2.55           C  
ATOM     81  CD2 LEU A   6       6.595  -7.087  13.007  1.00  1.96           C  
ATOM     82  H   LEU A   6       8.222  -7.306  10.833  1.00  0.73           H  
ATOM     83  HA  LEU A   6       6.739  -9.722  11.177  1.00  0.77           H  
ATOM     84  HB2 LEU A   6       6.136  -6.903  10.186  1.00  0.85           H  
ATOM     85  HB3 LEU A   6       4.897  -8.114  10.143  1.00  0.95           H  
ATOM     86  HG  LEU A   6       4.724  -6.660  12.086  1.00  1.52           H  
ATOM     87 HD11 LEU A   6       5.344  -9.511  12.937  1.00  3.32           H  
ATOM     88 HD12 LEU A   6       4.316  -8.339  13.787  1.00  2.71           H  
ATOM     89 HD13 LEU A   6       3.828  -8.967  12.200  1.00  3.32           H  
ATOM     90 HD21 LEU A   6       7.192  -6.336  12.501  1.00  2.55           H  
ATOM     91 HD22 LEU A   6       6.223  -6.685  13.949  1.00  2.04           H  
ATOM     92 HD23 LEU A   6       7.229  -7.950  13.220  1.00  2.90           H  
ATOM     93  N   LEU A   7       7.113  -8.750   8.036  1.00  0.58           N  
ATOM     94  CA  LEU A   7       7.210  -9.194   6.653  1.00  0.58           C  
ATOM     95  C   LEU A   7       8.602  -9.732   6.341  1.00  0.65           C  
ATOM     96  O   LEU A   7       8.780 -10.944   6.336  1.00  1.34           O  
ATOM     97  CB  LEU A   7       6.749  -8.092   5.684  1.00  0.66           C  
ATOM     98  CG  LEU A   7       5.263  -7.753   5.903  1.00  0.90           C  
ATOM     99  CD1 LEU A   7       5.115  -6.481   6.728  1.00  2.72           C  
ATOM    100  CD2 LEU A   7       4.506  -7.646   4.577  1.00  1.77           C  
ATOM    101  H   LEU A   7       7.314  -7.795   8.277  1.00  0.68           H  
ATOM    102  HA  LEU A   7       6.541 -10.039   6.529  1.00  0.61           H  
ATOM    103  HB2 LEU A   7       7.357  -7.202   5.823  1.00  0.98           H  
ATOM    104  HB3 LEU A   7       6.898  -8.453   4.664  1.00  1.03           H  
ATOM    105  HG  LEU A   7       4.804  -8.537   6.481  1.00  2.31           H  
ATOM    106 HD11 LEU A   7       5.275  -5.621   6.085  1.00  3.43           H  
ATOM    107 HD12 LEU A   7       4.123  -6.461   7.168  1.00  3.27           H  
ATOM    108 HD13 LEU A   7       5.807  -6.488   7.561  1.00  3.81           H  
ATOM    109 HD21 LEU A   7       4.706  -8.522   3.959  1.00  3.08           H  
ATOM    110 HD22 LEU A   7       3.439  -7.619   4.775  1.00  1.80           H  
ATOM    111 HD23 LEU A   7       4.804  -6.747   4.040  1.00  2.81           H  
ATOM    112  N   ASN A   8       9.543  -8.844   6.010  1.00  0.44           N  
ATOM    113  CA  ASN A   8      10.886  -9.105   5.488  1.00  0.38           C  
ATOM    114  C   ASN A   8      11.396  -7.805   4.850  1.00  0.36           C  
ATOM    115  O   ASN A   8      10.852  -7.379   3.829  1.00  0.44           O  
ATOM    116  CB  ASN A   8      10.877 -10.172   4.371  1.00  0.48           C  
ATOM    117  CG  ASN A   8      11.080 -11.622   4.778  1.00  0.71           C  
ATOM    118  OD1 ASN A   8      11.764 -11.948   5.734  1.00  1.28           O  
ATOM    119  ND2 ASN A   8      10.529 -12.536   4.002  1.00  1.52           N  
ATOM    120  H   ASN A   8       9.249  -7.882   6.019  1.00  0.93           H  
ATOM    121  HA  ASN A   8      11.540  -9.417   6.302  1.00  0.46           H  
ATOM    122  HB2 ASN A   8       9.926 -10.082   3.858  1.00  0.60           H  
ATOM    123  HB3 ASN A   8      11.672  -9.963   3.657  1.00  0.55           H  
ATOM    124 HD21 ASN A   8      10.066 -12.225   3.129  1.00  2.25           H  
ATOM    125 HD22 ASN A   8      10.896 -13.460   4.144  1.00  1.72           H  
ATOM    126  N   ALA A   9      12.453  -7.198   5.395  1.00  0.33           N  
ATOM    127  CA  ALA A   9      13.156  -6.089   4.745  1.00  0.31           C  
ATOM    128  C   ALA A   9      13.513  -6.356   3.261  1.00  0.28           C  
ATOM    129  O   ALA A   9      13.404  -5.451   2.437  1.00  0.30           O  
ATOM    130  CB  ALA A   9      14.395  -5.757   5.582  1.00  0.39           C  
ATOM    131  H   ALA A   9      12.723  -7.458   6.340  1.00  0.37           H  
ATOM    132  HA  ALA A   9      12.500  -5.217   4.765  1.00  0.35           H  
ATOM    133  HB1 ALA A   9      15.078  -6.608   5.593  1.00  0.39           H  
ATOM    134  HB2 ALA A   9      14.904  -4.893   5.155  1.00  0.43           H  
ATOM    135  HB3 ALA A   9      14.099  -5.522   6.605  1.00  0.50           H  
ATOM    136  N   GLU A  10      13.880  -7.594   2.896  1.00  0.34           N  
ATOM    137  CA  GLU A  10      14.174  -8.029   1.516  1.00  0.44           C  
ATOM    138  C   GLU A  10      12.956  -7.932   0.579  1.00  0.48           C  
ATOM    139  O   GLU A  10      13.045  -7.438  -0.547  1.00  0.61           O  
ATOM    140  CB  GLU A  10      14.656  -9.490   1.543  1.00  0.57           C  
ATOM    141  CG  GLU A  10      15.965  -9.682   2.321  1.00  1.14           C  
ATOM    142  CD  GLU A  10      16.364 -11.160   2.340  1.00  1.69           C  
ATOM    143  OE1 GLU A  10      15.886 -11.866   3.256  1.00  2.48           O  
ATOM    144  OE2 GLU A  10      17.133 -11.559   1.437  1.00  2.57           O  
ATOM    145  H   GLU A  10      13.978  -8.282   3.629  1.00  0.37           H  
ATOM    146  HA  GLU A  10      14.967  -7.406   1.101  1.00  0.46           H  
ATOM    147  HB2 GLU A  10      13.882 -10.113   1.995  1.00  1.09           H  
ATOM    148  HB3 GLU A  10      14.810  -9.828   0.517  1.00  0.78           H  
ATOM    149  HG2 GLU A  10      16.750  -9.086   1.852  1.00  1.59           H  
ATOM    150  HG3 GLU A  10      15.839  -9.331   3.347  1.00  1.81           H  
ATOM    151  N   ASP A  11      11.804  -8.389   1.071  1.00  0.45           N  
ATOM    152  CA  ASP A  11      10.517  -8.367   0.378  1.00  0.52           C  
ATOM    153  C   ASP A  11      10.076  -6.894   0.220  1.00  0.46           C  
ATOM    154  O   ASP A  11       9.766  -6.449  -0.885  1.00  0.47           O  
ATOM    155  CB  ASP A  11       9.467  -9.228   1.127  1.00  0.60           C  
ATOM    156  CG  ASP A  11       9.760 -10.734   1.311  1.00  0.86           C  
ATOM    157  OD1 ASP A  11      10.780 -11.227   0.791  1.00  1.47           O  
ATOM    158  OD2 ASP A  11       8.988 -11.406   2.051  1.00  2.24           O  
ATOM    159  H   ASP A  11      11.853  -8.700   2.022  1.00  0.45           H  
ATOM    160  HA  ASP A  11      10.637  -8.784  -0.623  1.00  0.62           H  
ATOM    161  HB2 ASP A  11       9.264  -8.778   2.098  1.00  0.76           H  
ATOM    162  HB3 ASP A  11       8.557  -9.183   0.551  1.00  0.83           H  
ATOM    163  N   ILE A  12      10.144  -6.105   1.305  1.00  0.43           N  
ATOM    164  CA  ILE A  12       9.953  -4.641   1.332  1.00  0.41           C  
ATOM    165  C   ILE A  12      10.849  -3.907   0.333  1.00  0.40           C  
ATOM    166  O   ILE A  12      10.369  -3.019  -0.373  1.00  0.40           O  
ATOM    167  CB  ILE A  12      10.103  -4.126   2.787  1.00  0.41           C  
ATOM    168  CG1 ILE A  12       8.730  -4.014   3.479  1.00  0.53           C  
ATOM    169  CG2 ILE A  12      10.784  -2.764   2.925  1.00  0.49           C  
ATOM    170  CD1 ILE A  12       8.284  -5.343   4.073  1.00  0.59           C  
ATOM    171  H   ILE A  12      10.422  -6.566   2.171  1.00  0.42           H  
ATOM    172  HA  ILE A  12       8.950  -4.400   0.985  1.00  0.44           H  
ATOM    173  HB  ILE A  12      10.726  -4.820   3.351  1.00  0.40           H  
ATOM    174 HG12 ILE A  12       8.783  -3.297   4.300  1.00  0.60           H  
ATOM    175 HG13 ILE A  12       7.982  -3.651   2.775  1.00  0.60           H  
ATOM    176 HG21 ILE A  12      10.213  -2.003   2.392  1.00  0.57           H  
ATOM    177 HG22 ILE A  12      10.835  -2.512   3.984  1.00  0.53           H  
ATOM    178 HG23 ILE A  12      11.806  -2.803   2.552  1.00  0.50           H  
ATOM    179 HD11 ILE A  12       8.966  -5.604   4.883  1.00  0.60           H  
ATOM    180 HD12 ILE A  12       7.272  -5.240   4.463  1.00  0.74           H  
ATOM    181 HD13 ILE A  12       8.296  -6.124   3.317  1.00  0.57           H  
ATOM    182  N   LYS A  13      12.126  -4.275   0.225  1.00  0.42           N  
ATOM    183  CA  LYS A  13      13.056  -3.709  -0.743  1.00  0.45           C  
ATOM    184  C   LYS A  13      12.539  -3.874  -2.181  1.00  0.44           C  
ATOM    185  O   LYS A  13      12.498  -2.886  -2.918  1.00  0.50           O  
ATOM    186  CB  LYS A  13      14.429  -4.332  -0.446  1.00  0.58           C  
ATOM    187  CG  LYS A  13      15.477  -4.208  -1.541  1.00  1.08           C  
ATOM    188  CD  LYS A  13      15.789  -2.741  -1.888  1.00  1.84           C  
ATOM    189  CE  LYS A  13      17.088  -2.615  -2.688  1.00  2.68           C  
ATOM    190  NZ  LYS A  13      17.379  -1.196  -3.008  1.00  3.77           N  
ATOM    191  H   LYS A  13      12.499  -4.964   0.876  1.00  0.43           H  
ATOM    192  HA  LYS A  13      13.122  -2.634  -0.567  1.00  0.44           H  
ATOM    193  HB2 LYS A  13      14.820  -3.884   0.469  1.00  1.22           H  
ATOM    194  HB3 LYS A  13      14.312  -5.393  -0.248  1.00  1.09           H  
ATOM    195  HG2 LYS A  13      16.369  -4.707  -1.166  1.00  1.86           H  
ATOM    196  HG3 LYS A  13      15.121  -4.755  -2.414  1.00  1.66           H  
ATOM    197  HD2 LYS A  13      14.969  -2.324  -2.472  1.00  2.49           H  
ATOM    198  HD3 LYS A  13      15.886  -2.170  -0.964  1.00  2.48           H  
ATOM    199  HE2 LYS A  13      17.903  -3.038  -2.093  1.00  3.22           H  
ATOM    200  HE3 LYS A  13      16.998  -3.198  -3.609  1.00  3.07           H  
ATOM    201  HZ1 LYS A  13      17.431  -0.648  -2.158  1.00  4.21           H  
ATOM    202  HZ2 LYS A  13      18.259  -1.114  -3.499  1.00  4.39           H  
ATOM    203  HZ3 LYS A  13      16.646  -0.808  -3.589  1.00  4.17           H  
ATOM    204  N   LYS A  14      12.091  -5.075  -2.576  1.00  0.43           N  
ATOM    205  CA  LYS A  14      11.440  -5.273  -3.887  1.00  0.49           C  
ATOM    206  C   LYS A  14      10.065  -4.607  -3.983  1.00  0.51           C  
ATOM    207  O   LYS A  14       9.726  -4.113  -5.055  1.00  0.56           O  
ATOM    208  CB  LYS A  14      11.367  -6.761  -4.258  1.00  0.52           C  
ATOM    209  CG  LYS A  14      12.773  -7.326  -4.514  1.00  0.71           C  
ATOM    210  CD  LYS A  14      12.742  -8.728  -5.145  1.00  1.40           C  
ATOM    211  CE  LYS A  14      13.038  -8.665  -6.650  1.00  2.37           C  
ATOM    212  NZ  LYS A  14      13.074 -10.018  -7.253  1.00  3.39           N  
ATOM    213  H   LYS A  14      12.146  -5.842  -1.909  1.00  0.39           H  
ATOM    214  HA  LYS A  14      12.032  -4.766  -4.647  1.00  0.54           H  
ATOM    215  HB2 LYS A  14      10.880  -7.323  -3.458  1.00  0.81           H  
ATOM    216  HB3 LYS A  14      10.775  -6.862  -5.169  1.00  0.78           H  
ATOM    217  HG2 LYS A  14      13.325  -6.647  -5.167  1.00  1.57           H  
ATOM    218  HG3 LYS A  14      13.305  -7.382  -3.564  1.00  1.47           H  
ATOM    219  HD2 LYS A  14      13.507  -9.338  -4.662  1.00  1.98           H  
ATOM    220  HD3 LYS A  14      11.770  -9.196  -4.972  1.00  2.19           H  
ATOM    221  HE2 LYS A  14      12.276  -8.051  -7.140  1.00  3.27           H  
ATOM    222  HE3 LYS A  14      14.005  -8.175  -6.790  1.00  2.57           H  
ATOM    223  HZ1 LYS A  14      12.169 -10.463  -7.171  1.00  4.07           H  
ATOM    224  HZ2 LYS A  14      13.326  -9.965  -8.232  1.00  4.08           H  
ATOM    225  HZ3 LYS A  14      13.757 -10.593  -6.775  1.00  3.45           H  
ATOM    226  N   ALA A  15       9.315  -4.523  -2.882  1.00  0.48           N  
ATOM    227  CA  ALA A  15       8.041  -3.815  -2.810  1.00  0.52           C  
ATOM    228  C   ALA A  15       8.188  -2.343  -3.193  1.00  0.43           C  
ATOM    229  O   ALA A  15       7.579  -1.895  -4.160  1.00  0.42           O  
ATOM    230  CB  ALA A  15       7.464  -3.945  -1.400  1.00  0.59           C  
ATOM    231  H   ALA A  15       9.633  -5.023  -2.054  1.00  0.47           H  
ATOM    232  HA  ALA A  15       7.356  -4.286  -3.518  1.00  0.60           H  
ATOM    233  HB1 ALA A  15       7.904  -3.222  -0.716  1.00  0.55           H  
ATOM    234  HB2 ALA A  15       6.391  -3.766  -1.430  1.00  0.67           H  
ATOM    235  HB3 ALA A  15       7.671  -4.943  -1.028  1.00  0.67           H  
ATOM    236  N   VAL A  16       9.020  -1.586  -2.467  1.00  0.38           N  
ATOM    237  CA  VAL A  16       9.247  -0.168  -2.765  1.00  0.32           C  
ATOM    238  C   VAL A  16       9.706   0.004  -4.218  1.00  0.30           C  
ATOM    239  O   VAL A  16       9.207   0.880  -4.915  1.00  0.35           O  
ATOM    240  CB  VAL A  16      10.228   0.467  -1.764  1.00  0.30           C  
ATOM    241  CG1 VAL A  16      10.426   1.961  -2.029  1.00  0.53           C  
ATOM    242  CG2 VAL A  16       9.714   0.369  -0.322  1.00  0.68           C  
ATOM    243  H   VAL A  16       9.514  -2.026  -1.690  1.00  0.38           H  
ATOM    244  HA  VAL A  16       8.294   0.350  -2.675  1.00  0.38           H  
ATOM    245  HB  VAL A  16      11.193  -0.036  -1.832  1.00  0.49           H  
ATOM    246 HG11 VAL A  16       9.471   2.478  -1.944  1.00  0.79           H  
ATOM    247 HG12 VAL A  16      11.121   2.370  -1.297  1.00  0.53           H  
ATOM    248 HG13 VAL A  16      10.839   2.120  -3.023  1.00  0.76           H  
ATOM    249 HG21 VAL A  16       9.640  -0.668  -0.003  1.00  0.92           H  
ATOM    250 HG22 VAL A  16      10.423   0.881   0.325  1.00  0.74           H  
ATOM    251 HG23 VAL A  16       8.737   0.845  -0.231  1.00  0.90           H  
ATOM    252  N   GLY A  17      10.562  -0.902  -4.710  1.00  0.29           N  
ATOM    253  CA  GLY A  17      11.021  -0.936  -6.099  1.00  0.31           C  
ATOM    254  C   GLY A  17       9.925  -1.156  -7.153  1.00  0.34           C  
ATOM    255  O   GLY A  17      10.186  -0.915  -8.327  1.00  0.48           O  
ATOM    256  H   GLY A  17      10.860  -1.648  -4.094  1.00  0.30           H  
ATOM    257  HA2 GLY A  17      11.523   0.004  -6.326  1.00  0.30           H  
ATOM    258  HA3 GLY A  17      11.748  -1.740  -6.205  1.00  0.36           H  
ATOM    259  N   ALA A  18       8.719  -1.590  -6.763  1.00  0.39           N  
ATOM    260  CA  ALA A  18       7.579  -1.806  -7.652  1.00  0.43           C  
ATOM    261  C   ALA A  18       6.839  -0.485  -7.952  1.00  0.40           C  
ATOM    262  O   ALA A  18       6.829  -0.029  -9.093  1.00  0.78           O  
ATOM    263  CB  ALA A  18       6.682  -2.874  -7.014  1.00  0.63           C  
ATOM    264  H   ALA A  18       8.569  -1.788  -5.778  1.00  0.53           H  
ATOM    265  HA  ALA A  18       7.946  -2.202  -8.600  1.00  0.46           H  
ATOM    266  HB1 ALA A  18       6.061  -2.435  -6.240  1.00  0.77           H  
ATOM    267  HB2 ALA A  18       6.036  -3.315  -7.771  1.00  0.57           H  
ATOM    268  HB3 ALA A  18       7.298  -3.658  -6.570  1.00  0.83           H  
ATOM    269  N   PHE A  19       6.288   0.178  -6.920  1.00  0.47           N  
ATOM    270  CA  PHE A  19       5.627   1.493  -7.036  1.00  0.49           C  
ATOM    271  C   PHE A  19       6.615   2.659  -7.285  1.00  0.47           C  
ATOM    272  O   PHE A  19       6.157   3.777  -7.510  1.00  0.56           O  
ATOM    273  CB  PHE A  19       4.818   1.794  -5.761  1.00  0.55           C  
ATOM    274  CG  PHE A  19       3.664   0.868  -5.392  1.00  0.53           C  
ATOM    275  CD1 PHE A  19       3.075   0.019  -6.345  1.00  1.68           C  
ATOM    276  CD2 PHE A  19       3.128   0.896  -4.087  1.00  1.59           C  
ATOM    277  CE1 PHE A  19       1.998  -0.800  -5.985  1.00  1.74           C  
ATOM    278  CE2 PHE A  19       2.054   0.069  -3.724  1.00  1.53           C  
ATOM    279  CZ  PHE A  19       1.489  -0.789  -4.677  1.00  0.56           C  
ATOM    280  H   PHE A  19       6.352  -0.251  -6.008  1.00  0.77           H  
ATOM    281  HA  PHE A  19       4.916   1.480  -7.877  1.00  0.51           H  
ATOM    282  HB2 PHE A  19       5.520   1.826  -4.931  1.00  0.60           H  
ATOM    283  HB3 PHE A  19       4.386   2.790  -5.872  1.00  0.62           H  
ATOM    284  HD1 PHE A  19       3.443  -0.023  -7.358  1.00  2.85           H  
ATOM    285  HD2 PHE A  19       3.526   1.552  -3.338  1.00  2.79           H  
ATOM    286  HE1 PHE A  19       1.583  -1.451  -6.728  1.00  2.94           H  
ATOM    287  HE2 PHE A  19       1.671   0.090  -2.715  1.00  2.66           H  
ATOM    288  HZ  PHE A  19       0.663  -1.424  -4.402  1.00  0.63           H  
ATOM    289  N   SER A  20       7.944   2.444  -7.250  1.00  0.47           N  
ATOM    290  CA  SER A  20       8.988   3.425  -7.620  1.00  0.55           C  
ATOM    291  C   SER A  20       8.943   3.826  -9.107  1.00  0.57           C  
ATOM    292  O   SER A  20       9.861   3.564  -9.885  1.00  0.75           O  
ATOM    293  CB  SER A  20      10.384   2.917  -7.223  1.00  0.71           C  
ATOM    294  OG  SER A  20      10.635   3.244  -5.873  1.00  1.71           O  
ATOM    295  H   SER A  20       8.254   1.540  -6.915  1.00  0.55           H  
ATOM    296  HA  SER A  20       8.808   4.336  -7.049  1.00  0.63           H  
ATOM    297  HB2 SER A  20      10.446   1.839  -7.378  1.00  1.35           H  
ATOM    298  HB3 SER A  20      11.151   3.405  -7.824  1.00  1.46           H  
ATOM    299  HG  SER A  20      11.415   2.771  -5.573  1.00  2.50           H  
ATOM    300  N   ALA A  21       7.866   4.511  -9.487  1.00  0.51           N  
ATOM    301  CA  ALA A  21       7.555   5.072 -10.795  1.00  0.61           C  
ATOM    302  C   ALA A  21       6.652   6.312 -10.619  1.00  0.69           C  
ATOM    303  O   ALA A  21       6.382   6.730  -9.492  1.00  1.32           O  
ATOM    304  CB  ALA A  21       6.879   3.973 -11.623  1.00  0.75           C  
ATOM    305  H   ALA A  21       7.152   4.638  -8.769  1.00  0.50           H  
ATOM    306  HA  ALA A  21       8.480   5.380 -11.284  1.00  0.69           H  
ATOM    307  HB1 ALA A  21       5.962   3.655 -11.126  1.00  0.76           H  
ATOM    308  HB2 ALA A  21       6.652   4.335 -12.625  1.00  0.87           H  
ATOM    309  HB3 ALA A  21       7.550   3.114 -11.706  1.00  0.83           H  
ATOM    310  N   THR A  22       6.189   6.926 -11.719  1.00  0.63           N  
ATOM    311  CA  THR A  22       5.245   8.053 -11.653  1.00  0.72           C  
ATOM    312  C   THR A  22       3.828   7.553 -11.355  1.00  1.17           C  
ATOM    313  O   THR A  22       3.339   7.751 -10.248  1.00  2.71           O  
ATOM    314  CB  THR A  22       5.306   8.941 -12.914  1.00  0.67           C  
ATOM    315  OG1 THR A  22       4.986   8.230 -14.090  1.00  1.05           O  
ATOM    316  CG2 THR A  22       6.703   9.537 -13.106  1.00  1.20           C  
ATOM    317  H   THR A  22       6.439   6.582 -12.633  1.00  1.02           H  
ATOM    318  HA  THR A  22       5.527   8.684 -10.808  1.00  1.06           H  
ATOM    319  HB  THR A  22       4.600   9.763 -12.798  1.00  0.72           H  
ATOM    320  HG1 THR A  22       4.018   8.457 -14.339  1.00  1.72           H  
ATOM    321 HG21 THR A  22       7.426   8.747 -13.309  1.00  1.42           H  
ATOM    322 HG22 THR A  22       6.687  10.224 -13.952  1.00  1.43           H  
ATOM    323 HG23 THR A  22       7.001  10.080 -12.210  1.00  1.46           H  
ATOM    324  N   ASP A  23       3.181   6.919 -12.338  1.00  0.61           N  
ATOM    325  CA  ASP A  23       1.780   6.475 -12.382  1.00  0.64           C  
ATOM    326  C   ASP A  23       1.632   4.947 -12.575  1.00  0.63           C  
ATOM    327  O   ASP A  23       0.518   4.424 -12.626  1.00  0.94           O  
ATOM    328  CB  ASP A  23       0.978   7.331 -13.391  1.00  0.80           C  
ATOM    329  CG  ASP A  23       1.744   7.738 -14.654  1.00  1.78           C  
ATOM    330  OD1 ASP A  23       2.640   8.613 -14.525  1.00  2.89           O  
ATOM    331  OD2 ASP A  23       1.445   7.176 -15.726  1.00  2.84           O  
ATOM    332  H   ASP A  23       3.637   7.010 -13.238  1.00  1.65           H  
ATOM    333  HA  ASP A  23       1.320   6.690 -11.430  1.00  0.82           H  
ATOM    334  HB2 ASP A  23       0.057   6.812 -13.666  1.00  1.42           H  
ATOM    335  HB3 ASP A  23       0.680   8.247 -12.884  1.00  1.99           H  
ATOM    336  N   SER A  24       2.751   4.211 -12.621  1.00  0.55           N  
ATOM    337  CA  SER A  24       2.828   2.766 -12.897  1.00  0.59           C  
ATOM    338  C   SER A  24       2.512   1.886 -11.666  1.00  0.67           C  
ATOM    339  O   SER A  24       3.302   1.031 -11.265  1.00  1.30           O  
ATOM    340  CB  SER A  24       4.207   2.444 -13.489  1.00  0.71           C  
ATOM    341  OG  SER A  24       4.149   1.261 -14.258  1.00  1.29           O  
ATOM    342  H   SER A  24       3.606   4.723 -12.460  1.00  0.69           H  
ATOM    343  HA  SER A  24       2.086   2.533 -13.660  1.00  0.76           H  
ATOM    344  HB2 SER A  24       4.528   3.261 -14.136  1.00  1.40           H  
ATOM    345  HB3 SER A  24       4.936   2.325 -12.686  1.00  1.09           H  
ATOM    346  HG  SER A  24       5.015   0.846 -14.238  1.00  1.65           H  
ATOM    347  N   PHE A  25       1.351   2.103 -11.046  1.00  0.65           N  
ATOM    348  CA  PHE A  25       0.899   1.389  -9.845  1.00  0.66           C  
ATOM    349  C   PHE A  25       0.586  -0.099 -10.110  1.00  0.90           C  
ATOM    350  O   PHE A  25      -0.365  -0.420 -10.828  1.00  1.96           O  
ATOM    351  CB  PHE A  25      -0.384   2.068  -9.347  1.00  0.77           C  
ATOM    352  CG  PHE A  25      -0.932   1.478  -8.069  1.00  1.04           C  
ATOM    353  CD1 PHE A  25      -0.232   1.652  -6.862  1.00  1.61           C  
ATOM    354  CD2 PHE A  25      -2.137   0.752  -8.083  1.00  2.83           C  
ATOM    355  CE1 PHE A  25      -0.723   1.097  -5.676  1.00  1.59           C  
ATOM    356  CE2 PHE A  25      -2.622   0.187  -6.893  1.00  3.17           C  
ATOM    357  CZ  PHE A  25      -1.894   0.333  -5.697  1.00  1.77           C  
ATOM    358  H   PHE A  25       0.772   2.846 -11.429  1.00  1.07           H  
ATOM    359  HA  PHE A  25       1.694   1.466  -9.083  1.00  0.66           H  
ATOM    360  HB2 PHE A  25      -0.198   3.119  -9.182  1.00  0.78           H  
ATOM    361  HB3 PHE A  25      -1.146   2.010 -10.125  1.00  0.95           H  
ATOM    362  HD1 PHE A  25       0.687   2.216  -6.831  1.00  3.03           H  
ATOM    363  HD2 PHE A  25      -2.685   0.631  -9.005  1.00  4.16           H  
ATOM    364  HE1 PHE A  25      -0.196   1.271  -4.750  1.00  2.76           H  
ATOM    365  HE2 PHE A  25      -3.555  -0.358  -6.894  1.00  4.73           H  
ATOM    366  HZ  PHE A  25      -2.261  -0.098  -4.777  1.00  2.08           H  
ATOM    367  N   ASP A  26       1.321  -1.027  -9.486  1.00  0.54           N  
ATOM    368  CA  ASP A  26       1.227  -2.468  -9.745  1.00  0.63           C  
ATOM    369  C   ASP A  26       0.877  -3.305  -8.495  1.00  0.62           C  
ATOM    370  O   ASP A  26       1.523  -4.313  -8.218  1.00  0.77           O  
ATOM    371  CB  ASP A  26       2.510  -2.920 -10.472  1.00  0.82           C  
ATOM    372  CG  ASP A  26       3.785  -2.901  -9.616  1.00  2.58           C  
ATOM    373  OD1 ASP A  26       3.803  -2.180  -8.591  1.00  4.19           O  
ATOM    374  OD2 ASP A  26       4.722  -3.633 -10.009  1.00  3.34           O  
ATOM    375  H   ASP A  26       2.155  -0.746  -8.978  1.00  1.22           H  
ATOM    376  HA  ASP A  26       0.414  -2.640 -10.450  1.00  0.75           H  
ATOM    377  HB2 ASP A  26       2.351  -3.932 -10.845  1.00  1.88           H  
ATOM    378  HB3 ASP A  26       2.668  -2.278 -11.340  1.00  2.20           H  
ATOM    379  N   HIS A  27      -0.184  -2.927  -7.756  1.00  0.63           N  
ATOM    380  CA  HIS A  27      -0.620  -3.517  -6.467  1.00  0.69           C  
ATOM    381  C   HIS A  27      -0.432  -5.029  -6.338  1.00  0.60           C  
ATOM    382  O   HIS A  27       0.145  -5.513  -5.369  1.00  0.55           O  
ATOM    383  CB  HIS A  27      -2.086  -3.167  -6.161  1.00  0.94           C  
ATOM    384  CG  HIS A  27      -3.104  -3.484  -7.239  1.00  1.90           C  
ATOM    385  ND1 HIS A  27      -4.128  -4.402  -7.140  1.00  2.85           N  
ATOM    386  CD2 HIS A  27      -3.240  -2.860  -8.451  1.00  3.09           C  
ATOM    387  CE1 HIS A  27      -4.855  -4.341  -8.267  1.00  3.68           C  
ATOM    388  NE2 HIS A  27      -4.336  -3.432  -9.106  1.00  3.86           N  
ATOM    389  H   HIS A  27      -0.600  -2.046  -8.027  1.00  0.70           H  
ATOM    390  HA  HIS A  27      -0.012  -3.073  -5.682  1.00  0.71           H  
ATOM    391  HB2 HIS A  27      -2.375  -3.670  -5.238  1.00  1.33           H  
ATOM    392  HB3 HIS A  27      -2.140  -2.118  -5.938  1.00  1.19           H  
ATOM    393  HD1 HIS A  27      -4.350  -4.968  -6.336  1.00  3.49           H  
ATOM    394  HD2 HIS A  27      -2.624  -2.057  -8.832  1.00  3.87           H  
ATOM    395  HE1 HIS A  27      -5.736  -4.940  -8.473  1.00  4.61           H  
ATOM    396  N   LYS A  28      -0.909  -5.760  -7.342  1.00  0.64           N  
ATOM    397  CA  LYS A  28      -0.739  -7.194  -7.582  1.00  0.70           C  
ATOM    398  C   LYS A  28       0.710  -7.618  -7.330  1.00  0.49           C  
ATOM    399  O   LYS A  28       0.985  -8.393  -6.414  1.00  0.46           O  
ATOM    400  CB  LYS A  28      -1.135  -7.443  -9.046  1.00  0.98           C  
ATOM    401  CG  LYS A  28      -2.618  -7.130  -9.270  1.00  1.13           C  
ATOM    402  CD  LYS A  28      -2.964  -6.750 -10.715  1.00  2.15           C  
ATOM    403  CE  LYS A  28      -2.400  -5.369 -11.096  1.00  2.27           C  
ATOM    404  NZ  LYS A  28      -3.450  -4.454 -11.602  1.00  3.17           N  
ATOM    405  H   LYS A  28      -1.373  -5.214  -8.051  1.00  0.68           H  
ATOM    406  HA  LYS A  28      -1.389  -7.779  -6.917  1.00  0.88           H  
ATOM    407  HB2 LYS A  28      -0.528  -6.812  -9.698  1.00  1.83           H  
ATOM    408  HB3 LYS A  28      -0.946  -8.485  -9.311  1.00  1.82           H  
ATOM    409  HG2 LYS A  28      -3.158  -8.013  -8.961  1.00  1.83           H  
ATOM    410  HG3 LYS A  28      -2.960  -6.324  -8.630  1.00  1.61           H  
ATOM    411  HD2 LYS A  28      -2.580  -7.507 -11.401  1.00  3.14           H  
ATOM    412  HD3 LYS A  28      -4.047  -6.733 -10.805  1.00  3.19           H  
ATOM    413  HE2 LYS A  28      -1.937  -4.919 -10.215  1.00  2.53           H  
ATOM    414  HE3 LYS A  28      -1.622  -5.507 -11.852  1.00  2.74           H  
ATOM    415  HZ1 LYS A  28      -4.029  -4.143 -10.818  1.00  3.35           H  
ATOM    416  HZ2 LYS A  28      -3.040  -3.626 -12.013  1.00  3.79           H  
ATOM    417  HZ3 LYS A  28      -4.040  -4.916 -12.281  1.00  3.69           H  
ATOM    418  N   LYS A  29       1.624  -7.069  -8.138  1.00  0.50           N  
ATOM    419  CA  LYS A  29       3.059  -7.312  -8.098  1.00  0.42           C  
ATOM    420  C   LYS A  29       3.646  -6.856  -6.764  1.00  0.30           C  
ATOM    421  O   LYS A  29       4.363  -7.625  -6.144  1.00  0.34           O  
ATOM    422  CB  LYS A  29       3.760  -6.560  -9.245  1.00  0.58           C  
ATOM    423  CG  LYS A  29       4.420  -7.481 -10.275  1.00  0.72           C  
ATOM    424  CD  LYS A  29       5.110  -6.618 -11.339  1.00  1.40           C  
ATOM    425  CE  LYS A  29       5.804  -7.491 -12.385  1.00  1.79           C  
ATOM    426  NZ  LYS A  29       6.402  -6.659 -13.455  1.00  2.81           N  
ATOM    427  H   LYS A  29       1.316  -6.276  -8.689  1.00  0.60           H  
ATOM    428  HA  LYS A  29       3.190  -8.392  -8.202  1.00  0.48           H  
ATOM    429  HB2 LYS A  29       3.049  -5.916  -9.761  1.00  0.87           H  
ATOM    430  HB3 LYS A  29       4.540  -5.918  -8.830  1.00  0.98           H  
ATOM    431  HG2 LYS A  29       5.156  -8.114  -9.778  1.00  1.57           H  
ATOM    432  HG3 LYS A  29       3.660  -8.109 -10.743  1.00  1.23           H  
ATOM    433  HD2 LYS A  29       4.363  -5.987 -11.826  1.00  2.08           H  
ATOM    434  HD3 LYS A  29       5.849  -5.972 -10.859  1.00  2.44           H  
ATOM    435  HE2 LYS A  29       6.578  -8.082 -11.887  1.00  2.36           H  
ATOM    436  HE3 LYS A  29       5.068  -8.179 -12.808  1.00  2.20           H  
ATOM    437  HZ1 LYS A  29       7.069  -6.008 -13.058  1.00  3.43           H  
ATOM    438  HZ2 LYS A  29       6.872  -7.238 -14.138  1.00  3.34           H  
ATOM    439  HZ3 LYS A  29       5.681  -6.123 -13.921  1.00  3.13           H  
ATOM    440  N   PHE A  30       3.311  -5.645  -6.306  1.00  0.32           N  
ATOM    441  CA  PHE A  30       3.745  -5.092  -5.018  1.00  0.39           C  
ATOM    442  C   PHE A  30       3.439  -6.037  -3.847  1.00  0.41           C  
ATOM    443  O   PHE A  30       4.353  -6.415  -3.115  1.00  0.55           O  
ATOM    444  CB  PHE A  30       3.089  -3.722  -4.827  1.00  0.52           C  
ATOM    445  CG  PHE A  30       3.414  -3.028  -3.519  1.00  0.69           C  
ATOM    446  CD1 PHE A  30       4.601  -2.293  -3.403  1.00  1.62           C  
ATOM    447  CD2 PHE A  30       2.512  -3.048  -2.441  1.00  1.97           C  
ATOM    448  CE1 PHE A  30       4.907  -1.606  -2.218  1.00  1.66           C  
ATOM    449  CE2 PHE A  30       2.802  -2.350  -1.258  1.00  2.17           C  
ATOM    450  CZ  PHE A  30       4.006  -1.636  -1.143  1.00  1.20           C  
ATOM    451  H   PHE A  30       2.739  -5.065  -6.919  1.00  0.38           H  
ATOM    452  HA  PHE A  30       4.829  -4.946  -5.043  1.00  0.41           H  
ATOM    453  HB2 PHE A  30       3.412  -3.082  -5.649  1.00  0.51           H  
ATOM    454  HB3 PHE A  30       2.010  -3.826  -4.902  1.00  0.61           H  
ATOM    455  HD1 PHE A  30       5.259  -2.243  -4.247  1.00  2.80           H  
ATOM    456  HD2 PHE A  30       1.580  -3.569  -2.524  1.00  3.10           H  
ATOM    457  HE1 PHE A  30       5.830  -1.051  -2.139  1.00  2.75           H  
ATOM    458  HE2 PHE A  30       2.089  -2.355  -0.449  1.00  3.40           H  
ATOM    459  HZ  PHE A  30       4.240  -1.099  -0.240  1.00  1.45           H  
ATOM    460  N   PHE A  31       2.178  -6.465  -3.693  1.00  0.37           N  
ATOM    461  CA  PHE A  31       1.762  -7.408  -2.650  1.00  0.37           C  
ATOM    462  C   PHE A  31       2.448  -8.775  -2.783  1.00  0.33           C  
ATOM    463  O   PHE A  31       2.753  -9.403  -1.769  1.00  0.41           O  
ATOM    464  CB  PHE A  31       0.241  -7.600  -2.647  1.00  0.43           C  
ATOM    465  CG  PHE A  31      -0.542  -6.608  -1.797  1.00  0.69           C  
ATOM    466  CD1 PHE A  31      -0.496  -5.230  -2.080  1.00  1.99           C  
ATOM    467  CD2 PHE A  31      -1.356  -7.061  -0.738  1.00  1.64           C  
ATOM    468  CE1 PHE A  31      -1.184  -4.309  -1.270  1.00  2.16           C  
ATOM    469  CE2 PHE A  31      -2.035  -6.147   0.078  1.00  1.70           C  
ATOM    470  CZ  PHE A  31      -1.934  -4.774  -0.179  1.00  1.17           C  
ATOM    471  H   PHE A  31       1.475  -6.127  -4.348  1.00  0.39           H  
ATOM    472  HA  PHE A  31       2.042  -6.987  -1.688  1.00  0.44           H  
ATOM    473  HB2 PHE A  31      -0.130  -7.587  -3.671  1.00  0.46           H  
ATOM    474  HB3 PHE A  31       0.040  -8.595  -2.251  1.00  0.43           H  
ATOM    475  HD1 PHE A  31       0.027  -4.893  -2.955  1.00  3.12           H  
ATOM    476  HD2 PHE A  31      -1.485  -8.118  -0.557  1.00  2.81           H  
ATOM    477  HE1 PHE A  31      -1.147  -3.251  -1.487  1.00  3.36           H  
ATOM    478  HE2 PHE A  31      -2.642  -6.491   0.902  1.00  2.81           H  
ATOM    479  HZ  PHE A  31      -2.456  -4.087   0.460  1.00  1.35           H  
ATOM    480  N   GLN A  32       2.688  -9.243  -4.012  1.00  0.29           N  
ATOM    481  CA  GLN A  32       3.432 -10.475  -4.280  1.00  0.29           C  
ATOM    482  C   GLN A  32       4.916 -10.326  -3.886  1.00  0.34           C  
ATOM    483  O   GLN A  32       5.424 -11.140  -3.119  1.00  0.38           O  
ATOM    484  CB  GLN A  32       3.226 -10.869  -5.756  1.00  0.33           C  
ATOM    485  CG  GLN A  32       1.790 -11.378  -6.007  1.00  0.41           C  
ATOM    486  CD  GLN A  32       1.374 -11.330  -7.478  1.00  0.94           C  
ATOM    487  OE1 GLN A  32       2.134 -11.637  -8.382  1.00  1.93           O  
ATOM    488  NE2 GLN A  32       0.136 -10.975  -7.777  1.00  0.94           N  
ATOM    489  H   GLN A  32       2.358  -8.699  -4.804  1.00  0.34           H  
ATOM    490  HA  GLN A  32       3.025 -11.273  -3.659  1.00  0.30           H  
ATOM    491  HB2 GLN A  32       3.424 -10.009  -6.393  1.00  0.36           H  
ATOM    492  HB3 GLN A  32       3.926 -11.661  -6.025  1.00  0.39           H  
ATOM    493  HG2 GLN A  32       1.717 -12.408  -5.659  1.00  0.59           H  
ATOM    494  HG3 GLN A  32       1.080 -10.785  -5.430  1.00  0.76           H  
ATOM    495 HE21 GLN A  32      -0.490 -10.586  -7.092  1.00  1.27           H  
ATOM    496 HE22 GLN A  32      -0.059 -10.988  -8.763  1.00  1.29           H  
ATOM    497  N   MET A  33       5.592  -9.263  -4.342  1.00  0.40           N  
ATOM    498  CA  MET A  33       6.989  -8.921  -4.043  1.00  0.54           C  
ATOM    499  C   MET A  33       7.243  -8.698  -2.549  1.00  0.61           C  
ATOM    500  O   MET A  33       8.217  -9.231  -2.026  1.00  0.71           O  
ATOM    501  CB  MET A  33       7.401  -7.664  -4.828  1.00  0.62           C  
ATOM    502  CG  MET A  33       7.601  -7.943  -6.320  1.00  0.70           C  
ATOM    503  SD  MET A  33       7.891  -6.439  -7.285  1.00  2.01           S  
ATOM    504  CE  MET A  33       8.236  -7.150  -8.912  1.00  1.75           C  
ATOM    505  H   MET A  33       5.085  -8.628  -4.954  1.00  0.38           H  
ATOM    506  HA  MET A  33       7.626  -9.750  -4.353  1.00  0.58           H  
ATOM    507  HB2 MET A  33       6.644  -6.888  -4.700  1.00  0.64           H  
ATOM    508  HB3 MET A  33       8.342  -7.285  -4.427  1.00  0.71           H  
ATOM    509  HG2 MET A  33       8.457  -8.608  -6.439  1.00  1.35           H  
ATOM    510  HG3 MET A  33       6.719  -8.443  -6.720  1.00  1.32           H  
ATOM    511  HE1 MET A  33       7.424  -7.817  -9.200  1.00  2.33           H  
ATOM    512  HE2 MET A  33       8.324  -6.345  -9.641  1.00  2.55           H  
ATOM    513  HE3 MET A  33       9.171  -7.708  -8.873  1.00  1.86           H  
ATOM    514  N   VAL A  34       6.371  -7.947  -1.857  1.00  0.60           N  
ATOM    515  CA  VAL A  34       6.445  -7.732  -0.401  1.00  0.65           C  
ATOM    516  C   VAL A  34       6.007  -8.965   0.410  1.00  0.64           C  
ATOM    517  O   VAL A  34       6.087  -8.961   1.638  1.00  0.77           O  
ATOM    518  CB  VAL A  34       5.639  -6.482  -0.009  1.00  0.65           C  
ATOM    519  CG1 VAL A  34       4.155  -6.729   0.175  1.00  0.73           C  
ATOM    520  CG2 VAL A  34       6.183  -5.809   1.254  1.00  0.62           C  
ATOM    521  H   VAL A  34       5.615  -7.490  -2.365  1.00  0.57           H  
ATOM    522  HA  VAL A  34       7.487  -7.520  -0.163  1.00  0.65           H  
ATOM    523  HB  VAL A  34       5.709  -5.777  -0.827  1.00  0.64           H  
ATOM    524 HG11 VAL A  34       3.968  -7.195   1.141  1.00  0.82           H  
ATOM    525 HG12 VAL A  34       3.631  -5.778   0.109  1.00  0.72           H  
ATOM    526 HG13 VAL A  34       3.822  -7.377  -0.626  1.00  0.74           H  
ATOM    527 HG21 VAL A  34       7.255  -5.675   1.159  1.00  0.61           H  
ATOM    528 HG22 VAL A  34       5.713  -4.837   1.386  1.00  0.63           H  
ATOM    529 HG23 VAL A  34       5.995  -6.429   2.128  1.00  0.69           H  
ATOM    530  N   GLY A  35       5.516 -10.019  -0.257  1.00  0.49           N  
ATOM    531  CA  GLY A  35       4.991 -11.217   0.384  1.00  0.49           C  
ATOM    532  C   GLY A  35       3.730 -10.970   1.216  1.00  0.50           C  
ATOM    533  O   GLY A  35       3.394 -11.810   2.041  1.00  0.57           O  
ATOM    534  H   GLY A  35       5.523  -9.997  -1.271  1.00  0.45           H  
ATOM    535  HA2 GLY A  35       4.757 -11.952  -0.385  1.00  0.46           H  
ATOM    536  HA3 GLY A  35       5.760 -11.634   1.036  1.00  0.59           H  
ATOM    537  N   LEU A  36       3.012  -9.859   1.020  1.00  0.49           N  
ATOM    538  CA  LEU A  36       1.846  -9.442   1.810  1.00  0.58           C  
ATOM    539  C   LEU A  36       0.811 -10.569   1.910  1.00  0.54           C  
ATOM    540  O   LEU A  36       0.505 -11.044   2.997  1.00  0.59           O  
ATOM    541  CB  LEU A  36       1.239  -8.175   1.175  1.00  0.63           C  
ATOM    542  CG  LEU A  36       1.154  -6.970   2.125  1.00  1.11           C  
ATOM    543  CD1 LEU A  36       1.029  -5.646   1.357  1.00  0.93           C  
ATOM    544  CD2 LEU A  36      -0.026  -7.175   3.076  1.00  1.76           C  
ATOM    545  H   LEU A  36       3.286  -9.298   0.222  1.00  0.47           H  
ATOM    546  HA  LEU A  36       2.185  -9.218   2.823  1.00  0.70           H  
ATOM    547  HB2 LEU A  36       1.816  -7.896   0.303  1.00  0.41           H  
ATOM    548  HB3 LEU A  36       0.242  -8.399   0.810  1.00  0.94           H  
ATOM    549  HG  LEU A  36       2.072  -6.917   2.711  1.00  1.30           H  
ATOM    550 HD11 LEU A  36       0.861  -5.818   0.300  1.00  1.63           H  
ATOM    551 HD12 LEU A  36       0.212  -5.039   1.746  1.00  2.33           H  
ATOM    552 HD13 LEU A  36       1.954  -5.084   1.457  1.00  1.22           H  
ATOM    553 HD21 LEU A  36       0.228  -7.972   3.771  1.00  1.71           H  
ATOM    554 HD22 LEU A  36      -0.231  -6.275   3.647  1.00  2.33           H  
ATOM    555 HD23 LEU A  36      -0.928  -7.436   2.522  1.00  1.88           H  
ATOM    556  N   LYS A  37       0.353 -11.050   0.747  1.00  0.46           N  
ATOM    557  CA  LYS A  37      -0.510 -12.237   0.589  1.00  0.46           C  
ATOM    558  C   LYS A  37       0.055 -13.528   1.220  1.00  0.40           C  
ATOM    559  O   LYS A  37      -0.726 -14.427   1.519  1.00  0.43           O  
ATOM    560  CB  LYS A  37      -0.772 -12.528  -0.901  1.00  0.56           C  
ATOM    561  CG  LYS A  37      -1.870 -11.675  -1.560  1.00  0.65           C  
ATOM    562  CD  LYS A  37      -2.453 -12.402  -2.783  1.00  0.71           C  
ATOM    563  CE  LYS A  37      -1.450 -12.545  -3.932  1.00  0.64           C  
ATOM    564  NZ  LYS A  37      -2.013 -13.353  -5.041  1.00  1.09           N  
ATOM    565  H   LYS A  37       0.657 -10.494  -0.041  1.00  0.45           H  
ATOM    566  HA  LYS A  37      -1.470 -12.052   1.086  1.00  0.54           H  
ATOM    567  HB2 LYS A  37       0.157 -12.428  -1.463  1.00  1.08           H  
ATOM    568  HB3 LYS A  37      -1.086 -13.571  -0.976  1.00  1.09           H  
ATOM    569  HG2 LYS A  37      -2.684 -11.509  -0.853  1.00  1.15           H  
ATOM    570  HG3 LYS A  37      -1.471 -10.708  -1.862  1.00  1.23           H  
ATOM    571  HD2 LYS A  37      -2.813 -13.387  -2.475  1.00  1.00           H  
ATOM    572  HD3 LYS A  37      -3.304 -11.835  -3.142  1.00  1.17           H  
ATOM    573  HE2 LYS A  37      -1.188 -11.545  -4.289  1.00  0.89           H  
ATOM    574  HE3 LYS A  37      -0.543 -13.021  -3.549  1.00  0.63           H  
ATOM    575  HZ1 LYS A  37      -2.823 -12.896  -5.440  1.00  1.32           H  
ATOM    576  HZ2 LYS A  37      -1.328 -13.482  -5.775  1.00  1.28           H  
ATOM    577  HZ3 LYS A  37      -2.292 -14.265  -4.702  1.00  1.31           H  
ATOM    578  N   LYS A  38       1.383 -13.660   1.373  1.00  0.39           N  
ATOM    579  CA  LYS A  38       2.052 -14.827   1.983  1.00  0.40           C  
ATOM    580  C   LYS A  38       2.200 -14.680   3.504  1.00  0.36           C  
ATOM    581  O   LYS A  38       2.356 -15.686   4.195  1.00  0.45           O  
ATOM    582  CB  LYS A  38       3.395 -15.129   1.263  1.00  0.50           C  
ATOM    583  CG  LYS A  38       4.687 -14.873   2.072  1.00  1.19           C  
ATOM    584  CD  LYS A  38       5.978 -15.128   1.271  1.00  1.22           C  
ATOM    585  CE  LYS A  38       6.812 -16.282   1.849  1.00  2.19           C  
ATOM    586  NZ  LYS A  38       6.130 -17.591   1.707  1.00  4.04           N  
ATOM    587  H   LYS A  38       1.955 -12.849   1.165  1.00  0.41           H  
ATOM    588  HA  LYS A  38       1.403 -15.694   1.838  1.00  0.44           H  
ATOM    589  HB2 LYS A  38       3.386 -16.183   0.980  1.00  1.01           H  
ATOM    590  HB3 LYS A  38       3.443 -14.552   0.338  1.00  1.08           H  
ATOM    591  HG2 LYS A  38       4.706 -13.840   2.400  1.00  1.80           H  
ATOM    592  HG3 LYS A  38       4.690 -15.498   2.965  1.00  1.77           H  
ATOM    593  HD2 LYS A  38       5.751 -15.322   0.221  1.00  1.53           H  
ATOM    594  HD3 LYS A  38       6.588 -14.224   1.311  1.00  1.60           H  
ATOM    595  HE2 LYS A  38       7.775 -16.308   1.331  1.00  3.03           H  
ATOM    596  HE3 LYS A  38       7.005 -16.077   2.905  1.00  1.93           H  
ATOM    597  HZ1 LYS A  38       5.988 -17.808   0.729  1.00  4.67           H  
ATOM    598  HZ2 LYS A  38       6.691 -18.325   2.122  1.00  4.89           H  
ATOM    599  HZ3 LYS A  38       5.231 -17.570   2.172  1.00  4.55           H  
ATOM    600  N   LYS A  39       2.182 -13.442   4.013  1.00  0.32           N  
ATOM    601  CA  LYS A  39       2.163 -13.109   5.438  1.00  0.36           C  
ATOM    602  C   LYS A  39       0.770 -13.355   6.037  1.00  0.29           C  
ATOM    603  O   LYS A  39      -0.205 -13.579   5.322  1.00  0.28           O  
ATOM    604  CB  LYS A  39       2.651 -11.656   5.636  1.00  0.46           C  
ATOM    605  CG  LYS A  39       4.115 -11.611   6.102  1.00  0.87           C  
ATOM    606  CD  LYS A  39       5.146 -11.841   4.980  1.00  1.31           C  
ATOM    607  CE  LYS A  39       6.315 -12.698   5.479  1.00  1.68           C  
ATOM    608  NZ  LYS A  39       7.521 -12.581   4.619  1.00  3.12           N  
ATOM    609  H   LYS A  39       2.070 -12.680   3.349  1.00  0.36           H  
ATOM    610  HA  LYS A  39       2.839 -13.791   5.956  1.00  0.43           H  
ATOM    611  HB2 LYS A  39       2.535 -11.070   4.721  1.00  0.83           H  
ATOM    612  HB3 LYS A  39       2.045 -11.170   6.397  1.00  0.95           H  
ATOM    613  HG2 LYS A  39       4.300 -10.636   6.543  1.00  2.05           H  
ATOM    614  HG3 LYS A  39       4.251 -12.342   6.901  1.00  1.90           H  
ATOM    615  HD2 LYS A  39       4.682 -12.360   4.147  1.00  2.16           H  
ATOM    616  HD3 LYS A  39       5.502 -10.874   4.623  1.00  2.24           H  
ATOM    617  HE2 LYS A  39       6.573 -12.383   6.497  1.00  2.26           H  
ATOM    618  HE3 LYS A  39       5.977 -13.735   5.529  1.00  2.13           H  
ATOM    619  HZ1 LYS A  39       8.116 -11.845   5.006  1.00  3.67           H  
ATOM    620  HZ2 LYS A  39       8.098 -13.407   4.671  1.00  3.56           H  
ATOM    621  HZ3 LYS A  39       7.327 -12.345   3.652  1.00  3.93           H  
ATOM    622  N   SER A  40       0.694 -13.359   7.370  1.00  0.35           N  
ATOM    623  CA  SER A  40      -0.537 -13.679   8.100  1.00  0.38           C  
ATOM    624  C   SER A  40      -1.592 -12.563   7.999  1.00  0.36           C  
ATOM    625  O   SER A  40      -1.272 -11.405   7.736  1.00  0.33           O  
ATOM    626  CB  SER A  40      -0.192 -13.972   9.562  1.00  0.50           C  
ATOM    627  OG  SER A  40      -1.315 -14.535  10.202  1.00  1.40           O  
ATOM    628  H   SER A  40       1.526 -13.125   7.889  1.00  0.46           H  
ATOM    629  HA  SER A  40      -0.961 -14.586   7.668  1.00  0.41           H  
ATOM    630  HB2 SER A  40       0.635 -14.683   9.607  1.00  1.18           H  
ATOM    631  HB3 SER A  40       0.103 -13.052  10.069  1.00  1.50           H  
ATOM    632  HG  SER A  40      -1.576 -13.900  10.984  1.00  1.95           H  
ATOM    633  N   ALA A  41      -2.860 -12.883   8.270  1.00  0.47           N  
ATOM    634  CA  ALA A  41      -3.972 -11.928   8.244  1.00  0.44           C  
ATOM    635  C   ALA A  41      -3.795 -10.775   9.245  1.00  0.39           C  
ATOM    636  O   ALA A  41      -4.079  -9.614   8.947  1.00  0.41           O  
ATOM    637  CB  ALA A  41      -5.253 -12.684   8.590  1.00  0.59           C  
ATOM    638  H   ALA A  41      -3.034 -13.837   8.559  1.00  0.61           H  
ATOM    639  HA  ALA A  41      -4.060 -11.506   7.242  1.00  0.47           H  
ATOM    640  HB1 ALA A  41      -5.167 -13.075   9.607  1.00  0.63           H  
ATOM    641  HB2 ALA A  41      -6.095 -11.993   8.551  1.00  0.62           H  
ATOM    642  HB3 ALA A  41      -5.409 -13.500   7.886  1.00  0.71           H  
ATOM    643  N   ASP A  42      -3.325 -11.105  10.449  1.00  0.47           N  
ATOM    644  CA  ASP A  42      -2.958 -10.149  11.481  1.00  0.55           C  
ATOM    645  C   ASP A  42      -1.772  -9.275  11.036  1.00  0.54           C  
ATOM    646  O   ASP A  42      -1.778  -8.067  11.264  1.00  0.84           O  
ATOM    647  CB  ASP A  42      -2.642 -10.911  12.778  1.00  0.72           C  
ATOM    648  CG  ASP A  42      -1.583 -11.997  12.566  1.00  2.48           C  
ATOM    649  OD1 ASP A  42      -1.924 -13.001  11.890  1.00  3.70           O  
ATOM    650  OD2 ASP A  42      -0.436 -11.783  13.001  1.00  3.89           O  
ATOM    651  H   ASP A  42      -3.084 -12.077  10.643  1.00  0.55           H  
ATOM    652  HA  ASP A  42      -3.821  -9.509  11.652  1.00  0.59           H  
ATOM    653  HB2 ASP A  42      -2.301 -10.203  13.535  1.00  2.35           H  
ATOM    654  HB3 ASP A  42      -3.556 -11.381  13.143  1.00  1.79           H  
ATOM    655  N   ASP A  43      -0.795  -9.868  10.345  1.00  0.39           N  
ATOM    656  CA  ASP A  43       0.386  -9.188   9.811  1.00  0.36           C  
ATOM    657  C   ASP A  43      -0.018  -8.157   8.747  1.00  0.44           C  
ATOM    658  O   ASP A  43       0.287  -6.972   8.872  1.00  0.56           O  
ATOM    659  CB  ASP A  43       1.354 -10.239   9.256  1.00  0.42           C  
ATOM    660  CG  ASP A  43       2.764  -9.685   9.111  1.00  0.84           C  
ATOM    661  OD1 ASP A  43       2.950  -8.771   8.279  1.00  2.08           O  
ATOM    662  OD2 ASP A  43       3.635 -10.189   9.848  1.00  1.98           O  
ATOM    663  H   ASP A  43      -0.915 -10.852  10.144  1.00  0.53           H  
ATOM    664  HA  ASP A  43       0.885  -8.664  10.626  1.00  0.41           H  
ATOM    665  HB2 ASP A  43       1.380 -11.096   9.931  1.00  0.81           H  
ATOM    666  HB3 ASP A  43       1.013 -10.586   8.285  1.00  0.69           H  
ATOM    667  N   VAL A  44      -0.829  -8.586   7.772  1.00  0.47           N  
ATOM    668  CA  VAL A  44      -1.504  -7.777   6.762  1.00  0.59           C  
ATOM    669  C   VAL A  44      -2.264  -6.594   7.399  1.00  0.61           C  
ATOM    670  O   VAL A  44      -2.282  -5.495   6.840  1.00  0.71           O  
ATOM    671  CB  VAL A  44      -2.413  -8.744   5.975  1.00  0.65           C  
ATOM    672  CG1 VAL A  44      -3.413  -8.031   5.088  1.00  1.17           C  
ATOM    673  CG2 VAL A  44      -1.643  -9.739   5.090  1.00  1.33           C  
ATOM    674  H   VAL A  44      -1.078  -9.573   7.748  1.00  0.42           H  
ATOM    675  HA  VAL A  44      -0.762  -7.365   6.080  1.00  0.66           H  
ATOM    676  HB  VAL A  44      -2.984  -9.330   6.690  1.00  0.57           H  
ATOM    677 HG11 VAL A  44      -2.913  -7.282   4.476  1.00  1.58           H  
ATOM    678 HG12 VAL A  44      -3.896  -8.768   4.458  1.00  1.26           H  
ATOM    679 HG13 VAL A  44      -4.164  -7.576   5.722  1.00  1.31           H  
ATOM    680 HG21 VAL A  44      -0.705 -10.045   5.553  1.00  1.37           H  
ATOM    681 HG22 VAL A  44      -2.253 -10.628   4.934  1.00  1.71           H  
ATOM    682 HG23 VAL A  44      -1.436  -9.309   4.114  1.00  1.80           H  
ATOM    683  N   LYS A  45      -2.825  -6.769   8.607  1.00  0.57           N  
ATOM    684  CA  LYS A  45      -3.377  -5.696   9.433  1.00  0.65           C  
ATOM    685  C   LYS A  45      -2.332  -4.667   9.881  1.00  0.62           C  
ATOM    686  O   LYS A  45      -2.587  -3.473   9.724  1.00  0.78           O  
ATOM    687  CB  LYS A  45      -4.173  -6.312  10.602  1.00  0.68           C  
ATOM    688  CG  LYS A  45      -5.572  -5.702  10.638  1.00  1.45           C  
ATOM    689  CD  LYS A  45      -6.481  -6.242  11.750  1.00  1.67           C  
ATOM    690  CE  LYS A  45      -6.996  -7.651  11.409  1.00  2.20           C  
ATOM    691  NZ  LYS A  45      -8.474  -7.744  11.509  1.00  3.29           N  
ATOM    692  H   LYS A  45      -2.853  -7.704   8.996  1.00  0.49           H  
ATOM    693  HA  LYS A  45      -4.053  -5.121   8.804  1.00  0.83           H  
ATOM    694  HB2 LYS A  45      -4.274  -7.390  10.469  1.00  1.11           H  
ATOM    695  HB3 LYS A  45      -3.666  -6.125  11.549  1.00  1.06           H  
ATOM    696  HG2 LYS A  45      -5.448  -4.630  10.753  1.00  1.96           H  
ATOM    697  HG3 LYS A  45      -6.059  -5.894   9.686  1.00  2.34           H  
ATOM    698  HD2 LYS A  45      -5.939  -6.262  12.697  1.00  2.02           H  
ATOM    699  HD3 LYS A  45      -7.322  -5.552  11.856  1.00  2.38           H  
ATOM    700  HE2 LYS A  45      -6.684  -7.907  10.392  1.00  2.86           H  
ATOM    701  HE3 LYS A  45      -6.526  -8.370  12.087  1.00  2.40           H  
ATOM    702  HZ1 LYS A  45      -8.911  -7.104  10.858  1.00  4.06           H  
ATOM    703  HZ2 LYS A  45      -8.786  -8.682  11.284  1.00  3.80           H  
ATOM    704  HZ3 LYS A  45      -8.782  -7.517  12.447  1.00  3.49           H  
ATOM    705  N   LYS A  46      -1.156  -5.083  10.382  1.00  0.50           N  
ATOM    706  CA  LYS A  46      -0.038  -4.156  10.662  1.00  0.57           C  
ATOM    707  C   LYS A  46       0.457  -3.459   9.386  1.00  0.58           C  
ATOM    708  O   LYS A  46       0.771  -2.270   9.450  1.00  0.71           O  
ATOM    709  CB  LYS A  46       1.160  -4.837  11.358  1.00  0.73           C  
ATOM    710  CG  LYS A  46       0.992  -5.163  12.853  1.00  0.96           C  
ATOM    711  CD  LYS A  46       0.279  -6.492  13.145  1.00  1.26           C  
ATOM    712  CE  LYS A  46      -1.199  -6.326  13.517  1.00  2.23           C  
ATOM    713  NZ  LYS A  46      -1.371  -5.856  14.910  1.00  2.77           N  
ATOM    714  H   LYS A  46      -0.983  -6.087  10.368  1.00  0.47           H  
ATOM    715  HA  LYS A  46      -0.400  -3.360  11.313  1.00  0.58           H  
ATOM    716  HB2 LYS A  46       1.464  -5.730  10.809  1.00  0.98           H  
ATOM    717  HB3 LYS A  46       1.998  -4.139  11.297  1.00  1.02           H  
ATOM    718  HG2 LYS A  46       1.996  -5.242  13.273  1.00  1.55           H  
ATOM    719  HG3 LYS A  46       0.494  -4.336  13.362  1.00  1.34           H  
ATOM    720  HD2 LYS A  46       0.360  -7.139  12.272  1.00  2.20           H  
ATOM    721  HD3 LYS A  46       0.794  -7.005  13.960  1.00  1.84           H  
ATOM    722  HE2 LYS A  46      -1.666  -5.636  12.811  1.00  3.78           H  
ATOM    723  HE3 LYS A  46      -1.685  -7.300  13.399  1.00  2.86           H  
ATOM    724  HZ1 LYS A  46      -0.931  -4.954  15.033  1.00  3.95           H  
ATOM    725  HZ2 LYS A  46      -2.353  -5.780  15.136  1.00  3.56           H  
ATOM    726  HZ3 LYS A  46      -0.944  -6.516  15.548  1.00  2.62           H  
ATOM    727  N   VAL A  47       0.494  -4.170   8.248  1.00  0.56           N  
ATOM    728  CA  VAL A  47       0.883  -3.625   6.933  1.00  0.57           C  
ATOM    729  C   VAL A  47       0.063  -2.383   6.591  1.00  0.60           C  
ATOM    730  O   VAL A  47       0.608  -1.285   6.530  1.00  0.63           O  
ATOM    731  CB  VAL A  47       0.816  -4.668   5.807  1.00  0.61           C  
ATOM    732  CG1 VAL A  47       1.216  -4.043   4.468  1.00  0.64           C  
ATOM    733  CG2 VAL A  47       1.785  -5.818   6.045  1.00  0.68           C  
ATOM    734  H   VAL A  47       0.293  -5.165   8.333  1.00  0.60           H  
ATOM    735  HA  VAL A  47       1.920  -3.319   6.993  1.00  0.60           H  
ATOM    736  HB  VAL A  47      -0.186  -5.068   5.717  1.00  0.67           H  
ATOM    737 HG11 VAL A  47       2.072  -3.383   4.606  1.00  0.62           H  
ATOM    738 HG12 VAL A  47       1.504  -4.825   3.770  1.00  1.03           H  
ATOM    739 HG13 VAL A  47       0.380  -3.486   4.044  1.00  0.74           H  
ATOM    740 HG21 VAL A  47       1.770  -6.156   7.077  1.00  0.68           H  
ATOM    741 HG22 VAL A  47       1.513  -6.661   5.413  1.00  0.79           H  
ATOM    742 HG23 VAL A  47       2.787  -5.484   5.791  1.00  0.71           H  
ATOM    743  N   PHE A  48      -1.253  -2.549   6.428  1.00  0.62           N  
ATOM    744  CA  PHE A  48      -2.225  -1.479   6.306  1.00  0.57           C  
ATOM    745  C   PHE A  48      -2.088  -0.405   7.404  1.00  0.50           C  
ATOM    746  O   PHE A  48      -2.083   0.785   7.089  1.00  0.45           O  
ATOM    747  CB  PHE A  48      -3.608  -2.144   6.285  1.00  0.72           C  
ATOM    748  CG  PHE A  48      -4.714  -1.225   6.737  1.00  0.60           C  
ATOM    749  CD1 PHE A  48      -5.280  -0.314   5.833  1.00  1.68           C  
ATOM    750  CD2 PHE A  48      -5.096  -1.223   8.093  1.00  2.31           C  
ATOM    751  CE1 PHE A  48      -6.192   0.642   6.301  1.00  1.42           C  
ATOM    752  CE2 PHE A  48      -6.023  -0.278   8.555  1.00  2.73           C  
ATOM    753  CZ  PHE A  48      -6.553   0.658   7.655  1.00  1.31           C  
ATOM    754  H   PHE A  48      -1.652  -3.480   6.419  1.00  0.66           H  
ATOM    755  HA  PHE A  48      -2.073  -0.977   5.354  1.00  0.54           H  
ATOM    756  HB2 PHE A  48      -3.816  -2.502   5.276  1.00  0.83           H  
ATOM    757  HB3 PHE A  48      -3.603  -3.012   6.946  1.00  1.10           H  
ATOM    758  HD1 PHE A  48      -4.985  -0.321   4.794  1.00  3.23           H  
ATOM    759  HD2 PHE A  48      -4.653  -1.922   8.788  1.00  3.58           H  
ATOM    760  HE1 PHE A  48      -6.599   1.381   5.630  1.00  2.62           H  
ATOM    761  HE2 PHE A  48      -6.304  -0.251   9.597  1.00  4.31           H  
ATOM    762  HZ  PHE A  48      -7.236   1.403   8.007  1.00  1.71           H  
ATOM    763  N   HIS A  49      -1.968  -0.791   8.684  1.00  0.52           N  
ATOM    764  CA  HIS A  49      -1.983   0.167   9.796  1.00  0.59           C  
ATOM    765  C   HIS A  49      -0.870   1.223   9.698  1.00  0.60           C  
ATOM    766  O   HIS A  49      -1.096   2.378  10.065  1.00  1.04           O  
ATOM    767  CB  HIS A  49      -1.911  -0.588  11.135  1.00  0.63           C  
ATOM    768  CG  HIS A  49      -2.177   0.253  12.362  1.00  1.02           C  
ATOM    769  ND1 HIS A  49      -2.321   1.623  12.410  1.00  2.30           N  
ATOM    770  CD2 HIS A  49      -2.370  -0.222  13.631  1.00  2.20           C  
ATOM    771  CE1 HIS A  49      -2.624   1.957  13.674  1.00  2.73           C  
ATOM    772  NE2 HIS A  49      -2.643   0.870  14.459  1.00  2.67           N  
ATOM    773  H   HIS A  49      -1.992  -1.783   8.904  1.00  0.55           H  
ATOM    774  HA  HIS A  49      -2.937   0.697   9.760  1.00  0.80           H  
ATOM    775  HB2 HIS A  49      -2.662  -1.377  11.125  1.00  1.30           H  
ATOM    776  HB3 HIS A  49      -0.929  -1.050  11.233  1.00  1.16           H  
ATOM    777  HD1 HIS A  49      -2.162   2.250  11.619  1.00  3.36           H  
ATOM    778  HD2 HIS A  49      -2.338  -1.258  13.935  1.00  3.33           H  
ATOM    779  HE1 HIS A  49      -2.824   2.959  14.020  1.00  3.76           H  
ATOM    780  N   MET A  50       0.309   0.858   9.180  1.00  0.35           N  
ATOM    781  CA  MET A  50       1.454   1.774   9.047  1.00  0.56           C  
ATOM    782  C   MET A  50       1.235   2.889   8.007  1.00  0.61           C  
ATOM    783  O   MET A  50       1.937   3.899   8.016  1.00  0.60           O  
ATOM    784  CB  MET A  50       2.671   0.936   8.661  1.00  0.65           C  
ATOM    785  CG  MET A  50       4.020   1.583   8.982  1.00  0.89           C  
ATOM    786  SD  MET A  50       4.546   1.336  10.701  1.00  1.26           S  
ATOM    787  CE  MET A  50       4.997   3.036  11.126  1.00  1.79           C  
ATOM    788  H   MET A  50       0.404  -0.111   8.876  1.00  0.34           H  
ATOM    789  HA  MET A  50       1.640   2.242  10.014  1.00  0.69           H  
ATOM    790  HB2 MET A  50       2.621   0.001   9.216  1.00  0.65           H  
ATOM    791  HB3 MET A  50       2.622   0.718   7.593  1.00  0.65           H  
ATOM    792  HG2 MET A  50       4.775   1.133   8.339  1.00  1.30           H  
ATOM    793  HG3 MET A  50       3.982   2.647   8.752  1.00  1.42           H  
ATOM    794  HE1 MET A  50       4.101   3.658  11.116  1.00  2.62           H  
ATOM    795  HE2 MET A  50       5.440   3.053  12.122  1.00  1.99           H  
ATOM    796  HE3 MET A  50       5.715   3.419  10.402  1.00  2.23           H  
ATOM    797  N   LEU A  51       0.267   2.700   7.105  1.00  0.71           N  
ATOM    798  CA  LEU A  51      -0.089   3.622   6.024  1.00  0.69           C  
ATOM    799  C   LEU A  51      -1.042   4.717   6.521  1.00  0.70           C  
ATOM    800  O   LEU A  51      -1.042   5.819   5.977  1.00  0.76           O  
ATOM    801  CB  LEU A  51      -0.763   2.812   4.905  1.00  0.65           C  
ATOM    802  CG  LEU A  51      -0.075   1.477   4.548  1.00  0.84           C  
ATOM    803  CD1 LEU A  51      -0.827   0.775   3.416  1.00  1.91           C  
ATOM    804  CD2 LEU A  51       1.407   1.624   4.196  1.00  2.14           C  
ATOM    805  H   LEU A  51      -0.275   1.845   7.174  1.00  0.78           H  
ATOM    806  HA  LEU A  51       0.803   4.105   5.613  1.00  0.71           H  
ATOM    807  HB2 LEU A  51      -1.772   2.580   5.234  1.00  0.93           H  
ATOM    808  HB3 LEU A  51      -0.842   3.441   4.021  1.00  0.77           H  
ATOM    809  HG  LEU A  51      -0.131   0.820   5.408  1.00  2.22           H  
ATOM    810 HD11 LEU A  51      -0.960   1.451   2.576  1.00  2.74           H  
ATOM    811 HD12 LEU A  51      -0.287  -0.119   3.109  1.00  1.85           H  
ATOM    812 HD13 LEU A  51      -1.811   0.476   3.765  1.00  3.18           H  
ATOM    813 HD21 LEU A  51       1.944   2.131   4.995  1.00  3.36           H  
ATOM    814 HD22 LEU A  51       1.841   0.631   4.098  1.00  2.30           H  
ATOM    815 HD23 LEU A  51       1.530   2.184   3.274  1.00  2.87           H  
ATOM    816  N   ASP A  52      -1.822   4.419   7.569  1.00  0.75           N  
ATOM    817  CA  ASP A  52      -2.810   5.293   8.203  1.00  0.75           C  
ATOM    818  C   ASP A  52      -2.128   6.369   9.072  1.00  0.90           C  
ATOM    819  O   ASP A  52      -2.245   6.404  10.303  1.00  1.33           O  
ATOM    820  CB  ASP A  52      -3.806   4.410   8.966  1.00  0.77           C  
ATOM    821  CG  ASP A  52      -5.014   5.197   9.463  1.00  1.02           C  
ATOM    822  OD1 ASP A  52      -5.880   5.583   8.641  1.00  1.38           O  
ATOM    823  OD2 ASP A  52      -5.136   5.354  10.697  1.00  2.22           O  
ATOM    824  H   ASP A  52      -1.710   3.498   7.968  1.00  0.87           H  
ATOM    825  HA  ASP A  52      -3.370   5.804   7.425  1.00  0.75           H  
ATOM    826  HB2 ASP A  52      -4.163   3.620   8.304  1.00  0.87           H  
ATOM    827  HB3 ASP A  52      -3.301   3.937   9.809  1.00  0.90           H  
ATOM    828  N   LYS A  53      -1.371   7.253   8.410  1.00  0.66           N  
ATOM    829  CA  LYS A  53      -0.438   8.240   8.989  1.00  0.74           C  
ATOM    830  C   LYS A  53      -1.097   9.411   9.743  1.00  1.05           C  
ATOM    831  O   LYS A  53      -0.499  10.468   9.926  1.00  1.87           O  
ATOM    832  CB  LYS A  53       0.531   8.709   7.893  1.00  0.69           C  
ATOM    833  CG  LYS A  53       1.357   7.532   7.332  1.00  1.22           C  
ATOM    834  CD  LYS A  53       2.846   7.865   7.252  1.00  1.53           C  
ATOM    835  CE  LYS A  53       3.122   9.008   6.265  1.00  2.43           C  
ATOM    836  NZ  LYS A  53       2.857   8.635   4.848  1.00  4.03           N  
ATOM    837  H   LYS A  53      -1.350   7.097   7.402  1.00  0.58           H  
ATOM    838  HA  LYS A  53       0.153   7.725   9.746  1.00  0.85           H  
ATOM    839  HB2 LYS A  53      -0.020   9.191   7.084  1.00  1.47           H  
ATOM    840  HB3 LYS A  53       1.202   9.451   8.327  1.00  1.24           H  
ATOM    841  HG2 LYS A  53       1.255   6.659   7.978  1.00  1.95           H  
ATOM    842  HG3 LYS A  53       0.993   7.266   6.341  1.00  2.20           H  
ATOM    843  HD2 LYS A  53       3.166   8.162   8.254  1.00  2.11           H  
ATOM    844  HD3 LYS A  53       3.401   6.971   6.969  1.00  2.60           H  
ATOM    845  HE2 LYS A  53       2.485   9.853   6.551  1.00  2.85           H  
ATOM    846  HE3 LYS A  53       4.162   9.321   6.381  1.00  3.11           H  
ATOM    847  HZ1 LYS A  53       1.902   8.324   4.734  1.00  4.57           H  
ATOM    848  HZ2 LYS A  53       3.000   9.436   4.239  1.00  5.04           H  
ATOM    849  HZ3 LYS A  53       3.470   7.898   4.518  1.00  4.36           H  
ATOM    850  N   ASP A  54      -2.321   9.191  10.207  1.00  0.80           N  
ATOM    851  CA  ASP A  54      -3.237  10.104  10.880  1.00  1.02           C  
ATOM    852  C   ASP A  54      -3.972   9.439  12.060  1.00  1.25           C  
ATOM    853  O   ASP A  54      -4.664  10.132  12.802  1.00  1.66           O  
ATOM    854  CB  ASP A  54      -4.280  10.593   9.864  1.00  1.00           C  
ATOM    855  CG  ASP A  54      -5.074   9.440   9.241  1.00  1.02           C  
ATOM    856  OD1 ASP A  54      -4.496   8.476   8.702  1.00  1.53           O  
ATOM    857  OD2 ASP A  54      -6.322   9.473   9.119  1.00  1.99           O  
ATOM    858  H   ASP A  54      -2.698   8.288   9.936  1.00  1.04           H  
ATOM    859  HA  ASP A  54      -2.667  10.960  11.245  1.00  1.20           H  
ATOM    860  HB2 ASP A  54      -4.971  11.278  10.359  1.00  1.53           H  
ATOM    861  HB3 ASP A  54      -3.776  11.143   9.068  1.00  1.29           H  
ATOM    862  N   LYS A  55      -3.834   8.114  12.239  1.00  1.22           N  
ATOM    863  CA  LYS A  55      -4.527   7.309  13.247  1.00  1.60           C  
ATOM    864  C   LYS A  55      -6.069   7.430  13.231  1.00  1.68           C  
ATOM    865  O   LYS A  55      -6.690   7.818  14.219  1.00  2.59           O  
ATOM    866  CB  LYS A  55      -3.894   7.588  14.626  1.00  2.01           C  
ATOM    867  CG  LYS A  55      -3.890   6.320  15.491  1.00  2.51           C  
ATOM    868  CD  LYS A  55      -2.479   5.910  15.932  1.00  2.79           C  
ATOM    869  CE  LYS A  55      -1.604   5.561  14.721  1.00  2.58           C  
ATOM    870  NZ  LYS A  55      -0.304   4.984  15.134  1.00  2.79           N  
ATOM    871  H   LYS A  55      -3.204   7.596  11.625  1.00  1.15           H  
ATOM    872  HA  LYS A  55      -4.321   6.274  12.972  1.00  1.64           H  
ATOM    873  HB2 LYS A  55      -2.874   7.953  14.497  1.00  1.90           H  
ATOM    874  HB3 LYS A  55      -4.436   8.384  15.138  1.00  3.29           H  
ATOM    875  HG2 LYS A  55      -4.501   6.503  16.374  1.00  4.03           H  
ATOM    876  HG3 LYS A  55      -4.331   5.495  14.933  1.00  2.78           H  
ATOM    877  HD2 LYS A  55      -2.025   6.730  16.489  1.00  3.54           H  
ATOM    878  HD3 LYS A  55      -2.566   5.040  16.584  1.00  3.41           H  
ATOM    879  HE2 LYS A  55      -2.145   4.854  14.089  1.00  2.61           H  
ATOM    880  HE3 LYS A  55      -1.440   6.467  14.133  1.00  3.10           H  
ATOM    881  HZ1 LYS A  55      -0.450   4.133  15.663  1.00  2.85           H  
ATOM    882  HZ2 LYS A  55       0.256   4.769  14.320  1.00  3.13           H  
ATOM    883  HZ3 LYS A  55       0.201   5.643  15.712  1.00  3.19           H  
ATOM    884  N   SER A  56      -6.687   7.021  12.121  1.00  0.82           N  
ATOM    885  CA  SER A  56      -8.148   6.925  11.942  1.00  0.70           C  
ATOM    886  C   SER A  56      -8.673   5.593  11.374  1.00  0.58           C  
ATOM    887  O   SER A  56      -9.874   5.348  11.469  1.00  0.62           O  
ATOM    888  CB  SER A  56      -8.657   8.091  11.091  1.00  0.81           C  
ATOM    889  OG  SER A  56      -8.157   8.019   9.770  1.00  0.82           O  
ATOM    890  H   SER A  56      -6.063   6.653  11.401  1.00  0.71           H  
ATOM    891  HA  SER A  56      -8.616   7.025  12.921  1.00  0.74           H  
ATOM    892  HB2 SER A  56      -9.747   8.053  11.056  1.00  1.07           H  
ATOM    893  HB3 SER A  56      -8.355   9.036  11.547  1.00  1.27           H  
ATOM    894  HG  SER A  56      -7.415   8.698   9.667  1.00  1.66           H  
ATOM    895  N   GLY A  57      -7.820   4.711  10.834  1.00  0.59           N  
ATOM    896  CA  GLY A  57      -8.184   3.379  10.346  1.00  0.61           C  
ATOM    897  C   GLY A  57      -8.661   3.315   8.889  1.00  0.49           C  
ATOM    898  O   GLY A  57      -9.368   2.367   8.549  1.00  0.56           O  
ATOM    899  H   GLY A  57      -6.835   4.969  10.772  1.00  0.68           H  
ATOM    900  HA2 GLY A  57      -7.312   2.731  10.436  1.00  0.75           H  
ATOM    901  HA3 GLY A  57      -8.970   2.965  10.977  1.00  0.67           H  
ATOM    902  N   PHE A  58      -8.293   4.274   8.025  1.00  0.38           N  
ATOM    903  CA  PHE A  58      -8.762   4.370   6.629  1.00  0.35           C  
ATOM    904  C   PHE A  58      -7.781   5.180   5.768  1.00  0.36           C  
ATOM    905  O   PHE A  58      -7.522   6.337   6.101  1.00  0.66           O  
ATOM    906  CB  PHE A  58     -10.124   5.087   6.596  1.00  0.40           C  
ATOM    907  CG  PHE A  58     -11.221   4.525   7.475  1.00  0.47           C  
ATOM    908  CD1 PHE A  58     -11.960   3.401   7.060  1.00  1.65           C  
ATOM    909  CD2 PHE A  58     -11.490   5.119   8.722  1.00  1.95           C  
ATOM    910  CE1 PHE A  58     -12.956   2.866   7.896  1.00  1.69           C  
ATOM    911  CE2 PHE A  58     -12.483   4.582   9.560  1.00  2.09           C  
ATOM    912  CZ  PHE A  58     -13.216   3.456   9.147  1.00  0.94           C  
ATOM    913  H   PHE A  58      -7.582   4.938   8.345  1.00  0.49           H  
ATOM    914  HA  PHE A  58      -8.867   3.374   6.191  1.00  0.42           H  
ATOM    915  HB2 PHE A  58      -9.983   6.138   6.856  1.00  0.50           H  
ATOM    916  HB3 PHE A  58     -10.483   5.054   5.576  1.00  0.53           H  
ATOM    917  HD1 PHE A  58     -11.740   2.925   6.116  1.00  2.95           H  
ATOM    918  HD2 PHE A  58     -10.909   5.966   9.059  1.00  3.21           H  
ATOM    919  HE1 PHE A  58     -13.507   1.989   7.592  1.00  2.94           H  
ATOM    920  HE2 PHE A  58     -12.654   5.022  10.532  1.00  3.40           H  
ATOM    921  HZ  PHE A  58     -13.966   3.034   9.800  1.00  1.16           H  
ATOM    922  N   ILE A  59      -7.259   4.638   4.659  1.00  0.29           N  
ATOM    923  CA  ILE A  59      -6.274   5.366   3.830  1.00  0.35           C  
ATOM    924  C   ILE A  59      -6.974   6.144   2.703  1.00  0.42           C  
ATOM    925  O   ILE A  59      -7.869   5.620   2.035  1.00  0.39           O  
ATOM    926  CB  ILE A  59      -5.176   4.436   3.278  1.00  0.45           C  
ATOM    927  CG1 ILE A  59      -4.526   3.534   4.353  1.00  0.80           C  
ATOM    928  CG2 ILE A  59      -4.053   5.212   2.565  1.00  0.76           C  
ATOM    929  CD1 ILE A  59      -4.081   2.208   3.735  1.00  1.11           C  
ATOM    930  H   ILE A  59      -7.524   3.692   4.390  1.00  0.39           H  
ATOM    931  HA  ILE A  59      -5.771   6.090   4.464  1.00  0.35           H  
ATOM    932  HB  ILE A  59      -5.651   3.811   2.537  1.00  0.46           H  
ATOM    933 HG12 ILE A  59      -3.673   4.042   4.807  1.00  1.00           H  
ATOM    934 HG13 ILE A  59      -5.222   3.299   5.155  1.00  0.82           H  
ATOM    935 HG21 ILE A  59      -3.502   5.812   3.288  1.00  1.06           H  
ATOM    936 HG22 ILE A  59      -3.361   4.521   2.087  1.00  0.81           H  
ATOM    937 HG23 ILE A  59      -4.458   5.868   1.800  1.00  0.90           H  
ATOM    938 HD11 ILE A  59      -3.345   2.379   2.949  1.00  1.22           H  
ATOM    939 HD12 ILE A  59      -3.648   1.585   4.514  1.00  1.29           H  
ATOM    940 HD13 ILE A  59      -4.943   1.692   3.316  1.00  1.19           H  
ATOM    941  N   GLU A  60      -6.534   7.395   2.519  1.00  0.58           N  
ATOM    942  CA  GLU A  60      -7.098   8.502   1.732  1.00  0.54           C  
ATOM    943  C   GLU A  60      -5.980   9.224   0.943  1.00  0.54           C  
ATOM    944  O   GLU A  60      -4.799   9.065   1.259  1.00  0.52           O  
ATOM    945  CB  GLU A  60      -7.757   9.502   2.715  1.00  0.70           C  
ATOM    946  CG  GLU A  60      -9.027   8.901   3.336  1.00  1.63           C  
ATOM    947  CD  GLU A  60      -9.425   9.373   4.744  1.00  1.36           C  
ATOM    948  OE1 GLU A  60      -8.523   9.526   5.596  1.00  1.21           O  
ATOM    949  OE2 GLU A  60     -10.654   9.443   4.998  1.00  2.21           O  
ATOM    950  H   GLU A  60      -5.749   7.666   3.080  1.00  0.67           H  
ATOM    951  HA  GLU A  60      -7.847   8.112   1.036  1.00  0.52           H  
ATOM    952  HB2 GLU A  60      -7.033   9.754   3.490  1.00  1.84           H  
ATOM    953  HB3 GLU A  60      -8.027  10.418   2.189  1.00  1.54           H  
ATOM    954  HG2 GLU A  60      -9.852   9.059   2.638  1.00  2.90           H  
ATOM    955  HG3 GLU A  60      -8.864   7.836   3.429  1.00  2.80           H  
ATOM    956  N   GLU A  61      -6.348  10.049  -0.054  1.00  0.60           N  
ATOM    957  CA  GLU A  61      -5.445  10.736  -1.003  1.00  0.60           C  
ATOM    958  C   GLU A  61      -4.243  11.462  -0.368  1.00  0.58           C  
ATOM    959  O   GLU A  61      -3.145  11.417  -0.925  1.00  0.58           O  
ATOM    960  CB  GLU A  61      -6.243  11.654  -1.943  1.00  0.66           C  
ATOM    961  CG  GLU A  61      -7.028  12.776  -1.248  1.00  1.21           C  
ATOM    962  CD  GLU A  61      -7.891  13.526  -2.269  1.00  1.64           C  
ATOM    963  OE1 GLU A  61      -8.942  12.961  -2.646  1.00  2.56           O  
ATOM    964  OE2 GLU A  61      -7.484  14.638  -2.671  1.00  2.32           O  
ATOM    965  H   GLU A  61      -7.335  10.130  -0.257  1.00  0.69           H  
ATOM    966  HA  GLU A  61      -5.028   9.983  -1.663  1.00  0.61           H  
ATOM    967  HB2 GLU A  61      -5.552  12.103  -2.659  1.00  1.02           H  
ATOM    968  HB3 GLU A  61      -6.940  11.036  -2.505  1.00  1.08           H  
ATOM    969  HG2 GLU A  61      -7.673  12.349  -0.478  1.00  1.82           H  
ATOM    970  HG3 GLU A  61      -6.331  13.463  -0.767  1.00  1.77           H  
ATOM    971  N   ASP A  62      -4.438  12.058   0.815  1.00  0.57           N  
ATOM    972  CA  ASP A  62      -3.413  12.703   1.644  1.00  0.59           C  
ATOM    973  C   ASP A  62      -2.227  11.769   1.932  1.00  0.55           C  
ATOM    974  O   ASP A  62      -1.072  12.113   1.683  1.00  0.66           O  
ATOM    975  CB  ASP A  62      -4.081  13.158   2.951  1.00  0.65           C  
ATOM    976  CG  ASP A  62      -3.091  13.834   3.905  1.00  1.82           C  
ATOM    977  OD1 ASP A  62      -2.933  15.068   3.780  1.00  2.51           O  
ATOM    978  OD2 ASP A  62      -2.512  13.109   4.742  1.00  3.24           O  
ATOM    979  H   ASP A  62      -5.375  12.012   1.184  1.00  0.61           H  
ATOM    980  HA  ASP A  62      -3.028  13.580   1.123  1.00  0.66           H  
ATOM    981  HB2 ASP A  62      -4.888  13.855   2.716  1.00  1.24           H  
ATOM    982  HB3 ASP A  62      -4.527  12.294   3.450  1.00  1.21           H  
ATOM    983  N   GLU A  63      -2.520  10.566   2.431  1.00  0.49           N  
ATOM    984  CA  GLU A  63      -1.519   9.540   2.710  1.00  0.48           C  
ATOM    985  C   GLU A  63      -1.019   8.932   1.406  1.00  0.50           C  
ATOM    986  O   GLU A  63       0.176   8.694   1.256  1.00  0.53           O  
ATOM    987  CB  GLU A  63      -2.147   8.432   3.562  1.00  0.59           C  
ATOM    988  CG  GLU A  63      -2.531   8.894   4.973  1.00  0.71           C  
ATOM    989  CD  GLU A  63      -3.856   8.260   5.387  1.00  1.09           C  
ATOM    990  OE1 GLU A  63      -3.911   7.025   5.531  1.00  2.49           O  
ATOM    991  OE2 GLU A  63      -4.862   8.985   5.560  1.00  1.40           O  
ATOM    992  H   GLU A  63      -3.501  10.312   2.484  1.00  0.52           H  
ATOM    993  HA  GLU A  63      -0.672   9.979   3.239  1.00  0.51           H  
ATOM    994  HB2 GLU A  63      -3.037   8.076   3.042  1.00  0.76           H  
ATOM    995  HB3 GLU A  63      -1.449   7.597   3.642  1.00  0.59           H  
ATOM    996  HG2 GLU A  63      -1.744   8.598   5.668  1.00  0.95           H  
ATOM    997  HG3 GLU A  63      -2.620   9.979   5.014  1.00  0.80           H  
ATOM    998  N   LEU A  64      -1.942   8.696   0.470  1.00  0.56           N  
ATOM    999  CA  LEU A  64      -1.766   8.016  -0.805  1.00  0.64           C  
ATOM   1000  C   LEU A  64      -0.626   8.563  -1.664  1.00  0.69           C  
ATOM   1001  O   LEU A  64       0.055   7.779  -2.313  1.00  0.82           O  
ATOM   1002  CB  LEU A  64      -3.099   8.117  -1.552  1.00  0.75           C  
ATOM   1003  CG  LEU A  64      -3.598   6.788  -2.094  1.00  0.60           C  
ATOM   1004  CD1 LEU A  64      -4.095   5.853  -0.993  1.00  1.30           C  
ATOM   1005  CD2 LEU A  64      -4.766   7.098  -3.026  1.00  0.99           C  
ATOM   1006  H   LEU A  64      -2.899   8.946   0.708  1.00  0.57           H  
ATOM   1007  HA  LEU A  64      -1.540   6.972  -0.602  1.00  0.66           H  
ATOM   1008  HB2 LEU A  64      -3.867   8.478  -0.885  1.00  0.91           H  
ATOM   1009  HB3 LEU A  64      -2.999   8.837  -2.367  1.00  1.01           H  
ATOM   1010  HG  LEU A  64      -2.780   6.316  -2.618  1.00  0.91           H  
ATOM   1011 HD11 LEU A  64      -4.908   6.331  -0.446  1.00  1.66           H  
ATOM   1012 HD12 LEU A  64      -4.456   4.927  -1.436  1.00  1.36           H  
ATOM   1013 HD13 LEU A  64      -3.282   5.624  -0.309  1.00  1.77           H  
ATOM   1014 HD21 LEU A  64      -4.417   7.712  -3.852  1.00  1.32           H  
ATOM   1015 HD22 LEU A  64      -5.193   6.182  -3.416  1.00  1.26           H  
ATOM   1016 HD23 LEU A  64      -5.539   7.642  -2.484  1.00  1.36           H  
ATOM   1017  N   GLY A  65      -0.381   9.876  -1.638  1.00  0.63           N  
ATOM   1018  CA  GLY A  65       0.804  10.476  -2.269  1.00  0.69           C  
ATOM   1019  C   GLY A  65       2.138   9.862  -1.807  1.00  0.65           C  
ATOM   1020  O   GLY A  65       3.076   9.764  -2.595  1.00  0.78           O  
ATOM   1021  H   GLY A  65      -1.074  10.444  -1.157  1.00  0.58           H  
ATOM   1022  HA2 GLY A  65       0.736  10.361  -3.351  1.00  0.81           H  
ATOM   1023  HA3 GLY A  65       0.827  11.544  -2.048  1.00  0.73           H  
ATOM   1024  N   PHE A  66       2.221   9.409  -0.546  1.00  0.53           N  
ATOM   1025  CA  PHE A  66       3.439   8.906   0.104  1.00  0.59           C  
ATOM   1026  C   PHE A  66       3.152   7.738   1.078  1.00  0.53           C  
ATOM   1027  O   PHE A  66       3.740   7.613   2.158  1.00  0.75           O  
ATOM   1028  CB  PHE A  66       4.219  10.084   0.722  1.00  0.62           C  
ATOM   1029  CG  PHE A  66       3.680  10.706   2.005  1.00  0.74           C  
ATOM   1030  CD1 PHE A  66       2.375  11.236   2.079  1.00  1.57           C  
ATOM   1031  CD2 PHE A  66       4.533  10.825   3.123  1.00  2.63           C  
ATOM   1032  CE1 PHE A  66       1.923  11.848   3.261  1.00  1.55           C  
ATOM   1033  CE2 PHE A  66       4.088  11.459   4.297  1.00  2.78           C  
ATOM   1034  CZ  PHE A  66       2.778  11.964   4.369  1.00  1.15           C  
ATOM   1035  H   PHE A  66       1.372   9.432   0.016  1.00  0.46           H  
ATOM   1036  HA  PHE A  66       4.077   8.495  -0.680  1.00  0.75           H  
ATOM   1037  HB2 PHE A  66       5.234   9.731   0.907  1.00  0.64           H  
ATOM   1038  HB3 PHE A  66       4.304  10.874  -0.026  1.00  0.70           H  
ATOM   1039  HD1 PHE A  66       1.708  11.215   1.230  1.00  3.10           H  
ATOM   1040  HD2 PHE A  66       5.548  10.461   3.066  1.00  4.09           H  
ATOM   1041  HE1 PHE A  66       0.925  12.269   3.298  1.00  2.97           H  
ATOM   1042  HE2 PHE A  66       4.759  11.580   5.135  1.00  4.33           H  
ATOM   1043  HZ  PHE A  66       2.431  12.469   5.261  1.00  1.34           H  
ATOM   1044  N   ILE A  67       2.243   6.846   0.671  1.00  0.45           N  
ATOM   1045  CA  ILE A  67       1.819   5.607   1.331  1.00  0.35           C  
ATOM   1046  C   ILE A  67       3.021   4.705   1.616  1.00  0.36           C  
ATOM   1047  O   ILE A  67       3.188   4.208   2.733  1.00  0.38           O  
ATOM   1048  CB  ILE A  67       0.696   4.983   0.463  1.00  0.47           C  
ATOM   1049  CG1 ILE A  67       0.167   3.643   0.991  1.00  0.97           C  
ATOM   1050  CG2 ILE A  67       1.020   4.851  -1.032  1.00  1.30           C  
ATOM   1051  CD1 ILE A  67       0.958   2.408   0.546  1.00  0.58           C  
ATOM   1052  H   ILE A  67       1.784   7.042  -0.206  1.00  0.59           H  
ATOM   1053  HA  ILE A  67       1.380   5.815   2.307  1.00  0.30           H  
ATOM   1054  HB  ILE A  67      -0.141   5.679   0.539  1.00  1.18           H  
ATOM   1055 HG12 ILE A  67       0.185   3.701   2.067  1.00  1.77           H  
ATOM   1056 HG13 ILE A  67      -0.870   3.520   0.676  1.00  1.72           H  
ATOM   1057 HG21 ILE A  67       1.882   4.207  -1.183  1.00  1.68           H  
ATOM   1058 HG22 ILE A  67       0.156   4.416  -1.532  1.00  1.40           H  
ATOM   1059 HG23 ILE A  67       1.220   5.816  -1.481  1.00  1.93           H  
ATOM   1060 HD11 ILE A  67       2.004   2.536   0.803  1.00  1.06           H  
ATOM   1061 HD12 ILE A  67       0.572   1.527   1.043  1.00  1.33           H  
ATOM   1062 HD13 ILE A  67       0.857   2.259  -0.527  1.00  1.04           H  
ATOM   1063  N   LEU A  68       3.920   4.574   0.637  1.00  0.43           N  
ATOM   1064  CA  LEU A  68       5.151   3.802   0.751  1.00  0.51           C  
ATOM   1065  C   LEU A  68       6.063   4.268   1.888  1.00  0.46           C  
ATOM   1066  O   LEU A  68       6.870   3.468   2.347  1.00  0.49           O  
ATOM   1067  CB  LEU A  68       5.910   3.870  -0.577  1.00  0.66           C  
ATOM   1068  CG  LEU A  68       5.226   3.071  -1.693  1.00  0.99           C  
ATOM   1069  CD1 LEU A  68       5.006   3.994  -2.890  1.00  1.09           C  
ATOM   1070  CD2 LEU A  68       6.106   1.874  -2.060  1.00  1.86           C  
ATOM   1071  H   LEU A  68       3.712   5.034  -0.238  1.00  0.47           H  
ATOM   1072  HA  LEU A  68       4.899   2.761   0.951  1.00  0.57           H  
ATOM   1073  HB2 LEU A  68       6.000   4.915  -0.871  1.00  0.78           H  
ATOM   1074  HB3 LEU A  68       6.921   3.488  -0.427  1.00  1.13           H  
ATOM   1075  HG  LEU A  68       4.253   2.710  -1.354  1.00  1.70           H  
ATOM   1076 HD11 LEU A  68       5.962   4.274  -3.333  1.00  1.31           H  
ATOM   1077 HD12 LEU A  68       4.394   3.507  -3.642  1.00  1.47           H  
ATOM   1078 HD13 LEU A  68       4.480   4.894  -2.574  1.00  1.66           H  
ATOM   1079 HD21 LEU A  68       6.312   1.281  -1.167  1.00  2.43           H  
ATOM   1080 HD22 LEU A  68       5.609   1.236  -2.783  1.00  2.33           H  
ATOM   1081 HD23 LEU A  68       7.043   2.227  -2.490  1.00  2.04           H  
ATOM   1082  N   LYS A  69       5.930   5.514   2.380  1.00  0.44           N  
ATOM   1083  CA  LYS A  69       6.764   6.031   3.475  1.00  0.50           C  
ATOM   1084  C   LYS A  69       6.483   5.313   4.806  1.00  0.55           C  
ATOM   1085  O   LYS A  69       7.259   5.468   5.745  1.00  0.68           O  
ATOM   1086  CB  LYS A  69       6.640   7.568   3.575  1.00  0.61           C  
ATOM   1087  CG  LYS A  69       7.978   8.330   3.600  1.00  0.70           C  
ATOM   1088  CD  LYS A  69       8.889   7.979   4.785  1.00  1.83           C  
ATOM   1089  CE  LYS A  69      10.187   8.789   4.708  1.00  1.87           C  
ATOM   1090  NZ  LYS A  69      11.031   8.570   5.907  1.00  3.01           N  
ATOM   1091  H   LYS A  69       5.208   6.115   1.997  1.00  0.43           H  
ATOM   1092  HA  LYS A  69       7.797   5.787   3.224  1.00  0.51           H  
ATOM   1093  HB2 LYS A  69       6.115   7.942   2.698  1.00  1.06           H  
ATOM   1094  HB3 LYS A  69       6.051   7.837   4.453  1.00  0.80           H  
ATOM   1095  HG2 LYS A  69       8.511   8.146   2.669  1.00  0.71           H  
ATOM   1096  HG3 LYS A  69       7.756   9.397   3.631  1.00  1.59           H  
ATOM   1097  HD2 LYS A  69       8.364   8.201   5.715  1.00  2.67           H  
ATOM   1098  HD3 LYS A  69       9.139   6.918   4.756  1.00  2.57           H  
ATOM   1099  HE2 LYS A  69      10.730   8.487   3.807  1.00  1.98           H  
ATOM   1100  HE3 LYS A  69       9.939   9.849   4.614  1.00  2.03           H  
ATOM   1101  HZ1 LYS A  69      11.232   7.585   6.020  1.00  3.60           H  
ATOM   1102  HZ2 LYS A  69      11.903   9.077   5.824  1.00  3.14           H  
ATOM   1103  HZ3 LYS A  69      10.546   8.893   6.735  1.00  3.60           H  
ATOM   1104  N   GLY A  70       5.419   4.497   4.875  1.00  0.52           N  
ATOM   1105  CA  GLY A  70       5.238   3.494   5.927  1.00  0.60           C  
ATOM   1106  C   GLY A  70       5.954   2.177   5.640  1.00  0.63           C  
ATOM   1107  O   GLY A  70       6.595   1.638   6.538  1.00  0.90           O  
ATOM   1108  H   GLY A  70       4.783   4.485   4.081  1.00  0.48           H  
ATOM   1109  HA2 GLY A  70       5.643   3.875   6.862  1.00  0.67           H  
ATOM   1110  HA3 GLY A  70       4.180   3.280   6.048  1.00  0.66           H  
ATOM   1111  N   PHE A  71       5.890   1.682   4.397  1.00  0.47           N  
ATOM   1112  CA  PHE A  71       6.661   0.518   3.955  1.00  0.46           C  
ATOM   1113  C   PHE A  71       8.167   0.713   4.147  1.00  0.46           C  
ATOM   1114  O   PHE A  71       8.816  -0.215   4.640  1.00  0.58           O  
ATOM   1115  CB  PHE A  71       6.310   0.123   2.513  1.00  0.46           C  
ATOM   1116  CG  PHE A  71       5.015  -0.660   2.400  1.00  0.64           C  
ATOM   1117  CD1 PHE A  71       5.028  -2.058   2.564  1.00  2.47           C  
ATOM   1118  CD2 PHE A  71       3.800  -0.003   2.127  1.00  1.73           C  
ATOM   1119  CE1 PHE A  71       3.841  -2.800   2.439  1.00  2.72           C  
ATOM   1120  CE2 PHE A  71       2.616  -0.749   1.989  1.00  1.63           C  
ATOM   1121  CZ  PHE A  71       2.634  -2.143   2.149  1.00  1.16           C  
ATOM   1122  H   PHE A  71       5.390   2.209   3.697  1.00  0.48           H  
ATOM   1123  HA  PHE A  71       6.396  -0.328   4.579  1.00  0.51           H  
ATOM   1124  HB2 PHE A  71       6.264   1.005   1.878  1.00  0.44           H  
ATOM   1125  HB3 PHE A  71       7.110  -0.508   2.122  1.00  0.53           H  
ATOM   1126  HD1 PHE A  71       5.952  -2.570   2.789  1.00  3.89           H  
ATOM   1127  HD2 PHE A  71       3.769   1.070   2.017  1.00  3.28           H  
ATOM   1128  HE1 PHE A  71       3.854  -3.872   2.572  1.00  4.29           H  
ATOM   1129  HE2 PHE A  71       1.685  -0.254   1.768  1.00  3.00           H  
ATOM   1130  HZ  PHE A  71       1.718  -2.705   2.045  1.00  1.37           H  
ATOM   1131  N   SER A  72       8.737   1.873   3.769  1.00  0.39           N  
ATOM   1132  CA  SER A  72      10.171   2.167   3.887  1.00  0.37           C  
ATOM   1133  C   SER A  72      10.543   3.553   3.339  1.00  0.38           C  
ATOM   1134  O   SER A  72       9.704   4.235   2.748  1.00  0.43           O  
ATOM   1135  CB  SER A  72      10.938   1.079   3.130  1.00  0.38           C  
ATOM   1136  OG  SER A  72      11.277   0.085   4.063  1.00  0.81           O  
ATOM   1137  H   SER A  72       8.190   2.595   3.295  1.00  0.37           H  
ATOM   1138  HA  SER A  72      10.452   2.146   4.940  1.00  0.44           H  
ATOM   1139  HB2 SER A  72      10.269   0.648   2.389  1.00  0.76           H  
ATOM   1140  HB3 SER A  72      11.827   1.465   2.640  1.00  1.01           H  
ATOM   1141  HG  SER A  72      10.405  -0.204   4.429  1.00  1.74           H  
ATOM   1142  N   PRO A  73      11.805   3.999   3.506  1.00  0.41           N  
ATOM   1143  CA  PRO A  73      12.313   5.164   2.792  1.00  0.44           C  
ATOM   1144  C   PRO A  73      12.449   4.886   1.283  1.00  0.42           C  
ATOM   1145  O   PRO A  73      12.298   3.759   0.818  1.00  0.39           O  
ATOM   1146  CB  PRO A  73      13.654   5.485   3.462  1.00  0.52           C  
ATOM   1147  CG  PRO A  73      14.151   4.114   3.912  1.00  0.54           C  
ATOM   1148  CD  PRO A  73      12.864   3.397   4.314  1.00  0.48           C  
ATOM   1149  HA  PRO A  73      11.631   6.004   2.929  1.00  0.48           H  
ATOM   1150  HB2 PRO A  73      14.358   5.971   2.787  1.00  0.55           H  
ATOM   1151  HB3 PRO A  73      13.478   6.109   4.340  1.00  0.57           H  
ATOM   1152  HG2 PRO A  73      14.610   3.597   3.068  1.00  0.54           H  
ATOM   1153  HG3 PRO A  73      14.850   4.186   4.746  1.00  0.65           H  
ATOM   1154  HD2 PRO A  73      12.982   2.331   4.133  1.00  0.48           H  
ATOM   1155  HD3 PRO A  73      12.655   3.568   5.370  1.00  0.58           H  
ATOM   1156  N   ASP A  74      12.700   5.961   0.529  1.00  0.49           N  
ATOM   1157  CA  ASP A  74      12.744   6.050  -0.948  1.00  0.55           C  
ATOM   1158  C   ASP A  74      11.344   6.003  -1.596  1.00  0.51           C  
ATOM   1159  O   ASP A  74      11.181   6.063  -2.810  1.00  0.72           O  
ATOM   1160  CB  ASP A  74      13.747   5.047  -1.551  1.00  0.78           C  
ATOM   1161  CG  ASP A  74      14.347   5.494  -2.892  1.00  1.71           C  
ATOM   1162  OD1 ASP A  74      14.386   6.723  -3.148  1.00  2.57           O  
ATOM   1163  OD2 ASP A  74      14.816   4.595  -3.623  1.00  2.80           O  
ATOM   1164  H   ASP A  74      12.720   6.828   1.032  1.00  0.55           H  
ATOM   1165  HA  ASP A  74      13.126   7.048  -1.164  1.00  0.71           H  
ATOM   1166  HB2 ASP A  74      14.574   4.909  -0.852  1.00  1.14           H  
ATOM   1167  HB3 ASP A  74      13.251   4.084  -1.682  1.00  1.09           H  
ATOM   1168  N   ALA A  75      10.313   5.990  -0.752  1.00  0.49           N  
ATOM   1169  CA  ALA A  75       8.931   6.332  -1.032  1.00  0.68           C  
ATOM   1170  C   ALA A  75       8.775   7.776  -1.539  1.00  1.16           C  
ATOM   1171  O   ALA A  75       8.462   8.690  -0.771  1.00  3.13           O  
ATOM   1172  CB  ALA A  75       8.194   6.126   0.282  1.00  0.54           C  
ATOM   1173  H   ALA A  75      10.546   5.839   0.216  1.00  0.56           H  
ATOM   1174  HA  ALA A  75       8.527   5.649  -1.782  1.00  1.00           H  
ATOM   1175  HB1 ALA A  75       8.670   6.713   1.063  1.00  0.69           H  
ATOM   1176  HB2 ALA A  75       7.162   6.458   0.176  1.00  0.61           H  
ATOM   1177  HB3 ALA A  75       8.248   5.077   0.563  1.00  0.66           H  
ATOM   1178  N   ARG A  76       9.017   7.984  -2.836  1.00  0.93           N  
ATOM   1179  CA  ARG A  76       8.826   9.276  -3.509  1.00  0.85           C  
ATOM   1180  C   ARG A  76       7.333   9.611  -3.651  1.00  0.85           C  
ATOM   1181  O   ARG A  76       6.472   8.742  -3.512  1.00  1.17           O  
ATOM   1182  CB  ARG A  76       9.547   9.288  -4.872  1.00  0.91           C  
ATOM   1183  CG  ARG A  76      10.952   8.663  -4.783  1.00  0.89           C  
ATOM   1184  CD  ARG A  76      11.861   9.008  -5.964  1.00  1.05           C  
ATOM   1185  NE  ARG A  76      12.443  10.356  -5.816  1.00  1.92           N  
ATOM   1186  CZ  ARG A  76      12.892  11.153  -6.776  1.00  2.87           C  
ATOM   1187  NH1 ARG A  76      12.820  10.823  -8.045  1.00  3.25           N  
ATOM   1188  NH2 ARG A  76      13.429  12.311  -6.470  1.00  4.00           N  
ATOM   1189  H   ARG A  76       9.387   7.193  -3.353  1.00  2.36           H  
ATOM   1190  HA  ARG A  76       9.266  10.046  -2.876  1.00  0.81           H  
ATOM   1191  HB2 ARG A  76       8.962   8.729  -5.605  1.00  1.06           H  
ATOM   1192  HB3 ARG A  76       9.628  10.322  -5.214  1.00  1.00           H  
ATOM   1193  HG2 ARG A  76      11.433   8.975  -3.855  1.00  0.94           H  
ATOM   1194  HG3 ARG A  76      10.829   7.582  -4.756  1.00  0.92           H  
ATOM   1195  HD2 ARG A  76      12.675   8.280  -5.990  1.00  1.47           H  
ATOM   1196  HD3 ARG A  76      11.287   8.923  -6.888  1.00  1.64           H  
ATOM   1197  HE  ARG A  76      12.570  10.670  -4.869  1.00  2.46           H  
ATOM   1198 HH11 ARG A  76      12.421   9.929  -8.272  1.00  2.94           H  
ATOM   1199 HH12 ARG A  76      13.160  11.431  -8.765  1.00  4.22           H  
ATOM   1200 HH21 ARG A  76      13.511  12.593  -5.509  1.00  4.35           H  
ATOM   1201 HH22 ARG A  76      13.772  12.912  -7.197  1.00  4.82           H  
ATOM   1202  N   ASP A  77       7.040  10.880  -3.940  1.00  0.66           N  
ATOM   1203  CA  ASP A  77       5.680  11.374  -4.155  1.00  0.55           C  
ATOM   1204  C   ASP A  77       5.087  10.787  -5.450  1.00  0.53           C  
ATOM   1205  O   ASP A  77       5.544  11.109  -6.550  1.00  0.68           O  
ATOM   1206  CB  ASP A  77       5.698  12.912  -4.170  1.00  0.58           C  
ATOM   1207  CG  ASP A  77       4.293  13.522  -4.171  1.00  2.19           C  
ATOM   1208  OD1 ASP A  77       3.468  13.058  -3.353  1.00  3.48           O  
ATOM   1209  OD2 ASP A  77       4.086  14.480  -4.950  1.00  3.37           O  
ATOM   1210  H   ASP A  77       7.793  11.534  -4.069  1.00  0.68           H  
ATOM   1211  HA  ASP A  77       5.075  11.054  -3.302  1.00  0.57           H  
ATOM   1212  HB2 ASP A  77       6.217  13.266  -3.277  1.00  1.77           H  
ATOM   1213  HB3 ASP A  77       6.256  13.260  -5.041  1.00  1.91           H  
ATOM   1214  N   LEU A  78       4.119   9.875  -5.315  1.00  0.47           N  
ATOM   1215  CA  LEU A  78       3.442   9.212  -6.438  1.00  0.47           C  
ATOM   1216  C   LEU A  78       2.679  10.219  -7.321  1.00  0.36           C  
ATOM   1217  O   LEU A  78       2.168  11.226  -6.831  1.00  0.38           O  
ATOM   1218  CB  LEU A  78       2.482   8.126  -5.907  1.00  0.59           C  
ATOM   1219  CG  LEU A  78       3.119   7.087  -4.963  1.00  0.88           C  
ATOM   1220  CD1 LEU A  78       2.083   6.065  -4.495  1.00  1.19           C  
ATOM   1221  CD2 LEU A  78       4.281   6.354  -5.642  1.00  1.52           C  
ATOM   1222  H   LEU A  78       3.851   9.651  -4.359  1.00  0.49           H  
ATOM   1223  HA  LEU A  78       4.201   8.737  -7.063  1.00  0.61           H  
ATOM   1224  HB2 LEU A  78       1.666   8.618  -5.375  1.00  0.92           H  
ATOM   1225  HB3 LEU A  78       2.058   7.597  -6.758  1.00  0.86           H  
ATOM   1226  HG  LEU A  78       3.480   7.589  -4.068  1.00  1.09           H  
ATOM   1227 HD11 LEU A  78       1.842   5.373  -5.295  1.00  1.55           H  
ATOM   1228 HD12 LEU A  78       2.475   5.499  -3.653  1.00  1.51           H  
ATOM   1229 HD13 LEU A  78       1.169   6.570  -4.191  1.00  1.27           H  
ATOM   1230 HD21 LEU A  78       5.099   7.045  -5.843  1.00  1.72           H  
ATOM   1231 HD22 LEU A  78       4.656   5.568  -4.997  1.00  1.99           H  
ATOM   1232 HD23 LEU A  78       3.946   5.902  -6.578  1.00  1.68           H  
ATOM   1233  N   SER A  79       2.546   9.933  -8.626  1.00  0.40           N  
ATOM   1234  CA  SER A  79       1.811  10.807  -9.551  1.00  0.37           C  
ATOM   1235  C   SER A  79       0.353  10.977  -9.122  1.00  0.30           C  
ATOM   1236  O   SER A  79      -0.300  10.034  -8.673  1.00  0.31           O  
ATOM   1237  CB  SER A  79       1.872  10.252 -10.981  1.00  0.44           C  
ATOM   1238  OG  SER A  79       1.083  10.993 -11.896  1.00  1.24           O  
ATOM   1239  H   SER A  79       2.932   9.061  -8.985  1.00  0.54           H  
ATOM   1240  HA  SER A  79       2.287  11.787  -9.545  1.00  0.43           H  
ATOM   1241  HB2 SER A  79       2.908  10.260 -11.317  1.00  1.08           H  
ATOM   1242  HB3 SER A  79       1.507   9.230 -10.986  1.00  0.92           H  
ATOM   1243  HG  SER A  79       1.342  10.709 -12.783  1.00  1.47           H  
ATOM   1244  N   ALA A  80      -0.205  12.162  -9.385  1.00  0.37           N  
ATOM   1245  CA  ALA A  80      -1.623  12.443  -9.192  1.00  0.45           C  
ATOM   1246  C   ALA A  80      -2.546  11.499  -9.985  1.00  0.43           C  
ATOM   1247  O   ALA A  80      -3.732  11.415  -9.679  1.00  0.56           O  
ATOM   1248  CB  ALA A  80      -1.889  13.898  -9.579  1.00  0.63           C  
ATOM   1249  H   ALA A  80       0.390  12.889  -9.755  1.00  0.44           H  
ATOM   1250  HA  ALA A  80      -1.852  12.318  -8.133  1.00  0.49           H  
ATOM   1251  HB1 ALA A  80      -1.678  14.042 -10.640  1.00  0.67           H  
ATOM   1252  HB2 ALA A  80      -2.935  14.136  -9.386  1.00  0.74           H  
ATOM   1253  HB3 ALA A  80      -1.258  14.562  -8.985  1.00  0.66           H  
ATOM   1254  N   LYS A  81      -2.030  10.796 -11.009  1.00  0.44           N  
ATOM   1255  CA  LYS A  81      -2.801   9.784 -11.747  1.00  0.49           C  
ATOM   1256  C   LYS A  81      -2.716   8.412 -11.072  1.00  0.44           C  
ATOM   1257  O   LYS A  81      -3.707   7.686 -11.040  1.00  0.48           O  
ATOM   1258  CB  LYS A  81      -2.361   9.696 -13.222  1.00  0.58           C  
ATOM   1259  CG  LYS A  81      -2.106  11.036 -13.937  1.00  0.70           C  
ATOM   1260  CD  LYS A  81      -3.203  12.087 -13.688  1.00  2.19           C  
ATOM   1261  CE  LYS A  81      -3.034  13.310 -14.598  1.00  2.58           C  
ATOM   1262  NZ  LYS A  81      -3.469  14.560 -13.925  1.00  3.90           N  
ATOM   1263  H   LYS A  81      -1.048  10.936 -11.226  1.00  0.49           H  
ATOM   1264  HA  LYS A  81      -3.852  10.076 -11.726  1.00  0.63           H  
ATOM   1265  HB2 LYS A  81      -1.448   9.107 -13.290  1.00  0.56           H  
ATOM   1266  HB3 LYS A  81      -3.136   9.157 -13.769  1.00  0.77           H  
ATOM   1267  HG2 LYS A  81      -1.143  11.429 -13.606  1.00  1.24           H  
ATOM   1268  HG3 LYS A  81      -2.026  10.835 -15.006  1.00  1.37           H  
ATOM   1269  HD2 LYS A  81      -4.182  11.638 -13.859  1.00  2.84           H  
ATOM   1270  HD3 LYS A  81      -3.147  12.405 -12.649  1.00  3.16           H  
ATOM   1271  HE2 LYS A  81      -1.981  13.397 -14.881  1.00  2.76           H  
ATOM   1272  HE3 LYS A  81      -3.616  13.148 -15.509  1.00  2.58           H  
ATOM   1273  HZ1 LYS A  81      -2.869  14.754 -13.132  1.00  4.42           H  
ATOM   1274  HZ2 LYS A  81      -3.414  15.343 -14.564  1.00  4.34           H  
ATOM   1275  HZ3 LYS A  81      -4.422  14.474 -13.595  1.00  4.32           H  
ATOM   1276  N   GLU A  82      -1.553   8.109 -10.484  1.00  0.42           N  
ATOM   1277  CA  GLU A  82      -1.284   6.953  -9.627  1.00  0.47           C  
ATOM   1278  C   GLU A  82      -2.299   6.938  -8.490  1.00  0.46           C  
ATOM   1279  O   GLU A  82      -3.144   6.050  -8.435  1.00  0.52           O  
ATOM   1280  CB  GLU A  82       0.166   7.032  -9.095  1.00  0.56           C  
ATOM   1281  CG  GLU A  82       0.913   5.692  -9.074  1.00  0.84           C  
ATOM   1282  CD  GLU A  82       0.820   4.946  -7.746  1.00  1.51           C  
ATOM   1283  OE1 GLU A  82      -0.214   5.085  -7.056  1.00  2.68           O  
ATOM   1284  OE2 GLU A  82       1.785   4.202  -7.463  1.00  2.64           O  
ATOM   1285  H   GLU A  82      -0.859   8.842 -10.453  1.00  0.43           H  
ATOM   1286  HA  GLU A  82      -1.414   6.042 -10.213  1.00  0.56           H  
ATOM   1287  HB2 GLU A  82       0.726   7.703  -9.735  1.00  1.05           H  
ATOM   1288  HB3 GLU A  82       0.201   7.484  -8.105  1.00  0.95           H  
ATOM   1289  HG2 GLU A  82       0.553   5.064  -9.888  1.00  1.66           H  
ATOM   1290  HG3 GLU A  82       1.966   5.886  -9.268  1.00  1.89           H  
ATOM   1291  N   THR A  83      -2.286   7.996  -7.666  1.00  0.46           N  
ATOM   1292  CA  THR A  83      -3.168   8.155  -6.509  1.00  0.57           C  
ATOM   1293  C   THR A  83      -4.647   8.084  -6.899  1.00  0.54           C  
ATOM   1294  O   THR A  83      -5.415   7.400  -6.224  1.00  0.55           O  
ATOM   1295  CB  THR A  83      -2.866   9.454  -5.749  1.00  0.72           C  
ATOM   1296  OG1 THR A  83      -3.053  10.574  -6.578  1.00  1.84           O  
ATOM   1297  CG2 THR A  83      -1.431   9.499  -5.222  1.00  2.64           C  
ATOM   1298  H   THR A  83      -1.585   8.714  -7.841  1.00  0.41           H  
ATOM   1299  HA  THR A  83      -2.971   7.329  -5.828  1.00  0.60           H  
ATOM   1300  HB  THR A  83      -3.545   9.532  -4.900  1.00  2.12           H  
ATOM   1301  HG1 THR A  83      -2.760  11.344  -6.083  1.00  1.93           H  
ATOM   1302 HG21 THR A  83      -0.720   9.559  -6.046  1.00  3.65           H  
ATOM   1303 HG22 THR A  83      -1.304  10.373  -4.584  1.00  2.54           H  
ATOM   1304 HG23 THR A  83      -1.222   8.602  -4.640  1.00  4.01           H  
ATOM   1305  N   LYS A  84      -5.050   8.728  -8.006  1.00  0.54           N  
ATOM   1306  CA  LYS A  84      -6.428   8.694  -8.517  1.00  0.57           C  
ATOM   1307  C   LYS A  84      -6.906   7.267  -8.816  1.00  0.49           C  
ATOM   1308  O   LYS A  84      -7.956   6.869  -8.306  1.00  0.56           O  
ATOM   1309  CB  LYS A  84      -6.562   9.628  -9.730  1.00  0.65           C  
ATOM   1310  CG  LYS A  84      -8.027   9.981 -10.017  1.00  1.22           C  
ATOM   1311  CD  LYS A  84      -8.139  10.957 -11.197  1.00  1.32           C  
ATOM   1312  CE  LYS A  84      -9.558  11.536 -11.255  1.00  1.98           C  
ATOM   1313  NZ  LYS A  84      -9.733  12.453 -12.406  1.00  2.01           N  
ATOM   1314  H   LYS A  84      -4.360   9.319  -8.456  1.00  0.55           H  
ATOM   1315  HA  LYS A  84      -7.073   9.073  -7.722  1.00  0.69           H  
ATOM   1316  HB2 LYS A  84      -6.044  10.559  -9.506  1.00  1.15           H  
ATOM   1317  HB3 LYS A  84      -6.103   9.173 -10.609  1.00  1.10           H  
ATOM   1318  HG2 LYS A  84      -8.594   9.077 -10.244  1.00  1.70           H  
ATOM   1319  HG3 LYS A  84      -8.451  10.449  -9.127  1.00  1.75           H  
ATOM   1320  HD2 LYS A  84      -7.426  11.773 -11.063  1.00  1.30           H  
ATOM   1321  HD3 LYS A  84      -7.908  10.428 -12.122  1.00  1.34           H  
ATOM   1322  HE2 LYS A  84     -10.273  10.711 -11.321  1.00  2.63           H  
ATOM   1323  HE3 LYS A  84      -9.749  12.073 -10.321  1.00  2.75           H  
ATOM   1324  HZ1 LYS A  84      -9.600  11.954 -13.275  1.00  2.21           H  
ATOM   1325  HZ2 LYS A  84     -10.664  12.850 -12.400  1.00  2.39           H  
ATOM   1326  HZ3 LYS A  84      -9.063  13.209 -12.355  1.00  2.43           H  
ATOM   1327  N   MET A  85      -6.151   6.492  -9.609  1.00  0.42           N  
ATOM   1328  CA  MET A  85      -6.488   5.083  -9.848  1.00  0.46           C  
ATOM   1329  C   MET A  85      -6.343   4.227  -8.587  1.00  0.46           C  
ATOM   1330  O   MET A  85      -7.228   3.421  -8.317  1.00  0.53           O  
ATOM   1331  CB  MET A  85      -5.661   4.475 -10.995  1.00  0.51           C  
ATOM   1332  CG  MET A  85      -6.312   4.696 -12.365  1.00  1.28           C  
ATOM   1333  SD  MET A  85      -6.030   6.309 -13.143  1.00  3.25           S  
ATOM   1334  CE  MET A  85      -4.359   6.020 -13.788  1.00  3.72           C  
ATOM   1335  H   MET A  85      -5.290   6.875  -9.996  1.00  0.40           H  
ATOM   1336  HA  MET A  85      -7.545   5.031 -10.115  1.00  0.55           H  
ATOM   1337  HB2 MET A  85      -4.641   4.862 -10.983  1.00  1.12           H  
ATOM   1338  HB3 MET A  85      -5.608   3.396 -10.843  1.00  1.18           H  
ATOM   1339  HG2 MET A  85      -5.940   3.930 -13.046  1.00  2.03           H  
ATOM   1340  HG3 MET A  85      -7.388   4.541 -12.271  1.00  1.85           H  
ATOM   1341  HE1 MET A  85      -4.367   5.151 -14.447  1.00  3.24           H  
ATOM   1342  HE2 MET A  85      -4.030   6.891 -14.352  1.00  4.85           H  
ATOM   1343  HE3 MET A  85      -3.670   5.840 -12.963  1.00  4.68           H  
ATOM   1344  N   LEU A  86      -5.271   4.401  -7.807  1.00  0.43           N  
ATOM   1345  CA  LEU A  86      -5.013   3.691  -6.553  1.00  0.48           C  
ATOM   1346  C   LEU A  86      -6.191   3.810  -5.584  1.00  0.52           C  
ATOM   1347  O   LEU A  86      -6.660   2.787  -5.090  1.00  0.59           O  
ATOM   1348  CB  LEU A  86      -3.683   4.196  -5.963  1.00  0.51           C  
ATOM   1349  CG  LEU A  86      -3.363   3.839  -4.497  1.00  0.71           C  
ATOM   1350  CD1 LEU A  86      -3.651   2.384  -4.128  1.00  1.78           C  
ATOM   1351  CD2 LEU A  86      -1.904   4.194  -4.204  1.00  1.78           C  
ATOM   1352  H   LEU A  86      -4.564   5.072  -8.105  1.00  0.42           H  
ATOM   1353  HA  LEU A  86      -4.901   2.631  -6.786  1.00  0.58           H  
ATOM   1354  HB2 LEU A  86      -2.876   3.827  -6.601  1.00  0.81           H  
ATOM   1355  HB3 LEU A  86      -3.672   5.281  -6.022  1.00  0.63           H  
ATOM   1356  HG  LEU A  86      -3.984   4.448  -3.850  1.00  1.70           H  
ATOM   1357 HD11 LEU A  86      -3.731   1.790  -5.026  1.00  2.57           H  
ATOM   1358 HD12 LEU A  86      -2.888   1.987  -3.460  1.00  1.67           H  
ATOM   1359 HD13 LEU A  86      -4.613   2.320  -3.638  1.00  2.79           H  
ATOM   1360 HD21 LEU A  86      -1.723   5.246  -4.431  1.00  2.70           H  
ATOM   1361 HD22 LEU A  86      -1.675   4.012  -3.155  1.00  1.85           H  
ATOM   1362 HD23 LEU A  86      -1.237   3.607  -4.834  1.00  2.53           H  
ATOM   1363  N   MET A  87      -6.702   5.025  -5.347  1.00  0.53           N  
ATOM   1364  CA  MET A  87      -7.850   5.252  -4.467  1.00  0.64           C  
ATOM   1365  C   MET A  87      -9.060   4.425  -4.919  1.00  0.64           C  
ATOM   1366  O   MET A  87      -9.583   3.631  -4.138  1.00  0.72           O  
ATOM   1367  CB  MET A  87      -8.167   6.756  -4.391  1.00  0.75           C  
ATOM   1368  CG  MET A  87      -9.126   7.080  -3.236  1.00  1.50           C  
ATOM   1369  SD  MET A  87      -8.550   8.416  -2.146  1.00  2.97           S  
ATOM   1370  CE  MET A  87      -9.833   9.665  -2.433  1.00  3.16           C  
ATOM   1371  H   MET A  87      -6.252   5.832  -5.778  1.00  0.53           H  
ATOM   1372  HA  MET A  87      -7.573   4.911  -3.469  1.00  0.72           H  
ATOM   1373  HB2 MET A  87      -7.241   7.306  -4.233  1.00  1.39           H  
ATOM   1374  HB3 MET A  87      -8.597   7.103  -5.332  1.00  1.17           H  
ATOM   1375  HG2 MET A  87     -10.099   7.339  -3.653  1.00  1.76           H  
ATOM   1376  HG3 MET A  87      -9.261   6.192  -2.619  1.00  2.50           H  
ATOM   1377  HE1 MET A  87     -10.798   9.276  -2.108  1.00  3.49           H  
ATOM   1378  HE2 MET A  87      -9.599  10.565  -1.866  1.00  4.11           H  
ATOM   1379  HE3 MET A  87      -9.874   9.915  -3.493  1.00  2.88           H  
ATOM   1380  N   ALA A  88      -9.466   4.569  -6.187  1.00  0.61           N  
ATOM   1381  CA  ALA A  88     -10.602   3.857  -6.771  1.00  0.65           C  
ATOM   1382  C   ALA A  88     -10.408   2.329  -6.846  1.00  0.57           C  
ATOM   1383  O   ALA A  88     -11.357   1.581  -6.625  1.00  0.61           O  
ATOM   1384  CB  ALA A  88     -10.858   4.443  -8.165  1.00  0.71           C  
ATOM   1385  H   ALA A  88      -8.953   5.212  -6.779  1.00  0.58           H  
ATOM   1386  HA  ALA A  88     -11.482   4.042  -6.152  1.00  0.73           H  
ATOM   1387  HB1 ALA A  88      -9.992   4.278  -8.807  1.00  0.67           H  
ATOM   1388  HB2 ALA A  88     -11.730   3.961  -8.610  1.00  0.77           H  
ATOM   1389  HB3 ALA A  88     -11.048   5.514  -8.088  1.00  0.79           H  
ATOM   1390  N   ALA A  89      -9.203   1.850  -7.180  1.00  0.53           N  
ATOM   1391  CA  ALA A  89      -8.915   0.426  -7.338  1.00  0.48           C  
ATOM   1392  C   ALA A  89      -8.698  -0.292  -5.999  1.00  0.48           C  
ATOM   1393  O   ALA A  89      -9.174  -1.414  -5.833  1.00  0.59           O  
ATOM   1394  CB  ALA A  89      -7.693   0.261  -8.250  1.00  0.59           C  
ATOM   1395  H   ALA A  89      -8.468   2.516  -7.416  1.00  0.56           H  
ATOM   1396  HA  ALA A  89      -9.768  -0.047  -7.827  1.00  0.52           H  
ATOM   1397  HB1 ALA A  89      -6.816   0.719  -7.791  1.00  0.59           H  
ATOM   1398  HB2 ALA A  89      -7.499  -0.800  -8.415  1.00  0.67           H  
ATOM   1399  HB3 ALA A  89      -7.884   0.740  -9.210  1.00  0.70           H  
ATOM   1400  N   GLY A  90      -7.987   0.336  -5.053  1.00  0.56           N  
ATOM   1401  CA  GLY A  90      -7.696  -0.221  -3.733  1.00  0.69           C  
ATOM   1402  C   GLY A  90      -8.951  -0.366  -2.870  1.00  0.68           C  
ATOM   1403  O   GLY A  90      -9.128  -1.382  -2.196  1.00  0.79           O  
ATOM   1404  H   GLY A  90      -7.621   1.266  -5.254  1.00  0.60           H  
ATOM   1405  HA2 GLY A  90      -7.225  -1.195  -3.844  1.00  0.79           H  
ATOM   1406  HA3 GLY A  90      -6.997   0.438  -3.219  1.00  0.80           H  
ATOM   1407  N   ASP A  91      -9.836   0.637  -2.910  1.00  0.63           N  
ATOM   1408  CA  ASP A  91     -11.165   0.610  -2.303  1.00  0.62           C  
ATOM   1409  C   ASP A  91     -12.112  -0.371  -3.037  1.00  0.71           C  
ATOM   1410  O   ASP A  91     -13.061   0.024  -3.712  1.00  0.78           O  
ATOM   1411  CB  ASP A  91     -11.707   2.036  -2.264  1.00  0.65           C  
ATOM   1412  CG  ASP A  91     -13.153   2.066  -1.793  1.00  0.75           C  
ATOM   1413  OD1 ASP A  91     -13.500   1.445  -0.755  1.00  0.79           O  
ATOM   1414  OD2 ASP A  91     -13.943   2.712  -2.503  1.00  1.21           O  
ATOM   1415  H   ASP A  91      -9.619   1.452  -3.476  1.00  0.64           H  
ATOM   1416  HA  ASP A  91     -11.091   0.318  -1.258  1.00  0.63           H  
ATOM   1417  HB2 ASP A  91     -11.093   2.644  -1.598  1.00  0.66           H  
ATOM   1418  HB3 ASP A  91     -11.660   2.460  -3.267  1.00  0.74           H  
ATOM   1419  N   LYS A  92     -11.892  -1.682  -2.886  1.00  0.83           N  
ATOM   1420  CA  LYS A  92     -12.785  -2.697  -3.474  1.00  0.96           C  
ATOM   1421  C   LYS A  92     -14.222  -2.682  -2.926  1.00  0.85           C  
ATOM   1422  O   LYS A  92     -15.104  -3.226  -3.584  1.00  0.92           O  
ATOM   1423  CB  LYS A  92     -12.168  -4.095  -3.340  1.00  1.15           C  
ATOM   1424  CG  LYS A  92     -11.079  -4.371  -4.387  1.00  1.75           C  
ATOM   1425  CD  LYS A  92     -11.639  -4.535  -5.813  1.00  2.55           C  
ATOM   1426  CE  LYS A  92     -11.287  -3.345  -6.713  1.00  3.60           C  
ATOM   1427  NZ  LYS A  92     -11.952  -3.454  -8.033  1.00  4.53           N  
ATOM   1428  H   LYS A  92     -11.028  -1.948  -2.418  1.00  0.89           H  
ATOM   1429  HA  LYS A  92     -12.903  -2.466  -4.531  1.00  1.04           H  
ATOM   1430  HB2 LYS A  92     -11.752  -4.205  -2.342  1.00  1.71           H  
ATOM   1431  HB3 LYS A  92     -12.949  -4.850  -3.445  1.00  2.02           H  
ATOM   1432  HG2 LYS A  92     -10.324  -3.581  -4.352  1.00  2.03           H  
ATOM   1433  HG3 LYS A  92     -10.600  -5.309  -4.112  1.00  2.61           H  
ATOM   1434  HD2 LYS A  92     -11.216  -5.441  -6.251  1.00  3.13           H  
ATOM   1435  HD3 LYS A  92     -12.723  -4.660  -5.774  1.00  2.88           H  
ATOM   1436  HE2 LYS A  92     -11.580  -2.415  -6.217  1.00  3.94           H  
ATOM   1437  HE3 LYS A  92     -10.201  -3.313  -6.840  1.00  4.14           H  
ATOM   1438  HZ1 LYS A  92     -12.956  -3.417  -7.917  1.00  4.61           H  
ATOM   1439  HZ2 LYS A  92     -11.665  -2.692  -8.632  1.00  5.54           H  
ATOM   1440  HZ3 LYS A  92     -11.709  -4.331  -8.475  1.00  4.60           H  
ATOM   1441  N   ASP A  93     -14.464  -2.045  -1.776  1.00  0.73           N  
ATOM   1442  CA  ASP A  93     -15.807  -1.858  -1.207  1.00  0.62           C  
ATOM   1443  C   ASP A  93     -16.615  -0.723  -1.860  1.00  0.58           C  
ATOM   1444  O   ASP A  93     -17.841  -0.792  -1.864  1.00  0.73           O  
ATOM   1445  CB  ASP A  93     -15.692  -1.536   0.291  1.00  0.79           C  
ATOM   1446  CG  ASP A  93     -15.410  -2.748   1.179  1.00  1.09           C  
ATOM   1447  OD1 ASP A  93     -15.839  -3.867   0.834  1.00  1.46           O  
ATOM   1448  OD2 ASP A  93     -14.743  -2.501   2.209  1.00  1.78           O  
ATOM   1449  H   ASP A  93     -13.666  -1.641  -1.318  1.00  0.77           H  
ATOM   1450  HA  ASP A  93     -16.385  -2.776  -1.327  1.00  0.73           H  
ATOM   1451  HB2 ASP A  93     -14.906  -0.792   0.423  1.00  1.70           H  
ATOM   1452  HB3 ASP A  93     -16.626  -1.091   0.636  1.00  1.74           H  
ATOM   1453  N   GLY A  94     -15.962   0.327  -2.379  1.00  0.58           N  
ATOM   1454  CA  GLY A  94     -16.646   1.530  -2.865  1.00  0.68           C  
ATOM   1455  C   GLY A  94     -16.880   2.632  -1.809  1.00  0.68           C  
ATOM   1456  O   GLY A  94     -17.758   3.467  -2.015  1.00  0.87           O  
ATOM   1457  H   GLY A  94     -14.948   0.325  -2.418  1.00  0.61           H  
ATOM   1458  HA2 GLY A  94     -16.049   1.961  -3.669  1.00  0.76           H  
ATOM   1459  HA3 GLY A  94     -17.611   1.255  -3.292  1.00  0.78           H  
ATOM   1460  N   ASP A  95     -16.131   2.661  -0.691  1.00  0.56           N  
ATOM   1461  CA  ASP A  95     -16.199   3.754   0.309  1.00  0.62           C  
ATOM   1462  C   ASP A  95     -15.367   5.005  -0.056  1.00  0.66           C  
ATOM   1463  O   ASP A  95     -15.461   6.041   0.600  1.00  0.89           O  
ATOM   1464  CB  ASP A  95     -15.635   3.302   1.664  1.00  0.70           C  
ATOM   1465  CG  ASP A  95     -16.218   2.012   2.217  1.00  1.04           C  
ATOM   1466  OD1 ASP A  95     -17.432   1.959   2.484  1.00  1.96           O  
ATOM   1467  OD2 ASP A  95     -15.377   1.101   2.426  1.00  1.06           O  
ATOM   1468  H   ASP A  95     -15.328   2.023  -0.705  1.00  0.53           H  
ATOM   1469  HA  ASP A  95     -17.240   4.052   0.446  1.00  0.78           H  
ATOM   1470  HB2 ASP A  95     -14.553   3.181   1.563  1.00  1.51           H  
ATOM   1471  HB3 ASP A  95     -15.807   4.089   2.399  1.00  1.27           H  
ATOM   1472  N   GLY A  96     -14.463   4.865  -1.025  1.00  0.62           N  
ATOM   1473  CA  GLY A  96     -13.360   5.753  -1.384  1.00  0.68           C  
ATOM   1474  C   GLY A  96     -12.193   5.820  -0.392  1.00  0.50           C  
ATOM   1475  O   GLY A  96     -11.324   6.673  -0.550  1.00  0.70           O  
ATOM   1476  H   GLY A  96     -14.501   3.989  -1.550  1.00  0.62           H  
ATOM   1477  HA2 GLY A  96     -12.932   5.337  -2.300  1.00  0.80           H  
ATOM   1478  HA3 GLY A  96     -13.736   6.758  -1.571  1.00  0.86           H  
ATOM   1479  N   LYS A  97     -12.128   4.900   0.582  1.00  0.30           N  
ATOM   1480  CA  LYS A  97     -10.947   4.632   1.413  1.00  0.29           C  
ATOM   1481  C   LYS A  97     -10.521   3.177   1.334  1.00  0.30           C  
ATOM   1482  O   LYS A  97     -11.361   2.275   1.321  1.00  0.37           O  
ATOM   1483  CB  LYS A  97     -11.242   4.944   2.880  1.00  0.40           C  
ATOM   1484  CG  LYS A  97     -11.149   6.441   3.148  1.00  0.52           C  
ATOM   1485  CD  LYS A  97     -12.444   7.100   3.597  1.00  0.81           C  
ATOM   1486  CE  LYS A  97     -12.682   6.793   5.079  1.00  1.81           C  
ATOM   1487  NZ  LYS A  97     -13.852   7.525   5.603  1.00  2.36           N  
ATOM   1488  H   LYS A  97     -12.916   4.277   0.662  1.00  0.36           H  
ATOM   1489  HA  LYS A  97     -10.100   5.254   1.086  1.00  0.34           H  
ATOM   1490  HB2 LYS A  97     -12.214   4.542   3.173  1.00  0.46           H  
ATOM   1491  HB3 LYS A  97     -10.477   4.452   3.483  1.00  0.58           H  
ATOM   1492  HG2 LYS A  97     -10.418   6.578   3.937  1.00  1.17           H  
ATOM   1493  HG3 LYS A  97     -10.796   6.959   2.256  1.00  1.03           H  
ATOM   1494  HD2 LYS A  97     -12.308   8.171   3.462  1.00  1.16           H  
ATOM   1495  HD3 LYS A  97     -13.273   6.760   2.976  1.00  1.58           H  
ATOM   1496  HE2 LYS A  97     -12.814   5.715   5.208  1.00  2.55           H  
ATOM   1497  HE3 LYS A  97     -11.790   7.102   5.635  1.00  2.34           H  
ATOM   1498  HZ1 LYS A  97     -14.681   7.280   5.079  1.00  2.71           H  
ATOM   1499  HZ2 LYS A  97     -13.990   7.301   6.580  1.00  3.13           H  
ATOM   1500  HZ3 LYS A  97     -13.677   8.519   5.517  1.00  2.39           H  
ATOM   1501  N   ILE A  98      -9.210   2.957   1.407  1.00  0.31           N  
ATOM   1502  CA  ILE A  98      -8.620   1.622   1.510  1.00  0.30           C  
ATOM   1503  C   ILE A  98      -8.674   1.194   2.972  1.00  0.30           C  
ATOM   1504  O   ILE A  98      -8.150   1.898   3.841  1.00  0.35           O  
ATOM   1505  CB  ILE A  98      -7.173   1.618   0.975  1.00  0.33           C  
ATOM   1506  CG1 ILE A  98      -7.199   2.003  -0.517  1.00  0.40           C  
ATOM   1507  CG2 ILE A  98      -6.445   0.278   1.224  1.00  0.46           C  
ATOM   1508  CD1 ILE A  98      -5.822   2.186  -1.144  1.00  0.40           C  
ATOM   1509  H   ILE A  98      -8.620   3.772   1.567  1.00  0.33           H  
ATOM   1510  HA  ILE A  98      -9.205   0.919   0.912  1.00  0.36           H  
ATOM   1511  HB  ILE A  98      -6.623   2.383   1.501  1.00  0.40           H  
ATOM   1512 HG12 ILE A  98      -7.745   1.247  -1.075  1.00  0.57           H  
ATOM   1513 HG13 ILE A  98      -7.720   2.952  -0.642  1.00  0.59           H  
ATOM   1514 HG21 ILE A  98      -6.949  -0.523   0.685  1.00  0.59           H  
ATOM   1515 HG22 ILE A  98      -5.409   0.343   0.890  1.00  0.56           H  
ATOM   1516 HG23 ILE A  98      -6.398   0.023   2.287  1.00  0.52           H  
ATOM   1517 HD11 ILE A  98      -5.386   1.215  -1.375  1.00  0.64           H  
ATOM   1518 HD12 ILE A  98      -5.954   2.754  -2.062  1.00  0.65           H  
ATOM   1519 HD13 ILE A  98      -5.168   2.742  -0.472  1.00  0.57           H  
ATOM   1520  N   GLY A  99      -9.287   0.034   3.216  1.00  0.35           N  
ATOM   1521  CA  GLY A  99      -9.089  -0.755   4.425  1.00  0.45           C  
ATOM   1522  C   GLY A  99      -8.348  -2.061   4.115  1.00  0.38           C  
ATOM   1523  O   GLY A  99      -8.306  -2.533   2.976  1.00  0.37           O  
ATOM   1524  H   GLY A  99      -9.783  -0.438   2.464  1.00  0.44           H  
ATOM   1525  HA2 GLY A  99      -8.524  -0.186   5.161  1.00  0.60           H  
ATOM   1526  HA3 GLY A  99     -10.061  -1.001   4.852  1.00  0.61           H  
ATOM   1527  N   VAL A 100      -7.751  -2.642   5.160  1.00  0.49           N  
ATOM   1528  CA  VAL A 100      -6.953  -3.876   5.127  1.00  0.56           C  
ATOM   1529  C   VAL A 100      -7.602  -5.029   4.359  1.00  0.51           C  
ATOM   1530  O   VAL A 100      -6.954  -5.631   3.503  1.00  0.62           O  
ATOM   1531  CB  VAL A 100      -6.583  -4.314   6.561  1.00  0.73           C  
ATOM   1532  CG1 VAL A 100      -7.766  -4.458   7.535  1.00  0.66           C  
ATOM   1533  CG2 VAL A 100      -5.776  -5.613   6.533  1.00  0.97           C  
ATOM   1534  H   VAL A 100      -7.769  -2.125   6.026  1.00  0.59           H  
ATOM   1535  HA  VAL A 100      -6.023  -3.650   4.605  1.00  0.65           H  
ATOM   1536  HB  VAL A 100      -5.938  -3.548   6.974  1.00  0.89           H  
ATOM   1537 HG11 VAL A 100      -8.350  -5.349   7.310  1.00  0.64           H  
ATOM   1538 HG12 VAL A 100      -7.387  -4.535   8.549  1.00  0.76           H  
ATOM   1539 HG13 VAL A 100      -8.410  -3.580   7.497  1.00  0.63           H  
ATOM   1540 HG21 VAL A 100      -4.880  -5.459   5.931  1.00  0.94           H  
ATOM   1541 HG22 VAL A 100      -5.488  -5.903   7.534  1.00  1.33           H  
ATOM   1542 HG23 VAL A 100      -6.361  -6.436   6.119  1.00  1.02           H  
ATOM   1543  N   ASP A 101      -8.844  -5.373   4.707  1.00  0.44           N  
ATOM   1544  CA  ASP A 101      -9.517  -6.593   4.259  1.00  0.49           C  
ATOM   1545  C   ASP A 101      -9.740  -6.568   2.738  1.00  0.48           C  
ATOM   1546  O   ASP A 101      -9.490  -7.555   2.035  1.00  0.53           O  
ATOM   1547  CB  ASP A 101     -10.828  -6.732   5.051  1.00  0.53           C  
ATOM   1548  CG  ASP A 101     -11.173  -8.197   5.304  1.00  0.85           C  
ATOM   1549  OD1 ASP A 101     -10.498  -8.784   6.182  1.00  1.66           O  
ATOM   1550  OD2 ASP A 101     -12.098  -8.703   4.636  1.00  1.88           O  
ATOM   1551  H   ASP A 101      -9.317  -4.797   5.385  1.00  0.43           H  
ATOM   1552  HA  ASP A 101      -8.875  -7.444   4.494  1.00  0.58           H  
ATOM   1553  HB2 ASP A 101     -10.719  -6.249   6.025  1.00  0.75           H  
ATOM   1554  HB3 ASP A 101     -11.640  -6.228   4.524  1.00  0.65           H  
ATOM   1555  N   GLU A 102     -10.093  -5.383   2.221  1.00  0.44           N  
ATOM   1556  CA  GLU A 102     -10.076  -5.086   0.795  1.00  0.46           C  
ATOM   1557  C   GLU A 102      -8.658  -5.206   0.248  1.00  0.47           C  
ATOM   1558  O   GLU A 102      -8.421  -6.008  -0.644  1.00  0.54           O  
ATOM   1559  CB  GLU A 102     -10.590  -3.671   0.502  1.00  0.54           C  
ATOM   1560  CG  GLU A 102     -11.924  -3.334   1.164  1.00  0.63           C  
ATOM   1561  CD  GLU A 102     -11.699  -2.231   2.194  1.00  0.96           C  
ATOM   1562  OE1 GLU A 102     -11.792  -1.039   1.795  1.00  1.00           O  
ATOM   1563  OE2 GLU A 102     -11.420  -2.529   3.371  1.00  2.28           O  
ATOM   1564  H   GLU A 102     -10.283  -4.623   2.869  1.00  0.47           H  
ATOM   1565  HA  GLU A 102     -10.709  -5.809   0.276  1.00  0.51           H  
ATOM   1566  HB2 GLU A 102      -9.847  -2.938   0.817  1.00  0.61           H  
ATOM   1567  HB3 GLU A 102     -10.691  -3.555  -0.574  1.00  0.62           H  
ATOM   1568  HG2 GLU A 102     -12.616  -2.985   0.395  1.00  0.97           H  
ATOM   1569  HG3 GLU A 102     -12.366  -4.214   1.638  1.00  1.15           H  
ATOM   1570  N   PHE A 103      -7.711  -4.417   0.768  1.00  0.47           N  
ATOM   1571  CA  PHE A 103      -6.371  -4.274   0.196  1.00  0.55           C  
ATOM   1572  C   PHE A 103      -5.640  -5.623   0.066  1.00  0.60           C  
ATOM   1573  O   PHE A 103      -5.015  -5.892  -0.959  1.00  0.72           O  
ATOM   1574  CB  PHE A 103      -5.597  -3.243   1.043  1.00  0.68           C  
ATOM   1575  CG  PHE A 103      -4.576  -2.358   0.345  1.00  0.68           C  
ATOM   1576  CD1 PHE A 103      -4.762  -1.904  -0.978  1.00  2.54           C  
ATOM   1577  CD2 PHE A 103      -3.473  -1.882   1.081  1.00  1.70           C  
ATOM   1578  CE1 PHE A 103      -3.813  -1.059  -1.582  1.00  3.04           C  
ATOM   1579  CE2 PHE A 103      -2.529  -1.032   0.482  1.00  1.94           C  
ATOM   1580  CZ  PHE A 103      -2.690  -0.629  -0.855  1.00  2.03           C  
ATOM   1581  H   PHE A 103      -7.975  -3.809   1.543  1.00  0.45           H  
ATOM   1582  HA  PHE A 103      -6.510  -3.894  -0.812  1.00  0.57           H  
ATOM   1583  HB2 PHE A 103      -6.311  -2.558   1.491  1.00  1.08           H  
ATOM   1584  HB3 PHE A 103      -5.117  -3.767   1.871  1.00  1.25           H  
ATOM   1585  HD1 PHE A 103      -5.644  -2.166  -1.539  1.00  3.87           H  
ATOM   1586  HD2 PHE A 103      -3.343  -2.175   2.113  1.00  3.13           H  
ATOM   1587  HE1 PHE A 103      -3.965  -0.721  -2.596  1.00  4.59           H  
ATOM   1588  HE2 PHE A 103      -1.686  -0.686   1.060  1.00  3.16           H  
ATOM   1589  HZ  PHE A 103      -1.968   0.029  -1.318  1.00  2.61           H  
ATOM   1590  N   SER A 104      -5.811  -6.501   1.063  1.00  0.57           N  
ATOM   1591  CA  SER A 104      -5.359  -7.898   1.098  1.00  0.61           C  
ATOM   1592  C   SER A 104      -5.886  -8.761  -0.055  1.00  0.60           C  
ATOM   1593  O   SER A 104      -5.163  -9.598  -0.596  1.00  0.83           O  
ATOM   1594  CB  SER A 104      -5.840  -8.501   2.422  1.00  0.62           C  
ATOM   1595  OG  SER A 104      -5.338  -9.810   2.585  1.00  1.07           O  
ATOM   1596  H   SER A 104      -6.348  -6.161   1.861  1.00  0.53           H  
ATOM   1597  HA  SER A 104      -4.272  -7.933   1.069  1.00  0.72           H  
ATOM   1598  HB2 SER A 104      -5.500  -7.872   3.245  1.00  0.91           H  
ATOM   1599  HB3 SER A 104      -6.931  -8.526   2.437  1.00  0.81           H  
ATOM   1600  HG  SER A 104      -5.725 -10.194   3.377  1.00  1.32           H  
ATOM   1601  N   THR A 105      -7.150  -8.567  -0.435  1.00  0.51           N  
ATOM   1602  CA  THR A 105      -7.897  -9.461  -1.326  1.00  0.53           C  
ATOM   1603  C   THR A 105      -8.045  -8.902  -2.740  1.00  0.55           C  
ATOM   1604  O   THR A 105      -7.988  -9.657  -3.707  1.00  0.56           O  
ATOM   1605  CB  THR A 105      -9.264  -9.783  -0.715  1.00  0.53           C  
ATOM   1606  OG1 THR A 105      -9.975  -8.617  -0.350  1.00  0.47           O  
ATOM   1607  CG2 THR A 105      -9.101 -10.671   0.517  1.00  0.55           C  
ATOM   1608  H   THR A 105      -7.671  -7.799  -0.021  1.00  0.56           H  
ATOM   1609  HA  THR A 105      -7.356 -10.402  -1.425  1.00  0.58           H  
ATOM   1610  HB  THR A 105      -9.837 -10.318  -1.469  1.00  0.64           H  
ATOM   1611  HG1 THR A 105      -9.755  -8.348   0.572  1.00  0.56           H  
ATOM   1612 HG21 THR A 105      -8.546 -10.141   1.292  1.00  0.48           H  
ATOM   1613 HG22 THR A 105     -10.083 -10.946   0.900  1.00  0.60           H  
ATOM   1614 HG23 THR A 105      -8.552 -11.575   0.248  1.00  0.70           H  
ATOM   1615  N   LEU A 106      -8.085  -7.576  -2.867  1.00  0.61           N  
ATOM   1616  CA  LEU A 106      -7.926  -6.762  -4.073  1.00  0.66           C  
ATOM   1617  C   LEU A 106      -6.805  -7.303  -4.972  1.00  0.67           C  
ATOM   1618  O   LEU A 106      -7.001  -7.535  -6.162  1.00  0.90           O  
ATOM   1619  CB  LEU A 106      -7.696  -5.319  -3.559  1.00  0.76           C  
ATOM   1620  CG  LEU A 106      -7.356  -4.160  -4.517  1.00  0.81           C  
ATOM   1621  CD1 LEU A 106      -5.875  -3.797  -4.392  1.00  1.81           C  
ATOM   1622  CD2 LEU A 106      -7.700  -4.386  -5.989  1.00  2.62           C  
ATOM   1623  H   LEU A 106      -8.190  -7.079  -1.983  1.00  0.60           H  
ATOM   1624  HA  LEU A 106      -8.854  -6.796  -4.645  1.00  0.73           H  
ATOM   1625  HB2 LEU A 106      -8.603  -5.023  -3.033  1.00  1.32           H  
ATOM   1626  HB3 LEU A 106      -6.922  -5.357  -2.792  1.00  0.99           H  
ATOM   1627  HG  LEU A 106      -7.924  -3.295  -4.180  1.00  1.48           H  
ATOM   1628 HD11 LEU A 106      -5.266  -4.664  -4.614  1.00  2.82           H  
ATOM   1629 HD12 LEU A 106      -5.632  -2.974  -5.065  1.00  2.10           H  
ATOM   1630 HD13 LEU A 106      -5.659  -3.488  -3.370  1.00  2.53           H  
ATOM   1631 HD21 LEU A 106      -8.703  -4.796  -6.077  1.00  3.54           H  
ATOM   1632 HD22 LEU A 106      -7.655  -3.434  -6.518  1.00  2.84           H  
ATOM   1633 HD23 LEU A 106      -6.992  -5.066  -6.449  1.00  3.45           H  
ATOM   1634  N   VAL A 107      -5.625  -7.551  -4.404  1.00  0.57           N  
ATOM   1635  CA  VAL A 107      -4.460  -8.070  -5.143  1.00  0.67           C  
ATOM   1636  C   VAL A 107      -4.515  -9.566  -5.459  1.00  0.70           C  
ATOM   1637  O   VAL A 107      -3.754 -10.049  -6.298  1.00  0.86           O  
ATOM   1638  CB  VAL A 107      -3.182  -7.818  -4.347  1.00  0.70           C  
ATOM   1639  CG1 VAL A 107      -2.995  -6.319  -4.118  1.00  0.70           C  
ATOM   1640  CG2 VAL A 107      -3.178  -8.584  -3.022  1.00  0.73           C  
ATOM   1641  H   VAL A 107      -5.558  -7.374  -3.407  1.00  0.55           H  
ATOM   1642  HA  VAL A 107      -4.381  -7.544  -6.094  1.00  0.74           H  
ATOM   1643  HB  VAL A 107      -2.349  -8.180  -4.942  1.00  0.82           H  
ATOM   1644 HG11 VAL A 107      -3.574  -5.977  -3.258  1.00  0.69           H  
ATOM   1645 HG12 VAL A 107      -1.948  -6.115  -3.947  1.00  0.87           H  
ATOM   1646 HG13 VAL A 107      -3.283  -5.769  -5.003  1.00  0.94           H  
ATOM   1647 HG21 VAL A 107      -3.395  -9.634  -3.167  1.00  1.16           H  
ATOM   1648 HG22 VAL A 107      -2.191  -8.548  -2.604  1.00  0.68           H  
ATOM   1649 HG23 VAL A 107      -3.893  -8.158  -2.321  1.00  1.14           H  
ATOM   1650  N   ALA A 108      -5.371 -10.301  -4.749  1.00  0.55           N  
ATOM   1651  CA  ALA A 108      -5.586 -11.732  -4.898  1.00  0.52           C  
ATOM   1652  C   ALA A 108      -6.590 -12.006  -6.018  1.00  0.71           C  
ATOM   1653  O   ALA A 108      -6.333 -12.849  -6.872  1.00  0.84           O  
ATOM   1654  CB  ALA A 108      -6.053 -12.297  -3.556  1.00  0.46           C  
ATOM   1655  H   ALA A 108      -5.962  -9.801  -4.097  1.00  0.47           H  
ATOM   1656  HA  ALA A 108      -4.647 -12.206  -5.173  1.00  0.58           H  
ATOM   1657  HB1 ALA A 108      -7.099 -12.049  -3.386  1.00  0.48           H  
ATOM   1658  HB2 ALA A 108      -5.937 -13.380  -3.563  1.00  0.59           H  
ATOM   1659  HB3 ALA A 108      -5.458 -11.868  -2.748  1.00  0.51           H  
ATOM   1660  N   GLU A 109      -7.661 -11.205  -6.061  1.00  0.87           N  
ATOM   1661  CA  GLU A 109      -8.456 -10.956  -7.262  1.00  1.11           C  
ATOM   1662  C   GLU A 109      -7.568 -10.449  -8.404  1.00  1.28           C  
ATOM   1663  O   GLU A 109      -7.704 -10.901  -9.540  1.00  1.58           O  
ATOM   1664  CB  GLU A 109      -9.560  -9.926  -6.939  1.00  1.32           C  
ATOM   1665  CG  GLU A 109     -10.966 -10.530  -7.008  1.00  1.91           C  
ATOM   1666  CD  GLU A 109     -11.408 -10.731  -8.460  1.00  2.64           C  
ATOM   1667  OE1 GLU A 109     -11.775  -9.713  -9.090  1.00  3.05           O  
ATOM   1668  OE2 GLU A 109     -11.359 -11.893  -8.918  1.00  3.54           O  
ATOM   1669  H   GLU A 109      -7.821 -10.596  -5.260  1.00  0.82           H  
ATOM   1670  HA  GLU A 109      -8.906 -11.894  -7.594  1.00  1.12           H  
ATOM   1671  HB2 GLU A 109      -9.411  -9.519  -5.939  1.00  1.99           H  
ATOM   1672  HB3 GLU A 109      -9.502  -9.085  -7.632  1.00  1.53           H  
ATOM   1673  HG2 GLU A 109     -10.982 -11.476  -6.463  1.00  2.30           H  
ATOM   1674  HG3 GLU A 109     -11.661  -9.849  -6.514  1.00  2.38           H  
ATOM   1675  N   SER A 110      -6.600  -9.559  -8.127  1.00  1.31           N  
ATOM   1676  CA  SER A 110      -5.773  -8.917  -9.154  1.00  1.69           C  
ATOM   1677  C   SER A 110      -6.614  -8.277 -10.266  1.00  2.21           C  
ATOM   1678  O   SER A 110      -6.461  -7.084 -10.538  1.00  2.77           O  
ATOM   1679  CB  SER A 110      -4.739  -9.913  -9.719  1.00  1.67           C  
ATOM   1680  OG  SER A 110      -5.366 -10.885 -10.527  1.00  1.81           O  
ATOM   1681  H   SER A 110      -6.495  -9.217  -7.168  1.00  1.29           H  
ATOM   1682  HA  SER A 110      -5.243  -8.106  -8.662  1.00  1.80           H  
ATOM   1683  HB2 SER A 110      -3.999  -9.392 -10.327  1.00  2.07           H  
ATOM   1684  HB3 SER A 110      -4.202 -10.394  -8.897  1.00  1.44           H  
ATOM   1685  HG  SER A 110      -6.283 -11.033 -10.174  1.00  2.36           H  
TER    1686      SER A 110                                                      
HETATM 1687 CA    CA A 111     -13.494   0.209   2.025  1.00  0.51          CA  
HETATM 1688 CA    CA A 112      -6.387   8.230   7.264  1.00  0.69          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       3.364  -2.811  11.428  1.00  4.35           N  
ATOM      2  CA  MET A   1       3.969  -1.800  12.314  1.00  3.09           C  
ATOM      3  C   MET A   1       5.367  -2.258  12.737  1.00  1.92           C  
ATOM      4  O   MET A   1       5.564  -2.594  13.897  1.00  2.57           O  
ATOM      5  CB  MET A   1       3.017  -1.479  13.483  1.00  3.11           C  
ATOM      6  CG  MET A   1       3.574  -0.400  14.419  1.00  3.44           C  
ATOM      7  SD  MET A   1       2.310   0.665  15.171  1.00  4.80           S  
ATOM      8  CE  MET A   1       3.365   1.620  16.294  1.00  5.82           C  
ATOM      9  H1  MET A   1       3.946  -2.968  10.620  1.00  4.73           H  
ATOM     10  H2  MET A   1       2.451  -2.497  11.109  1.00  5.43           H  
ATOM     11  H3  MET A   1       3.255  -3.683  11.925  1.00  4.52           H  
ATOM     12  HA  MET A   1       4.091  -0.879  11.752  1.00  4.15           H  
ATOM     13  HB2 MET A   1       2.078  -1.119  13.059  1.00  4.18           H  
ATOM     14  HB3 MET A   1       2.807  -2.381  14.058  1.00  3.20           H  
ATOM     15  HG2 MET A   1       4.144  -0.893  15.209  1.00  3.16           H  
ATOM     16  HG3 MET A   1       4.265   0.234  13.862  1.00  4.32           H  
ATOM     17  HE1 MET A   1       4.157   2.112  15.728  1.00  6.21           H  
ATOM     18  HE2 MET A   1       2.768   2.372  16.810  1.00  6.74           H  
ATOM     19  HE3 MET A   1       3.811   0.951  17.033  1.00  5.69           H  
ATOM     20  N   SER A   2       6.287  -2.276  11.752  1.00  1.43           N  
ATOM     21  CA  SER A   2       7.654  -2.853  11.706  1.00  1.26           C  
ATOM     22  C   SER A   2       7.895  -3.569  10.359  1.00  0.99           C  
ATOM     23  O   SER A   2       8.112  -4.783  10.287  1.00  0.99           O  
ATOM     24  CB  SER A   2       8.030  -3.738  12.914  1.00  2.28           C  
ATOM     25  OG  SER A   2       7.157  -4.840  13.059  1.00  3.83           O  
ATOM     26  H   SER A   2       6.000  -1.855  10.882  1.00  2.33           H  
ATOM     27  HA  SER A   2       8.349  -2.014  11.733  1.00  1.85           H  
ATOM     28  HB2 SER A   2       9.047  -4.105  12.777  1.00  2.86           H  
ATOM     29  HB3 SER A   2       8.012  -3.138  13.824  1.00  3.00           H  
ATOM     30  HG  SER A   2       7.482  -5.401  13.772  1.00  4.57           H  
ATOM     31  N   MET A   3       7.825  -2.805   9.255  1.00  0.95           N  
ATOM     32  CA  MET A   3       7.895  -3.316   7.876  1.00  0.95           C  
ATOM     33  C   MET A   3       9.332  -3.722   7.488  1.00  1.10           C  
ATOM     34  O   MET A   3      10.057  -3.042   6.761  1.00  2.29           O  
ATOM     35  CB  MET A   3       7.243  -2.316   6.898  1.00  0.88           C  
ATOM     36  CG  MET A   3       6.209  -3.000   5.991  1.00  1.61           C  
ATOM     37  SD  MET A   3       4.480  -2.754   6.496  1.00  2.04           S  
ATOM     38  CE  MET A   3       4.441  -3.619   8.086  1.00  2.81           C  
ATOM     39  H   MET A   3       7.726  -1.806   9.362  1.00  1.10           H  
ATOM     40  HA  MET A   3       7.302  -4.232   7.854  1.00  1.15           H  
ATOM     41  HB2 MET A   3       6.748  -1.512   7.443  1.00  1.42           H  
ATOM     42  HB3 MET A   3       8.002  -1.851   6.276  1.00  1.61           H  
ATOM     43  HG2 MET A   3       6.327  -2.597   4.987  1.00  2.49           H  
ATOM     44  HG3 MET A   3       6.418  -4.068   5.927  1.00  2.52           H  
ATOM     45  HE1 MET A   3       5.221  -3.230   8.736  1.00  2.94           H  
ATOM     46  HE2 MET A   3       3.476  -3.459   8.560  1.00  3.56           H  
ATOM     47  HE3 MET A   3       4.589  -4.687   7.928  1.00  3.29           H  
ATOM     48  N   THR A   4       9.765  -4.837   8.069  1.00  0.68           N  
ATOM     49  CA  THR A   4      11.121  -5.401   8.061  1.00  0.60           C  
ATOM     50  C   THR A   4      11.111  -6.673   8.901  1.00  0.54           C  
ATOM     51  O   THR A   4      11.550  -7.718   8.433  1.00  0.71           O  
ATOM     52  CB  THR A   4      12.132  -4.386   8.634  1.00  0.74           C  
ATOM     53  OG1 THR A   4      12.460  -3.480   7.609  1.00  0.99           O  
ATOM     54  CG2 THR A   4      13.432  -4.994   9.162  1.00  0.85           C  
ATOM     55  H   THR A   4       9.101  -5.240   8.725  1.00  1.43           H  
ATOM     56  HA  THR A   4      11.416  -5.663   7.046  1.00  0.75           H  
ATOM     57  HB  THR A   4      11.662  -3.837   9.453  1.00  0.83           H  
ATOM     58  HG1 THR A   4      11.611  -3.198   7.198  1.00  1.51           H  
ATOM     59 HG21 THR A   4      13.834  -5.708   8.447  1.00  0.98           H  
ATOM     60 HG22 THR A   4      14.159  -4.202   9.336  1.00  1.15           H  
ATOM     61 HG23 THR A   4      13.248  -5.507  10.107  1.00  0.73           H  
ATOM     62  N   ASP A   5      10.583  -6.553  10.126  1.00  0.51           N  
ATOM     63  CA  ASP A   5      10.476  -7.602  11.134  1.00  0.57           C  
ATOM     64  C   ASP A   5       9.366  -8.599  10.767  1.00  0.63           C  
ATOM     65  O   ASP A   5       9.609  -9.795  10.636  1.00  0.93           O  
ATOM     66  CB  ASP A   5      10.198  -6.907  12.479  1.00  0.72           C  
ATOM     67  CG  ASP A   5      10.466  -7.827  13.665  1.00  1.06           C  
ATOM     68  OD1 ASP A   5      11.648  -7.905  14.061  1.00  2.00           O  
ATOM     69  OD2 ASP A   5       9.478  -8.407  14.163  1.00  2.39           O  
ATOM     70  H   ASP A   5      10.210  -5.655  10.399  1.00  0.60           H  
ATOM     71  HA  ASP A   5      11.423  -8.142  11.196  1.00  0.74           H  
ATOM     72  HB2 ASP A   5      10.836  -6.025  12.573  1.00  0.96           H  
ATOM     73  HB3 ASP A   5       9.166  -6.553  12.515  1.00  0.89           H  
ATOM     74  N   LEU A   6       8.153  -8.076  10.543  1.00  0.55           N  
ATOM     75  CA  LEU A   6       6.957  -8.841  10.188  1.00  0.68           C  
ATOM     76  C   LEU A   6       7.079  -9.515   8.810  1.00  0.66           C  
ATOM     77  O   LEU A   6       6.729 -10.683   8.645  1.00  0.68           O  
ATOM     78  CB  LEU A   6       5.755  -7.877  10.231  1.00  0.82           C  
ATOM     79  CG  LEU A   6       5.387  -7.379  11.640  1.00  0.97           C  
ATOM     80  CD1 LEU A   6       4.346  -6.257  11.540  1.00  1.81           C  
ATOM     81  CD2 LEU A   6       4.836  -8.483  12.547  1.00  1.76           C  
ATOM     82  H   LEU A   6       8.057  -7.078  10.687  1.00  0.57           H  
ATOM     83  HA  LEU A   6       6.811  -9.640  10.916  1.00  0.75           H  
ATOM     84  HB2 LEU A   6       5.972  -7.015   9.601  1.00  0.86           H  
ATOM     85  HB3 LEU A   6       4.887  -8.371   9.810  1.00  1.04           H  
ATOM     86  HG  LEU A   6       6.279  -6.973  12.107  1.00  1.66           H  
ATOM     87 HD11 LEU A   6       3.431  -6.651  11.094  1.00  2.40           H  
ATOM     88 HD12 LEU A   6       4.146  -5.872  12.538  1.00  2.00           H  
ATOM     89 HD13 LEU A   6       4.748  -5.459  10.917  1.00  2.48           H  
ATOM     90 HD21 LEU A   6       5.608  -9.228  12.735  1.00  2.46           H  
ATOM     91 HD22 LEU A   6       4.532  -8.061  13.505  1.00  1.82           H  
ATOM     92 HD23 LEU A   6       3.981  -8.966  12.070  1.00  2.35           H  
ATOM     93  N   LEU A   7       7.578  -8.769   7.816  1.00  0.73           N  
ATOM     94  CA  LEU A   7       7.606  -9.185   6.413  1.00  0.69           C  
ATOM     95  C   LEU A   7       8.944  -9.816   6.038  1.00  0.78           C  
ATOM     96  O   LEU A   7       9.030 -11.042   5.946  1.00  1.44           O  
ATOM     97  CB  LEU A   7       7.221  -8.003   5.493  1.00  0.75           C  
ATOM     98  CG  LEU A   7       5.713  -7.813   5.250  1.00  0.89           C  
ATOM     99  CD1 LEU A   7       5.133  -8.966   4.419  1.00  2.53           C  
ATOM    100  CD2 LEU A   7       4.927  -7.618   6.546  1.00  1.56           C  
ATOM    101  H   LEU A   7       7.875  -7.842   8.070  1.00  0.87           H  
ATOM    102  HA  LEU A   7       6.885  -9.980   6.277  1.00  0.65           H  
ATOM    103  HB2 LEU A   7       7.626  -7.081   5.911  1.00  1.02           H  
ATOM    104  HB3 LEU A   7       7.679  -8.152   4.513  1.00  1.12           H  
ATOM    105  HG  LEU A   7       5.588  -6.898   4.669  1.00  1.67           H  
ATOM    106 HD11 LEU A   7       5.751  -9.860   4.475  1.00  3.15           H  
ATOM    107 HD12 LEU A   7       4.138  -9.222   4.772  1.00  3.14           H  
ATOM    108 HD13 LEU A   7       5.088  -8.665   3.374  1.00  3.20           H  
ATOM    109 HD21 LEU A   7       5.351  -6.797   7.119  1.00  2.32           H  
ATOM    110 HD22 LEU A   7       3.889  -7.385   6.318  1.00  1.68           H  
ATOM    111 HD23 LEU A   7       4.936  -8.526   7.146  1.00  2.56           H  
ATOM    112  N   ASN A   8       9.939  -8.949   5.822  1.00  0.60           N  
ATOM    113  CA  ASN A   8      11.323  -9.140   5.387  1.00  0.57           C  
ATOM    114  C   ASN A   8      11.808  -7.842   4.724  1.00  0.48           C  
ATOM    115  O   ASN A   8      11.257  -7.437   3.698  1.00  0.46           O  
ATOM    116  CB  ASN A   8      11.519 -10.327   4.414  1.00  0.71           C  
ATOM    117  CG  ASN A   8      12.163 -11.527   5.085  1.00  1.23           C  
ATOM    118  OD1 ASN A   8      13.371 -11.687   5.081  1.00  2.38           O  
ATOM    119  ND2 ASN A   8      11.377 -12.376   5.711  1.00  1.59           N  
ATOM    120  H   ASN A   8       9.669  -7.990   5.962  1.00  1.00           H  
ATOM    121  HA  ASN A   8      11.911  -9.320   6.287  1.00  0.61           H  
ATOM    122  HB2 ASN A   8      10.579 -10.614   3.944  1.00  0.83           H  
ATOM    123  HB3 ASN A   8      12.193 -10.035   3.608  1.00  0.64           H  
ATOM    124 HD21 ASN A   8      10.398 -12.107   5.813  1.00  2.43           H  
ATOM    125 HD22 ASN A   8      11.821 -13.130   6.201  1.00  1.85           H  
ATOM    126  N   ALA A   9      12.854  -7.204   5.263  1.00  0.47           N  
ATOM    127  CA  ALA A   9      13.492  -6.057   4.604  1.00  0.43           C  
ATOM    128  C   ALA A   9      13.920  -6.378   3.161  1.00  0.38           C  
ATOM    129  O   ALA A   9      13.760  -5.547   2.269  1.00  0.38           O  
ATOM    130  CB  ALA A   9      14.693  -5.591   5.429  1.00  0.51           C  
ATOM    131  H   ALA A   9      13.239  -7.541   6.135  1.00  0.58           H  
ATOM    132  HA  ALA A   9      12.775  -5.236   4.557  1.00  0.44           H  
ATOM    133  HB1 ALA A   9      15.392  -6.414   5.589  1.00  0.49           H  
ATOM    134  HB2 ALA A   9      15.207  -4.784   4.903  1.00  0.57           H  
ATOM    135  HB3 ALA A   9      14.353  -5.205   6.386  1.00  0.61           H  
ATOM    136  N   GLU A  10      14.412  -7.600   2.919  1.00  0.41           N  
ATOM    137  CA  GLU A  10      14.809  -8.060   1.588  1.00  0.43           C  
ATOM    138  C   GLU A  10      13.640  -8.109   0.590  1.00  0.45           C  
ATOM    139  O   GLU A  10      13.845  -7.890  -0.601  1.00  0.71           O  
ATOM    140  CB  GLU A  10      15.467  -9.451   1.682  1.00  0.57           C  
ATOM    141  CG  GLU A  10      16.819  -9.476   0.958  1.00  1.73           C  
ATOM    142  CD  GLU A  10      17.122 -10.871   0.393  1.00  2.67           C  
ATOM    143  OE1 GLU A  10      16.668 -11.125  -0.749  1.00  4.10           O  
ATOM    144  OE2 GLU A  10      17.795 -11.655   1.093  1.00  2.93           O  
ATOM    145  H   GLU A  10      14.528  -8.235   3.696  1.00  0.47           H  
ATOM    146  HA  GLU A  10      15.532  -7.342   1.200  1.00  0.40           H  
ATOM    147  HB2 GLU A  10      15.615  -9.743   2.724  1.00  1.46           H  
ATOM    148  HB3 GLU A  10      14.805 -10.188   1.227  1.00  0.82           H  
ATOM    149  HG2 GLU A  10      16.803  -8.757   0.135  1.00  2.29           H  
ATOM    150  HG3 GLU A  10      17.602  -9.155   1.651  1.00  2.28           H  
ATOM    151  N   ASP A  11      12.427  -8.384   1.067  1.00  0.36           N  
ATOM    152  CA  ASP A  11      11.193  -8.458   0.284  1.00  0.37           C  
ATOM    153  C   ASP A  11      10.692  -7.026   0.031  1.00  0.35           C  
ATOM    154  O   ASP A  11      10.497  -6.627  -1.121  1.00  0.48           O  
ATOM    155  CB  ASP A  11      10.145  -9.328   1.010  1.00  0.42           C  
ATOM    156  CG  ASP A  11      10.437 -10.834   1.116  1.00  0.73           C  
ATOM    157  OD1 ASP A  11      11.621 -11.228   1.162  1.00  1.98           O  
ATOM    158  OD2 ASP A  11       9.450 -11.608   1.198  1.00  1.62           O  
ATOM    159  H   ASP A  11      12.360  -8.460   2.069  1.00  0.54           H  
ATOM    160  HA  ASP A  11      11.375  -8.911  -0.690  1.00  0.41           H  
ATOM    161  HB2 ASP A  11       9.944  -8.927   2.003  1.00  0.71           H  
ATOM    162  HB3 ASP A  11       9.237  -9.256   0.434  1.00  0.56           H  
ATOM    163  N   ILE A  12      10.589  -6.219   1.100  1.00  0.26           N  
ATOM    164  CA  ILE A  12      10.305  -4.776   1.051  1.00  0.26           C  
ATOM    165  C   ILE A  12      11.198  -4.050   0.037  1.00  0.27           C  
ATOM    166  O   ILE A  12      10.700  -3.248  -0.754  1.00  0.35           O  
ATOM    167  CB  ILE A  12      10.376  -4.169   2.478  1.00  0.29           C  
ATOM    168  CG1 ILE A  12       8.979  -4.096   3.136  1.00  0.42           C  
ATOM    169  CG2 ILE A  12      10.962  -2.759   2.542  1.00  0.35           C  
ATOM    170  CD1 ILE A  12       8.627  -5.396   3.846  1.00  0.56           C  
ATOM    171  H   ILE A  12      10.792  -6.639   2.008  1.00  0.24           H  
ATOM    172  HA  ILE A  12       9.292  -4.646   0.682  1.00  0.29           H  
ATOM    173  HB  ILE A  12      11.029  -4.786   3.095  1.00  0.35           H  
ATOM    174 HG12 ILE A  12       8.948  -3.308   3.890  1.00  0.46           H  
ATOM    175 HG13 ILE A  12       8.220  -3.860   2.388  1.00  0.51           H  
ATOM    176 HG21 ILE A  12      10.343  -2.065   1.973  1.00  0.39           H  
ATOM    177 HG22 ILE A  12      10.993  -2.459   3.589  1.00  0.40           H  
ATOM    178 HG23 ILE A  12      11.988  -2.738   2.176  1.00  0.40           H  
ATOM    179 HD11 ILE A  12       9.308  -5.537   4.685  1.00  0.55           H  
ATOM    180 HD12 ILE A  12       7.604  -5.334   4.212  1.00  0.72           H  
ATOM    181 HD13 ILE A  12       8.720  -6.235   3.158  1.00  0.61           H  
ATOM    182  N   LYS A  13      12.503  -4.350   0.020  1.00  0.27           N  
ATOM    183  CA  LYS A  13      13.482  -3.746  -0.875  1.00  0.37           C  
ATOM    184  C   LYS A  13      13.128  -3.925  -2.357  1.00  0.50           C  
ATOM    185  O   LYS A  13      13.190  -2.950  -3.106  1.00  0.61           O  
ATOM    186  CB  LYS A  13      14.856  -4.318  -0.490  1.00  0.51           C  
ATOM    187  CG  LYS A  13      15.961  -4.081  -1.518  1.00  1.18           C  
ATOM    188  CD  LYS A  13      16.248  -2.589  -1.800  1.00  1.88           C  
ATOM    189  CE  LYS A  13      16.240  -2.246  -3.297  1.00  2.92           C  
ATOM    190  NZ  LYS A  13      17.481  -2.680  -3.981  1.00  3.32           N  
ATOM    191  H   LYS A  13      12.875  -4.980   0.730  1.00  0.30           H  
ATOM    192  HA  LYS A  13      13.481  -2.671  -0.689  1.00  0.36           H  
ATOM    193  HB2 LYS A  13      15.161  -3.894   0.469  1.00  1.19           H  
ATOM    194  HB3 LYS A  13      14.766  -5.398  -0.361  1.00  0.97           H  
ATOM    195  HG2 LYS A  13      16.856  -4.563  -1.130  1.00  2.06           H  
ATOM    196  HG3 LYS A  13      15.672  -4.609  -2.425  1.00  1.68           H  
ATOM    197  HD2 LYS A  13      15.486  -1.970  -1.325  1.00  2.58           H  
ATOM    198  HD3 LYS A  13      17.203  -2.309  -1.355  1.00  2.30           H  
ATOM    199  HE2 LYS A  13      15.365  -2.712  -3.761  1.00  3.53           H  
ATOM    200  HE3 LYS A  13      16.124  -1.163  -3.402  1.00  3.96           H  
ATOM    201  HZ1 LYS A  13      17.618  -3.674  -3.863  1.00  3.47           H  
ATOM    202  HZ2 LYS A  13      17.423  -2.470  -4.970  1.00  4.13           H  
ATOM    203  HZ3 LYS A  13      18.276  -2.189  -3.594  1.00  3.67           H  
ATOM    204  N   LYS A  14      12.773  -5.142  -2.797  1.00  0.58           N  
ATOM    205  CA  LYS A  14      12.321  -5.378  -4.181  1.00  0.77           C  
ATOM    206  C   LYS A  14      10.940  -4.766  -4.423  1.00  0.79           C  
ATOM    207  O   LYS A  14      10.694  -4.236  -5.503  1.00  0.90           O  
ATOM    208  CB  LYS A  14      12.336  -6.881  -4.540  1.00  0.91           C  
ATOM    209  CG  LYS A  14      13.722  -7.390  -4.989  1.00  1.22           C  
ATOM    210  CD  LYS A  14      14.675  -7.777  -3.847  1.00  2.31           C  
ATOM    211  CE  LYS A  14      14.618  -9.275  -3.503  1.00  2.82           C  
ATOM    212  NZ  LYS A  14      15.281  -9.526  -2.209  1.00  4.20           N  
ATOM    213  H   LYS A  14      12.696  -5.881  -2.106  1.00  0.49           H  
ATOM    214  HA  LYS A  14      12.970  -4.839  -4.873  1.00  0.84           H  
ATOM    215  HB2 LYS A  14      11.954  -7.480  -3.712  1.00  1.12           H  
ATOM    216  HB3 LYS A  14      11.662  -7.025  -5.387  1.00  1.00           H  
ATOM    217  HG2 LYS A  14      13.586  -8.256  -5.639  1.00  1.87           H  
ATOM    218  HG3 LYS A  14      14.196  -6.613  -5.591  1.00  2.19           H  
ATOM    219  HD2 LYS A  14      15.696  -7.532  -4.144  1.00  3.13           H  
ATOM    220  HD3 LYS A  14      14.440  -7.185  -2.965  1.00  3.43           H  
ATOM    221  HE2 LYS A  14      13.574  -9.594  -3.439  1.00  3.19           H  
ATOM    222  HE3 LYS A  14      15.109  -9.845  -4.296  1.00  3.02           H  
ATOM    223  HZ1 LYS A  14      14.756  -9.077  -1.458  1.00  4.76           H  
ATOM    224  HZ2 LYS A  14      15.409 -10.511  -1.947  1.00  5.03           H  
ATOM    225  HZ3 LYS A  14      16.230  -9.188  -2.180  1.00  4.44           H  
ATOM    226  N   ALA A  15      10.070  -4.792  -3.413  1.00  0.73           N  
ATOM    227  CA  ALA A  15       8.722  -4.260  -3.492  1.00  0.83           C  
ATOM    228  C   ALA A  15       8.676  -2.746  -3.727  1.00  0.66           C  
ATOM    229  O   ALA A  15       8.033  -2.311  -4.680  1.00  0.68           O  
ATOM    230  CB  ALA A  15       7.988  -4.657  -2.223  1.00  0.94           C  
ATOM    231  H   ALA A  15      10.339  -5.261  -2.552  1.00  0.64           H  
ATOM    232  HA  ALA A  15       8.217  -4.737  -4.331  1.00  1.03           H  
ATOM    233  HB1 ALA A  15       8.257  -4.002  -1.395  1.00  0.89           H  
ATOM    234  HB2 ALA A  15       6.920  -4.587  -2.410  1.00  1.07           H  
ATOM    235  HB3 ALA A  15       8.228  -5.688  -1.972  1.00  1.05           H  
ATOM    236  N   VAL A  16       9.363  -1.931  -2.907  1.00  0.51           N  
ATOM    237  CA  VAL A  16       9.373  -0.464  -3.073  1.00  0.39           C  
ATOM    238  C   VAL A  16       9.849  -0.072  -4.485  1.00  0.29           C  
ATOM    239  O   VAL A  16       9.329   0.879  -5.074  1.00  0.32           O  
ATOM    240  CB  VAL A  16      10.195   0.228  -1.958  1.00  0.35           C  
ATOM    241  CG1 VAL A  16      10.329   1.748  -2.139  1.00  0.55           C  
ATOM    242  CG2 VAL A  16       9.536   0.003  -0.590  1.00  0.73           C  
ATOM    243  H   VAL A  16       9.880  -2.352  -2.133  1.00  0.49           H  
ATOM    244  HA  VAL A  16       8.344  -0.118  -2.976  1.00  0.51           H  
ATOM    245  HB  VAL A  16      11.199  -0.191  -1.928  1.00  0.51           H  
ATOM    246 HG11 VAL A  16       9.346   2.207  -2.239  1.00  0.83           H  
ATOM    247 HG12 VAL A  16      10.838   2.185  -1.278  1.00  0.57           H  
ATOM    248 HG13 VAL A  16      10.926   1.976  -3.023  1.00  0.75           H  
ATOM    249 HG21 VAL A  16       9.418  -1.059  -0.384  1.00  0.96           H  
ATOM    250 HG22 VAL A  16      10.178   0.430   0.177  1.00  0.80           H  
ATOM    251 HG23 VAL A  16       8.560   0.489  -0.555  1.00  0.92           H  
ATOM    252  N   GLY A  17      10.756  -0.861  -5.079  1.00  0.33           N  
ATOM    253  CA  GLY A  17      11.218  -0.690  -6.457  1.00  0.40           C  
ATOM    254  C   GLY A  17      10.128  -0.844  -7.530  1.00  0.49           C  
ATOM    255  O   GLY A  17      10.329  -0.382  -8.648  1.00  0.67           O  
ATOM    256  H   GLY A  17      11.097  -1.663  -4.566  1.00  0.40           H  
ATOM    257  HA2 GLY A  17      11.658   0.302  -6.557  1.00  0.37           H  
ATOM    258  HA3 GLY A  17      11.999  -1.424  -6.662  1.00  0.50           H  
ATOM    259  N   ALA A  18       8.978  -1.456  -7.211  1.00  0.50           N  
ATOM    260  CA  ALA A  18       7.865  -1.673  -8.141  1.00  0.57           C  
ATOM    261  C   ALA A  18       6.885  -0.482  -8.243  1.00  0.50           C  
ATOM    262  O   ALA A  18       6.514  -0.094  -9.351  1.00  0.74           O  
ATOM    263  CB  ALA A  18       7.150  -2.965  -7.733  1.00  0.70           C  
ATOM    264  H   ALA A  18       8.895  -1.846  -6.273  1.00  0.53           H  
ATOM    265  HA  ALA A  18       8.280  -1.829  -9.139  1.00  0.68           H  
ATOM    266  HB1 ALA A  18       6.635  -2.829  -6.782  1.00  0.68           H  
ATOM    267  HB2 ALA A  18       6.428  -3.239  -8.500  1.00  0.78           H  
ATOM    268  HB3 ALA A  18       7.886  -3.764  -7.623  1.00  0.82           H  
ATOM    269  N   PHE A  19       6.494   0.133  -7.112  1.00  0.41           N  
ATOM    270  CA  PHE A  19       5.755   1.414  -7.098  1.00  0.42           C  
ATOM    271  C   PHE A  19       6.651   2.598  -7.515  1.00  0.52           C  
ATOM    272  O   PHE A  19       6.110   3.637  -7.884  1.00  0.69           O  
ATOM    273  CB  PHE A  19       5.233   1.728  -5.688  1.00  0.43           C  
ATOM    274  CG  PHE A  19       3.886   1.146  -5.298  1.00  0.59           C  
ATOM    275  CD1 PHE A  19       3.825  -0.160  -4.791  1.00  1.49           C  
ATOM    276  CD2 PHE A  19       2.723   1.950  -5.286  1.00  2.09           C  
ATOM    277  CE1 PHE A  19       2.622  -0.650  -4.263  1.00  1.52           C  
ATOM    278  CE2 PHE A  19       1.527   1.460  -4.725  1.00  2.25           C  
ATOM    279  CZ  PHE A  19       1.470   0.138  -4.267  1.00  1.04           C  
ATOM    280  H   PHE A  19       6.827  -0.246  -6.237  1.00  0.51           H  
ATOM    281  HA  PHE A  19       4.887   1.376  -7.773  1.00  0.48           H  
ATOM    282  HB2 PHE A  19       5.984   1.413  -4.963  1.00  0.48           H  
ATOM    283  HB3 PHE A  19       5.145   2.809  -5.583  1.00  0.66           H  
ATOM    284  HD1 PHE A  19       4.713  -0.768  -4.786  1.00  2.77           H  
ATOM    285  HD2 PHE A  19       2.755   2.963  -5.665  1.00  3.31           H  
ATOM    286  HE1 PHE A  19       2.555  -1.623  -3.825  1.00  2.71           H  
ATOM    287  HE2 PHE A  19       0.646   2.083  -4.629  1.00  3.50           H  
ATOM    288  HZ  PHE A  19       0.553  -0.304  -3.923  1.00  1.18           H  
ATOM    289  N   SER A  20       7.990   2.474  -7.419  1.00  0.51           N  
ATOM    290  CA  SER A  20       8.982   3.540  -7.673  1.00  0.57           C  
ATOM    291  C   SER A  20       9.015   3.995  -9.144  1.00  0.55           C  
ATOM    292  O   SER A  20       9.960   3.741  -9.889  1.00  0.67           O  
ATOM    293  CB  SER A  20      10.390   3.124  -7.214  1.00  0.70           C  
ATOM    294  OG  SER A  20      10.492   3.056  -5.806  1.00  1.81           O  
ATOM    295  H   SER A  20       8.331   1.597  -7.051  1.00  0.55           H  
ATOM    296  HA  SER A  20       8.693   4.410  -7.082  1.00  0.66           H  
ATOM    297  HB2 SER A  20      10.651   2.160  -7.648  1.00  1.37           H  
ATOM    298  HB3 SER A  20      11.106   3.867  -7.569  1.00  1.64           H  
ATOM    299  HG  SER A  20      10.022   2.252  -5.484  1.00  3.03           H  
ATOM    300  N   ALA A  21       7.955   4.696  -9.539  1.00  0.55           N  
ATOM    301  CA  ALA A  21       7.636   5.237 -10.849  1.00  0.66           C  
ATOM    302  C   ALA A  21       6.644   6.405 -10.673  1.00  0.73           C  
ATOM    303  O   ALA A  21       6.283   6.760  -9.551  1.00  1.30           O  
ATOM    304  CB  ALA A  21       7.016   4.101 -11.671  1.00  0.76           C  
ATOM    305  H   ALA A  21       7.208   4.782  -8.852  1.00  0.57           H  
ATOM    306  HA  ALA A  21       8.541   5.602 -11.338  1.00  0.73           H  
ATOM    307  HB1 ALA A  21       6.117   3.756 -11.162  1.00  0.75           H  
ATOM    308  HB2 ALA A  21       6.763   4.439 -12.676  1.00  0.88           H  
ATOM    309  HB3 ALA A  21       7.723   3.272 -11.745  1.00  0.80           H  
ATOM    310  N   THR A  22       6.187   7.004 -11.775  1.00  0.68           N  
ATOM    311  CA  THR A  22       5.132   8.027 -11.748  1.00  0.71           C  
ATOM    312  C   THR A  22       3.755   7.394 -11.521  1.00  1.05           C  
ATOM    313  O   THR A  22       3.128   7.653 -10.498  1.00  2.59           O  
ATOM    314  CB  THR A  22       5.163   8.878 -13.030  1.00  0.74           C  
ATOM    315  OG1 THR A  22       5.133   8.046 -14.170  1.00  0.98           O  
ATOM    316  CG2 THR A  22       6.434   9.728 -13.088  1.00  1.21           C  
ATOM    317  H   THR A  22       6.508   6.700 -12.683  1.00  1.07           H  
ATOM    318  HA  THR A  22       5.308   8.697 -10.907  1.00  1.01           H  
ATOM    319  HB  THR A  22       4.302   9.548 -13.043  1.00  0.75           H  
ATOM    320  HG1 THR A  22       4.173   8.106 -14.550  1.00  1.67           H  
ATOM    321 HG21 THR A  22       7.315   9.089 -13.117  1.00  1.31           H  
ATOM    322 HG22 THR A  22       6.415  10.350 -13.983  1.00  1.48           H  
ATOM    323 HG23 THR A  22       6.483  10.370 -12.208  1.00  1.41           H  
ATOM    324  N   ASP A  23       3.289   6.579 -12.477  1.00  0.67           N  
ATOM    325  CA  ASP A  23       1.898   6.118 -12.617  1.00  0.59           C  
ATOM    326  C   ASP A  23       1.759   4.577 -12.620  1.00  0.54           C  
ATOM    327  O   ASP A  23       0.665   4.062 -12.838  1.00  0.78           O  
ATOM    328  CB  ASP A  23       1.250   6.750 -13.870  1.00  0.76           C  
ATOM    329  CG  ASP A  23       1.823   8.119 -14.240  1.00  1.78           C  
ATOM    330  OD1 ASP A  23       2.876   8.136 -14.916  1.00  3.00           O  
ATOM    331  OD2 ASP A  23       1.264   9.140 -13.777  1.00  2.68           O  
ATOM    332  H   ASP A  23       3.839   6.602 -13.329  1.00  1.76           H  
ATOM    333  HA  ASP A  23       1.326   6.479 -11.768  1.00  0.74           H  
ATOM    334  HB2 ASP A  23       1.388   6.087 -14.725  1.00  1.50           H  
ATOM    335  HB3 ASP A  23       0.178   6.858 -13.687  1.00  1.53           H  
ATOM    336  N   SER A  24       2.857   3.839 -12.393  1.00  0.51           N  
ATOM    337  CA  SER A  24       2.926   2.368 -12.507  1.00  0.63           C  
ATOM    338  C   SER A  24       1.995   1.627 -11.539  1.00  0.88           C  
ATOM    339  O   SER A  24       1.347   0.651 -11.927  1.00  2.26           O  
ATOM    340  CB  SER A  24       4.364   1.893 -12.257  1.00  1.21           C  
ATOM    341  OG  SER A  24       4.488   0.510 -12.511  1.00  2.37           O  
ATOM    342  H   SER A  24       3.695   4.364 -12.194  1.00  0.61           H  
ATOM    343  HA  SER A  24       2.645   2.085 -13.521  1.00  0.74           H  
ATOM    344  HB2 SER A  24       5.045   2.432 -12.916  1.00  1.23           H  
ATOM    345  HB3 SER A  24       4.634   2.087 -11.218  1.00  1.83           H  
ATOM    346  HG  SER A  24       5.136   0.128 -11.907  1.00  3.07           H  
ATOM    347  N   PHE A  25       1.939   2.084 -10.281  1.00  0.89           N  
ATOM    348  CA  PHE A  25       1.261   1.461  -9.142  1.00  0.77           C  
ATOM    349  C   PHE A  25       1.730   0.046  -8.816  1.00  1.44           C  
ATOM    350  O   PHE A  25       2.368  -0.162  -7.789  1.00  3.55           O  
ATOM    351  CB  PHE A  25      -0.268   1.587  -9.331  1.00  0.79           C  
ATOM    352  CG  PHE A  25      -1.127   1.099  -8.181  1.00  1.30           C  
ATOM    353  CD1 PHE A  25      -0.917   1.614  -6.894  1.00  1.74           C  
ATOM    354  CD2 PHE A  25      -2.166   0.169  -8.396  1.00  2.59           C  
ATOM    355  CE1 PHE A  25      -1.709   1.180  -5.820  1.00  2.10           C  
ATOM    356  CE2 PHE A  25      -2.984  -0.240  -7.325  1.00  3.08           C  
ATOM    357  CZ  PHE A  25      -2.749   0.265  -6.034  1.00  2.43           C  
ATOM    358  H   PHE A  25       2.442   2.934 -10.075  1.00  1.90           H  
ATOM    359  HA  PHE A  25       1.578   2.022  -8.266  1.00  1.17           H  
ATOM    360  HB2 PHE A  25      -0.514   2.634  -9.504  1.00  1.04           H  
ATOM    361  HB3 PHE A  25      -0.560   1.045 -10.229  1.00  1.12           H  
ATOM    362  HD1 PHE A  25      -0.150   2.355  -6.733  1.00  2.55           H  
ATOM    363  HD2 PHE A  25      -2.349  -0.215  -9.388  1.00  3.49           H  
ATOM    364  HE1 PHE A  25      -1.524   1.557  -4.825  1.00  2.83           H  
ATOM    365  HE2 PHE A  25      -3.785  -0.944  -7.492  1.00  4.24           H  
ATOM    366  HZ  PHE A  25      -3.327  -0.061  -5.184  1.00  2.84           H  
ATOM    367  N   ASP A  26       1.416  -0.932  -9.668  1.00  0.62           N  
ATOM    368  CA  ASP A  26       1.863  -2.322  -9.558  1.00  0.88           C  
ATOM    369  C   ASP A  26       1.640  -2.959  -8.161  1.00  0.87           C  
ATOM    370  O   ASP A  26       2.341  -3.893  -7.778  1.00  0.82           O  
ATOM    371  CB  ASP A  26       3.322  -2.423 -10.085  1.00  1.38           C  
ATOM    372  CG  ASP A  26       3.521  -3.424 -11.234  1.00  1.88           C  
ATOM    373  OD1 ASP A  26       2.597  -4.225 -11.506  1.00  1.97           O  
ATOM    374  OD2 ASP A  26       4.633  -3.418 -11.811  1.00  3.39           O  
ATOM    375  H   ASP A  26       1.061  -0.600 -10.564  1.00  2.06           H  
ATOM    376  HA  ASP A  26       1.217  -2.882 -10.231  1.00  1.11           H  
ATOM    377  HB2 ASP A  26       3.658  -1.446 -10.438  1.00  1.97           H  
ATOM    378  HB3 ASP A  26       3.993  -2.697  -9.270  1.00  1.76           H  
ATOM    379  N   HIS A  27       0.643  -2.502  -7.383  1.00  1.00           N  
ATOM    380  CA  HIS A  27       0.391  -2.953  -6.003  1.00  1.10           C  
ATOM    381  C   HIS A  27       0.195  -4.466  -5.870  1.00  0.86           C  
ATOM    382  O   HIS A  27       0.669  -5.094  -4.926  1.00  0.72           O  
ATOM    383  CB  HIS A  27      -0.842  -2.240  -5.454  1.00  1.35           C  
ATOM    384  CG  HIS A  27      -1.154  -2.518  -4.002  1.00  3.07           C  
ATOM    385  ND1 HIS A  27      -2.409  -2.707  -3.477  1.00  3.84           N  
ATOM    386  CD2 HIS A  27      -0.262  -2.618  -2.968  1.00  5.17           C  
ATOM    387  CE1 HIS A  27      -2.272  -2.956  -2.164  1.00  5.84           C  
ATOM    388  NE2 HIS A  27      -0.985  -2.871  -1.807  1.00  6.69           N  
ATOM    389  H   HIS A  27       0.182  -1.662  -7.705  1.00  1.16           H  
ATOM    390  HA  HIS A  27       1.249  -2.664  -5.404  1.00  1.19           H  
ATOM    391  HB2 HIS A  27      -0.676  -1.177  -5.557  1.00  2.66           H  
ATOM    392  HB3 HIS A  27      -1.710  -2.510  -6.056  1.00  1.28           H  
ATOM    393  HD1 HIS A  27      -3.279  -2.704  -3.985  1.00  3.67           H  
ATOM    394  HD2 HIS A  27       0.809  -2.533  -3.022  1.00  5.91           H  
ATOM    395  HE1 HIS A  27      -3.077  -3.202  -1.485  1.00  6.99           H  
ATOM    396  N   LYS A  28      -0.473  -5.050  -6.868  1.00  0.86           N  
ATOM    397  CA  LYS A  28      -0.662  -6.487  -7.060  1.00  0.78           C  
ATOM    398  C   LYS A  28       0.674  -7.223  -7.194  1.00  0.51           C  
ATOM    399  O   LYS A  28       0.774  -8.379  -6.804  1.00  0.67           O  
ATOM    400  CB  LYS A  28      -1.500  -6.746  -8.321  1.00  0.98           C  
ATOM    401  CG  LYS A  28      -2.773  -5.882  -8.480  1.00  1.71           C  
ATOM    402  CD  LYS A  28      -2.581  -4.642  -9.381  1.00  2.51           C  
ATOM    403  CE  LYS A  28      -2.303  -4.966 -10.858  1.00  2.32           C  
ATOM    404  NZ  LYS A  28      -3.536  -5.294 -11.605  1.00  3.03           N  
ATOM    405  H   LYS A  28      -0.788  -4.412  -7.577  1.00  1.02           H  
ATOM    406  HA  LYS A  28      -1.186  -6.915  -6.202  1.00  0.92           H  
ATOM    407  HB2 LYS A  28      -0.869  -6.634  -9.202  1.00  1.68           H  
ATOM    408  HB3 LYS A  28      -1.785  -7.792  -8.270  1.00  1.28           H  
ATOM    409  HG2 LYS A  28      -3.567  -6.493  -8.905  1.00  2.10           H  
ATOM    410  HG3 LYS A  28      -3.118  -5.557  -7.497  1.00  2.40           H  
ATOM    411  HD2 LYS A  28      -3.473  -4.017  -9.313  1.00  3.56           H  
ATOM    412  HD3 LYS A  28      -1.749  -4.046  -9.015  1.00  3.48           H  
ATOM    413  HE2 LYS A  28      -1.826  -4.094 -11.314  1.00  2.95           H  
ATOM    414  HE3 LYS A  28      -1.598  -5.800 -10.923  1.00  2.53           H  
ATOM    415  HZ1 LYS A  28      -4.250  -4.595 -11.455  1.00  3.29           H  
ATOM    416  HZ2 LYS A  28      -3.341  -5.369 -12.594  1.00  3.66           H  
ATOM    417  HZ3 LYS A  28      -3.888  -6.208 -11.304  1.00  3.47           H  
ATOM    418  N   LYS A  29       1.697  -6.557  -7.743  1.00  0.63           N  
ATOM    419  CA  LYS A  29       3.056  -7.071  -7.864  1.00  0.49           C  
ATOM    420  C   LYS A  29       3.797  -6.849  -6.559  1.00  0.38           C  
ATOM    421  O   LYS A  29       4.333  -7.803  -6.011  1.00  0.40           O  
ATOM    422  CB  LYS A  29       3.766  -6.363  -9.022  1.00  0.67           C  
ATOM    423  CG  LYS A  29       4.482  -7.372  -9.914  1.00  0.78           C  
ATOM    424  CD  LYS A  29       5.319  -6.600 -10.928  1.00  1.49           C  
ATOM    425  CE  LYS A  29       5.628  -7.482 -12.119  1.00  1.67           C  
ATOM    426  NZ  LYS A  29       6.462  -6.742 -13.093  1.00  2.71           N  
ATOM    427  H   LYS A  29       1.596  -5.556  -7.925  1.00  1.04           H  
ATOM    428  HA  LYS A  29       3.020  -8.146  -8.050  1.00  0.49           H  
ATOM    429  HB2 LYS A  29       3.032  -5.839  -9.632  1.00  0.90           H  
ATOM    430  HB3 LYS A  29       4.482  -5.627  -8.647  1.00  1.07           H  
ATOM    431  HG2 LYS A  29       5.127  -8.023  -9.324  1.00  1.64           H  
ATOM    432  HG3 LYS A  29       3.731  -7.974 -10.429  1.00  1.16           H  
ATOM    433  HD2 LYS A  29       4.737  -5.765 -11.299  1.00  2.13           H  
ATOM    434  HD3 LYS A  29       6.232  -6.231 -10.459  1.00  2.59           H  
ATOM    435  HE2 LYS A  29       6.127  -8.386 -11.765  1.00  2.13           H  
ATOM    436  HE3 LYS A  29       4.662  -7.754 -12.556  1.00  2.04           H  
ATOM    437  HZ1 LYS A  29       7.354  -6.509 -12.677  1.00  3.32           H  
ATOM    438  HZ2 LYS A  29       6.616  -7.292 -13.927  1.00  3.19           H  
ATOM    439  HZ3 LYS A  29       5.999  -5.872 -13.340  1.00  3.02           H  
ATOM    440  N   PHE A  30       3.743  -5.620  -6.029  1.00  0.50           N  
ATOM    441  CA  PHE A  30       4.268  -5.248  -4.721  1.00  0.50           C  
ATOM    442  C   PHE A  30       3.887  -6.280  -3.658  1.00  0.42           C  
ATOM    443  O   PHE A  30       4.793  -6.858  -3.080  1.00  0.44           O  
ATOM    444  CB  PHE A  30       3.802  -3.838  -4.345  1.00  0.64           C  
ATOM    445  CG  PHE A  30       4.233  -3.387  -2.961  1.00  0.69           C  
ATOM    446  CD1 PHE A  30       3.499  -3.782  -1.827  1.00  1.95           C  
ATOM    447  CD2 PHE A  30       5.363  -2.569  -2.798  1.00  2.13           C  
ATOM    448  CE1 PHE A  30       3.969  -3.463  -0.544  1.00  2.14           C  
ATOM    449  CE2 PHE A  30       5.827  -2.235  -1.514  1.00  2.16           C  
ATOM    450  CZ  PHE A  30       5.151  -2.726  -0.388  1.00  1.18           C  
ATOM    451  H   PHE A  30       3.277  -4.909  -6.590  1.00  0.65           H  
ATOM    452  HA  PHE A  30       5.358  -5.231  -4.782  1.00  0.53           H  
ATOM    453  HB2 PHE A  30       4.174  -3.135  -5.093  1.00  0.77           H  
ATOM    454  HB3 PHE A  30       2.718  -3.808  -4.380  1.00  0.65           H  
ATOM    455  HD1 PHE A  30       2.589  -4.351  -1.929  1.00  3.29           H  
ATOM    456  HD2 PHE A  30       5.898  -2.225  -3.663  1.00  3.55           H  
ATOM    457  HE1 PHE A  30       3.422  -3.783   0.327  1.00  3.56           H  
ATOM    458  HE2 PHE A  30       6.716  -1.634  -1.392  1.00  3.51           H  
ATOM    459  HZ  PHE A  30       5.526  -2.520   0.601  1.00  1.45           H  
ATOM    460  N   PHE A  31       2.591  -6.560  -3.436  1.00  0.40           N  
ATOM    461  CA  PHE A  31       2.112  -7.505  -2.412  1.00  0.35           C  
ATOM    462  C   PHE A  31       2.679  -8.922  -2.560  1.00  0.34           C  
ATOM    463  O   PHE A  31       2.890  -9.607  -1.557  1.00  0.40           O  
ATOM    464  CB  PHE A  31       0.584  -7.600  -2.434  1.00  0.37           C  
ATOM    465  CG  PHE A  31      -0.116  -7.140  -1.170  1.00  0.65           C  
ATOM    466  CD1 PHE A  31      -0.187  -5.775  -0.860  1.00  1.49           C  
ATOM    467  CD2 PHE A  31      -0.774  -8.071  -0.345  1.00  2.14           C  
ATOM    468  CE1 PHE A  31      -0.920  -5.337   0.257  1.00  1.50           C  
ATOM    469  CE2 PHE A  31      -1.500  -7.640   0.779  1.00  2.55           C  
ATOM    470  CZ  PHE A  31      -1.572  -6.268   1.081  1.00  1.54           C  
ATOM    471  H   PHE A  31       1.898  -6.042  -3.976  1.00  0.45           H  
ATOM    472  HA  PHE A  31       2.405  -7.124  -1.437  1.00  0.35           H  
ATOM    473  HB2 PHE A  31       0.209  -7.036  -3.280  1.00  0.59           H  
ATOM    474  HB3 PHE A  31       0.295  -8.634  -2.606  1.00  0.59           H  
ATOM    475  HD1 PHE A  31       0.291  -5.064  -1.516  1.00  2.71           H  
ATOM    476  HD2 PHE A  31      -0.776  -9.116  -0.613  1.00  3.20           H  
ATOM    477  HE1 PHE A  31      -0.991  -4.279   0.474  1.00  2.48           H  
ATOM    478  HE2 PHE A  31      -2.006  -8.365   1.398  1.00  3.87           H  
ATOM    479  HZ  PHE A  31      -2.144  -5.929   1.933  1.00  1.89           H  
ATOM    480  N   GLN A  32       2.918  -9.352  -3.802  1.00  0.32           N  
ATOM    481  CA  GLN A  32       3.515 -10.637  -4.136  1.00  0.30           C  
ATOM    482  C   GLN A  32       5.030 -10.587  -3.855  1.00  0.30           C  
ATOM    483  O   GLN A  32       5.545 -11.424  -3.117  1.00  0.33           O  
ATOM    484  CB  GLN A  32       3.179 -10.981  -5.606  1.00  0.34           C  
ATOM    485  CG  GLN A  32       1.861 -11.756  -5.824  1.00  0.52           C  
ATOM    486  CD  GLN A  32       0.553 -11.025  -5.484  1.00  2.08           C  
ATOM    487  OE1 GLN A  32       0.350 -10.520  -4.393  1.00  4.23           O  
ATOM    488  NE2 GLN A  32      -0.451 -11.066  -6.351  1.00  1.76           N  
ATOM    489  H   GLN A  32       2.697  -8.723  -4.562  1.00  0.37           H  
ATOM    490  HA  GLN A  32       3.092 -11.409  -3.492  1.00  0.31           H  
ATOM    491  HB2 GLN A  32       3.162 -10.077  -6.214  1.00  0.44           H  
ATOM    492  HB3 GLN A  32       3.981 -11.612  -5.992  1.00  0.43           H  
ATOM    493  HG2 GLN A  32       1.824 -12.049  -6.874  1.00  1.38           H  
ATOM    494  HG3 GLN A  32       1.897 -12.672  -5.233  1.00  2.02           H  
ATOM    495 HE21 GLN A  32      -0.248 -11.315  -7.306  1.00  1.47           H  
ATOM    496 HE22 GLN A  32      -1.194 -10.398  -6.136  1.00  2.96           H  
ATOM    497  N   MET A  33       5.726  -9.576  -4.387  1.00  0.33           N  
ATOM    498  CA  MET A  33       7.176  -9.338  -4.260  1.00  0.36           C  
ATOM    499  C   MET A  33       7.626  -9.093  -2.808  1.00  0.38           C  
ATOM    500  O   MET A  33       8.671  -9.591  -2.400  1.00  0.43           O  
ATOM    501  CB  MET A  33       7.579  -8.139  -5.141  1.00  0.41           C  
ATOM    502  CG  MET A  33       7.415  -8.427  -6.641  1.00  0.57           C  
ATOM    503  SD  MET A  33       7.486  -6.959  -7.709  1.00  1.80           S  
ATOM    504  CE  MET A  33       9.271  -6.820  -7.980  1.00  1.82           C  
ATOM    505  H   MET A  33       5.176  -8.914  -4.932  1.00  0.35           H  
ATOM    506  HA  MET A  33       7.707 -10.222  -4.614  1.00  0.39           H  
ATOM    507  HB2 MET A  33       6.965  -7.278  -4.874  1.00  0.48           H  
ATOM    508  HB3 MET A  33       8.622  -7.883  -4.950  1.00  0.57           H  
ATOM    509  HG2 MET A  33       8.179  -9.139  -6.956  1.00  1.20           H  
ATOM    510  HG3 MET A  33       6.446  -8.896  -6.807  1.00  1.55           H  
ATOM    511  HE1 MET A  33       9.634  -7.719  -8.479  1.00  1.86           H  
ATOM    512  HE2 MET A  33       9.471  -5.955  -8.614  1.00  2.57           H  
ATOM    513  HE3 MET A  33       9.784  -6.694  -7.027  1.00  2.68           H  
ATOM    514  N   VAL A  34       6.835  -8.346  -2.029  1.00  0.37           N  
ATOM    515  CA  VAL A  34       7.026  -8.085  -0.595  1.00  0.38           C  
ATOM    516  C   VAL A  34       6.601  -9.275   0.289  1.00  0.38           C  
ATOM    517  O   VAL A  34       6.876  -9.285   1.488  1.00  0.47           O  
ATOM    518  CB  VAL A  34       6.223  -6.833  -0.185  1.00  0.40           C  
ATOM    519  CG1 VAL A  34       4.748  -7.137  -0.026  1.00  0.45           C  
ATOM    520  CG2 VAL A  34       6.714  -6.185   1.108  1.00  0.41           C  
ATOM    521  H   VAL A  34       6.030  -7.913  -2.478  1.00  0.38           H  
ATOM    522  HA  VAL A  34       8.083  -7.865  -0.440  1.00  0.38           H  
ATOM    523  HB  VAL A  34       6.299  -6.094  -0.967  1.00  0.43           H  
ATOM    524 HG11 VAL A  34       4.621  -7.757   0.845  1.00  0.49           H  
ATOM    525 HG12 VAL A  34       4.195  -6.208   0.065  1.00  0.52           H  
ATOM    526 HG13 VAL A  34       4.402  -7.698  -0.879  1.00  0.45           H  
ATOM    527 HG21 VAL A  34       7.788  -6.065   1.048  1.00  0.47           H  
ATOM    528 HG22 VAL A  34       6.245  -5.209   1.233  1.00  0.45           H  
ATOM    529 HG23 VAL A  34       6.477  -6.807   1.971  1.00  0.43           H  
ATOM    530  N   GLY A  35       5.861 -10.241  -0.270  1.00  0.36           N  
ATOM    531  CA  GLY A  35       5.311 -11.369   0.472  1.00  0.42           C  
ATOM    532  C   GLY A  35       4.151 -11.041   1.422  1.00  0.41           C  
ATOM    533  O   GLY A  35       3.943 -11.784   2.375  1.00  0.57           O  
ATOM    534  H   GLY A  35       5.708 -10.212  -1.271  1.00  0.37           H  
ATOM    535  HA2 GLY A  35       4.968 -12.117  -0.242  1.00  0.49           H  
ATOM    536  HA3 GLY A  35       6.114 -11.799   1.070  1.00  0.49           H  
ATOM    537  N   LEU A  36       3.373  -9.975   1.200  1.00  0.32           N  
ATOM    538  CA  LEU A  36       2.310  -9.543   2.121  1.00  0.35           C  
ATOM    539  C   LEU A  36       1.166 -10.549   2.164  1.00  0.34           C  
ATOM    540  O   LEU A  36       0.801 -11.059   3.215  1.00  0.38           O  
ATOM    541  CB  LEU A  36       1.780  -8.159   1.718  1.00  0.44           C  
ATOM    542  CG  LEU A  36       2.461  -6.999   2.441  1.00  0.65           C  
ATOM    543  CD1 LEU A  36       2.048  -5.652   1.856  1.00  0.59           C  
ATOM    544  CD2 LEU A  36       2.086  -6.997   3.905  1.00  1.12           C  
ATOM    545  H   LEU A  36       3.462  -9.517   0.297  1.00  0.36           H  
ATOM    546  HA  LEU A  36       2.720  -9.515   3.126  1.00  0.39           H  
ATOM    547  HB2 LEU A  36       1.883  -8.031   0.642  1.00  0.38           H  
ATOM    548  HB3 LEU A  36       0.725  -8.105   1.971  1.00  0.72           H  
ATOM    549  HG  LEU A  36       3.533  -7.087   2.387  1.00  0.73           H  
ATOM    550 HD11 LEU A  36       1.011  -5.435   2.104  1.00  0.72           H  
ATOM    551 HD12 LEU A  36       2.690  -4.876   2.268  1.00  0.84           H  
ATOM    552 HD13 LEU A  36       2.147  -5.667   0.773  1.00  0.55           H  
ATOM    553 HD21 LEU A  36       2.396  -7.906   4.407  1.00  1.16           H  
ATOM    554 HD22 LEU A  36       2.602  -6.160   4.367  1.00  1.43           H  
ATOM    555 HD23 LEU A  36       1.005  -6.906   4.005  1.00  1.25           H  
ATOM    556  N   LYS A  37       0.666 -10.891   0.982  1.00  0.34           N  
ATOM    557  CA  LYS A  37      -0.234 -12.032   0.737  1.00  0.38           C  
ATOM    558  C   LYS A  37       0.328 -13.394   1.204  1.00  0.36           C  
ATOM    559  O   LYS A  37      -0.445 -14.332   1.365  1.00  0.40           O  
ATOM    560  CB  LYS A  37      -0.590 -12.114  -0.760  1.00  0.53           C  
ATOM    561  CG  LYS A  37      -2.092 -11.895  -1.013  1.00  0.77           C  
ATOM    562  CD  LYS A  37      -2.564 -12.639  -2.267  1.00  0.90           C  
ATOM    563  CE  LYS A  37      -1.823 -12.126  -3.500  1.00  0.69           C  
ATOM    564  NZ  LYS A  37      -2.087 -12.934  -4.710  1.00  0.93           N  
ATOM    565  H   LYS A  37       0.976 -10.244   0.271  1.00  0.36           H  
ATOM    566  HA  LYS A  37      -1.151 -11.869   1.314  1.00  0.40           H  
ATOM    567  HB2 LYS A  37      -0.015 -11.387  -1.337  1.00  1.27           H  
ATOM    568  HB3 LYS A  37      -0.315 -13.104  -1.130  1.00  1.15           H  
ATOM    569  HG2 LYS A  37      -2.671 -12.273  -0.171  1.00  1.36           H  
ATOM    570  HG3 LYS A  37      -2.290 -10.828  -1.116  1.00  1.42           H  
ATOM    571  HD2 LYS A  37      -2.386 -13.707  -2.135  1.00  1.27           H  
ATOM    572  HD3 LYS A  37      -3.632 -12.481  -2.387  1.00  1.66           H  
ATOM    573  HE2 LYS A  37      -2.095 -11.081  -3.679  1.00  1.30           H  
ATOM    574  HE3 LYS A  37      -0.747 -12.138  -3.296  1.00  0.85           H  
ATOM    575  HZ1 LYS A  37      -3.075 -12.958  -4.915  1.00  1.28           H  
ATOM    576  HZ2 LYS A  37      -1.596 -12.503  -5.493  1.00  1.27           H  
ATOM    577  HZ3 LYS A  37      -1.751 -13.880  -4.586  1.00  1.27           H  
ATOM    578  N   LYS A  38       1.651 -13.514   1.412  1.00  0.36           N  
ATOM    579  CA  LYS A  38       2.332 -14.680   2.015  1.00  0.40           C  
ATOM    580  C   LYS A  38       2.363 -14.595   3.557  1.00  0.35           C  
ATOM    581  O   LYS A  38       2.754 -15.555   4.219  1.00  0.49           O  
ATOM    582  CB  LYS A  38       3.726 -14.872   1.347  1.00  0.51           C  
ATOM    583  CG  LYS A  38       4.976 -14.848   2.257  1.00  1.28           C  
ATOM    584  CD  LYS A  38       6.293 -14.749   1.463  1.00  1.33           C  
ATOM    585  CE  LYS A  38       7.464 -14.455   2.413  1.00  1.90           C  
ATOM    586  NZ  LYS A  38       8.711 -14.075   1.699  1.00  2.73           N  
ATOM    587  H   LYS A  38       2.206 -12.682   1.269  1.00  0.37           H  
ATOM    588  HA  LYS A  38       1.741 -15.569   1.791  1.00  0.42           H  
ATOM    589  HB2 LYS A  38       3.717 -15.829   0.824  1.00  0.88           H  
ATOM    590  HB3 LYS A  38       3.855 -14.106   0.581  1.00  1.13           H  
ATOM    591  HG2 LYS A  38       4.919 -13.996   2.931  1.00  1.92           H  
ATOM    592  HG3 LYS A  38       4.999 -15.756   2.861  1.00  1.77           H  
ATOM    593  HD2 LYS A  38       6.471 -15.688   0.935  1.00  1.54           H  
ATOM    594  HD3 LYS A  38       6.218 -13.953   0.726  1.00  1.30           H  
ATOM    595  HE2 LYS A  38       7.177 -13.642   3.086  1.00  2.40           H  
ATOM    596  HE3 LYS A  38       7.640 -15.350   3.015  1.00  1.87           H  
ATOM    597  HZ1 LYS A  38       8.711 -13.085   1.399  1.00  3.29           H  
ATOM    598  HZ2 LYS A  38       9.514 -14.121   2.309  1.00  3.17           H  
ATOM    599  HZ3 LYS A  38       8.877 -14.648   0.886  1.00  2.89           H  
ATOM    600  N   LYS A  39       1.943 -13.459   4.126  1.00  0.42           N  
ATOM    601  CA  LYS A  39       1.879 -13.156   5.554  1.00  0.43           C  
ATOM    602  C   LYS A  39       0.451 -13.318   6.097  1.00  0.41           C  
ATOM    603  O   LYS A  39      -0.513 -13.450   5.344  1.00  0.45           O  
ATOM    604  CB  LYS A  39       2.428 -11.724   5.756  1.00  0.48           C  
ATOM    605  CG  LYS A  39       3.465 -11.657   6.876  1.00  1.39           C  
ATOM    606  CD  LYS A  39       4.756 -12.415   6.535  1.00  0.93           C  
ATOM    607  CE  LYS A  39       5.219 -13.190   7.768  1.00  2.01           C  
ATOM    608  NZ  LYS A  39       6.488 -13.901   7.507  1.00  1.97           N  
ATOM    609  H   LYS A  39       1.604 -12.719   3.520  1.00  0.57           H  
ATOM    610  HA  LYS A  39       2.501 -13.875   6.084  1.00  0.44           H  
ATOM    611  HB2 LYS A  39       2.909 -11.362   4.845  1.00  0.85           H  
ATOM    612  HB3 LYS A  39       1.608 -11.040   5.982  1.00  1.38           H  
ATOM    613  HG2 LYS A  39       3.722 -10.612   7.048  1.00  2.39           H  
ATOM    614  HG3 LYS A  39       3.013 -12.060   7.783  1.00  2.41           H  
ATOM    615  HD2 LYS A  39       4.598 -13.108   5.706  1.00  1.58           H  
ATOM    616  HD3 LYS A  39       5.520 -11.699   6.236  1.00  1.30           H  
ATOM    617  HE2 LYS A  39       5.351 -12.482   8.592  1.00  3.04           H  
ATOM    618  HE3 LYS A  39       4.437 -13.899   8.050  1.00  3.09           H  
ATOM    619  HZ1 LYS A  39       7.210 -13.221   7.296  1.00  2.41           H  
ATOM    620  HZ2 LYS A  39       6.763 -14.421   8.329  1.00  2.68           H  
ATOM    621  HZ3 LYS A  39       6.376 -14.537   6.730  1.00  2.33           H  
ATOM    622  N   SER A  40       0.327 -13.346   7.425  1.00  0.39           N  
ATOM    623  CA  SER A  40      -0.934 -13.621   8.123  1.00  0.39           C  
ATOM    624  C   SER A  40      -1.936 -12.462   8.012  1.00  0.42           C  
ATOM    625  O   SER A  40      -1.555 -11.310   7.809  1.00  0.42           O  
ATOM    626  CB  SER A  40      -0.639 -13.907   9.602  1.00  0.41           C  
ATOM    627  OG  SER A  40       0.341 -14.920   9.721  1.00  1.68           O  
ATOM    628  H   SER A  40       1.156 -13.265   7.991  1.00  0.41           H  
ATOM    629  HA  SER A  40      -1.382 -14.512   7.681  1.00  0.40           H  
ATOM    630  HB2 SER A  40      -0.274 -12.999  10.085  1.00  1.51           H  
ATOM    631  HB3 SER A  40      -1.554 -14.230  10.099  1.00  1.41           H  
ATOM    632  HG  SER A  40       0.462 -15.132  10.651  1.00  1.71           H  
ATOM    633  N   ALA A  41      -3.224 -12.743   8.251  1.00  0.48           N  
ATOM    634  CA  ALA A  41      -4.276 -11.723   8.314  1.00  0.51           C  
ATOM    635  C   ALA A  41      -3.963 -10.634   9.355  1.00  0.48           C  
ATOM    636  O   ALA A  41      -4.019  -9.440   9.062  1.00  0.42           O  
ATOM    637  CB  ALA A  41      -5.606 -12.411   8.636  1.00  0.62           C  
ATOM    638  H   ALA A  41      -3.493 -13.703   8.409  1.00  0.53           H  
ATOM    639  HA  ALA A  41      -4.357 -11.242   7.338  1.00  0.50           H  
ATOM    640  HB1 ALA A  41      -5.550 -12.890   9.616  1.00  0.65           H  
ATOM    641  HB2 ALA A  41      -6.399 -11.662   8.662  1.00  0.65           H  
ATOM    642  HB3 ALA A  41      -5.837 -13.156   7.874  1.00  0.66           H  
ATOM    643  N   ASP A  42      -3.588 -11.053  10.567  1.00  0.59           N  
ATOM    644  CA  ASP A  42      -3.206 -10.174  11.671  1.00  0.62           C  
ATOM    645  C   ASP A  42      -1.932  -9.361  11.381  1.00  0.53           C  
ATOM    646  O   ASP A  42      -1.760  -8.252  11.895  1.00  0.60           O  
ATOM    647  CB  ASP A  42      -3.023 -11.030  12.929  1.00  0.77           C  
ATOM    648  CG  ASP A  42      -4.291 -11.839  13.196  1.00  1.87           C  
ATOM    649  OD1 ASP A  42      -4.408 -12.908  12.551  1.00  3.05           O  
ATOM    650  OD2 ASP A  42      -5.144 -11.337  13.962  1.00  2.96           O  
ATOM    651  H   ASP A  42      -3.718 -12.034  10.812  1.00  0.79           H  
ATOM    652  HA  ASP A  42      -4.036  -9.492  11.845  1.00  0.66           H  
ATOM    653  HB2 ASP A  42      -2.181 -11.711  12.787  1.00  1.28           H  
ATOM    654  HB3 ASP A  42      -2.807 -10.384  13.781  1.00  1.67           H  
ATOM    655  N   ASP A  43      -1.066  -9.890  10.507  1.00  0.48           N  
ATOM    656  CA  ASP A  43       0.064  -9.166   9.942  1.00  0.42           C  
ATOM    657  C   ASP A  43      -0.454  -8.078   8.995  1.00  0.37           C  
ATOM    658  O   ASP A  43      -0.219  -6.903   9.252  1.00  0.41           O  
ATOM    659  CB  ASP A  43       1.032 -10.141   9.258  1.00  0.45           C  
ATOM    660  CG  ASP A  43       2.450  -9.585   9.244  1.00  0.83           C  
ATOM    661  OD1 ASP A  43       2.628  -8.474   8.698  1.00  1.97           O  
ATOM    662  OD2 ASP A  43       3.334 -10.290   9.775  1.00  1.79           O  
ATOM    663  H   ASP A  43      -1.330 -10.762  10.070  1.00  0.55           H  
ATOM    664  HA  ASP A  43       0.594  -8.674  10.759  1.00  0.46           H  
ATOM    665  HB2 ASP A  43       1.034 -11.089   9.798  1.00  0.74           H  
ATOM    666  HB3 ASP A  43       0.724 -10.334   8.233  1.00  0.66           H  
ATOM    667  N   VAL A  44      -1.255  -8.437   7.979  1.00  0.34           N  
ATOM    668  CA  VAL A  44      -1.957  -7.505   7.081  1.00  0.37           C  
ATOM    669  C   VAL A  44      -2.706  -6.381   7.839  1.00  0.37           C  
ATOM    670  O   VAL A  44      -2.648  -5.224   7.415  1.00  0.39           O  
ATOM    671  CB  VAL A  44      -2.815  -8.311   6.070  1.00  0.41           C  
ATOM    672  CG1 VAL A  44      -4.238  -7.803   5.846  1.00  0.79           C  
ATOM    673  CG2 VAL A  44      -2.119  -8.361   4.698  1.00  0.73           C  
ATOM    674  H   VAL A  44      -1.412  -9.435   7.838  1.00  0.34           H  
ATOM    675  HA  VAL A  44      -1.187  -7.005   6.503  1.00  0.39           H  
ATOM    676  HB  VAL A  44      -2.908  -9.336   6.427  1.00  0.55           H  
ATOM    677 HG11 VAL A  44      -4.223  -6.844   5.327  1.00  1.00           H  
ATOM    678 HG12 VAL A  44      -4.774  -8.529   5.242  1.00  0.90           H  
ATOM    679 HG13 VAL A  44      -4.763  -7.725   6.797  1.00  0.96           H  
ATOM    680 HG21 VAL A  44      -1.130  -8.805   4.811  1.00  0.87           H  
ATOM    681 HG22 VAL A  44      -2.700  -8.971   4.005  1.00  0.87           H  
ATOM    682 HG23 VAL A  44      -2.026  -7.358   4.277  1.00  1.01           H  
ATOM    683  N   LYS A  45      -3.311  -6.673   9.004  1.00  0.39           N  
ATOM    684  CA  LYS A  45      -3.800  -5.679   9.987  1.00  0.42           C  
ATOM    685  C   LYS A  45      -2.722  -4.669  10.396  1.00  0.43           C  
ATOM    686  O   LYS A  45      -2.890  -3.463  10.187  1.00  0.55           O  
ATOM    687  CB  LYS A  45      -4.439  -6.379  11.200  1.00  0.48           C  
ATOM    688  CG  LYS A  45      -5.970  -6.398  11.086  1.00  1.34           C  
ATOM    689  CD  LYS A  45      -6.603  -7.042  12.326  1.00  1.67           C  
ATOM    690  CE  LYS A  45      -8.131  -6.974  12.233  1.00  2.03           C  
ATOM    691  NZ  LYS A  45      -8.769  -7.522  13.453  1.00  2.79           N  
ATOM    692  H   LYS A  45      -3.381  -7.667   9.220  1.00  0.41           H  
ATOM    693  HA  LYS A  45      -4.570  -5.070   9.535  1.00  0.47           H  
ATOM    694  HB2 LYS A  45      -4.076  -7.400  11.273  1.00  1.00           H  
ATOM    695  HB3 LYS A  45      -4.166  -5.852  12.115  1.00  1.22           H  
ATOM    696  HG2 LYS A  45      -6.329  -5.372  10.996  1.00  1.84           H  
ATOM    697  HG3 LYS A  45      -6.261  -6.955  10.193  1.00  2.22           H  
ATOM    698  HD2 LYS A  45      -6.286  -8.085  12.396  1.00  2.50           H  
ATOM    699  HD3 LYS A  45      -6.270  -6.506  13.217  1.00  1.84           H  
ATOM    700  HE2 LYS A  45      -8.429  -5.930  12.092  1.00  2.13           H  
ATOM    701  HE3 LYS A  45      -8.455  -7.539  11.355  1.00  2.69           H  
ATOM    702  HZ1 LYS A  45      -8.496  -6.983  14.265  1.00  3.03           H  
ATOM    703  HZ2 LYS A  45      -9.777  -7.490  13.366  1.00  3.11           H  
ATOM    704  HZ3 LYS A  45      -8.483  -8.483  13.593  1.00  3.38           H  
ATOM    705  N   LYS A  46      -1.609  -5.147  10.965  1.00  0.48           N  
ATOM    706  CA  LYS A  46      -0.444  -4.319  11.307  1.00  0.47           C  
ATOM    707  C   LYS A  46       0.227  -3.653  10.095  1.00  0.47           C  
ATOM    708  O   LYS A  46       0.882  -2.626  10.285  1.00  0.57           O  
ATOM    709  CB  LYS A  46       0.569  -5.152  12.115  1.00  0.56           C  
ATOM    710  CG  LYS A  46       0.297  -5.003  13.618  1.00  0.97           C  
ATOM    711  CD  LYS A  46       1.353  -5.717  14.474  1.00  2.15           C  
ATOM    712  CE  LYS A  46       1.214  -5.361  15.961  1.00  2.77           C  
ATOM    713  NZ  LYS A  46      -0.043  -5.880  16.552  1.00  3.05           N  
ATOM    714  H   LYS A  46      -1.531  -6.160  11.033  1.00  0.61           H  
ATOM    715  HA  LYS A  46      -0.795  -3.493  11.926  1.00  0.47           H  
ATOM    716  HB2 LYS A  46       0.522  -6.202  11.821  1.00  1.06           H  
ATOM    717  HB3 LYS A  46       1.578  -4.798  11.915  1.00  0.75           H  
ATOM    718  HG2 LYS A  46       0.318  -3.941  13.865  1.00  2.07           H  
ATOM    719  HG3 LYS A  46      -0.691  -5.404  13.843  1.00  1.65           H  
ATOM    720  HD2 LYS A  46       1.273  -6.797  14.335  1.00  2.80           H  
ATOM    721  HD3 LYS A  46       2.345  -5.402  14.147  1.00  3.05           H  
ATOM    722  HE2 LYS A  46       2.072  -5.777  16.498  1.00  2.96           H  
ATOM    723  HE3 LYS A  46       1.255  -4.272  16.065  1.00  3.61           H  
ATOM    724  HZ1 LYS A  46      -0.070  -6.889  16.483  1.00  2.94           H  
ATOM    725  HZ2 LYS A  46      -0.109  -5.620  17.528  1.00  3.64           H  
ATOM    726  HZ3 LYS A  46      -0.844  -5.504  16.061  1.00  3.46           H  
ATOM    727  N   VAL A  47       0.084  -4.202   8.887  1.00  0.43           N  
ATOM    728  CA  VAL A  47       0.552  -3.614   7.624  1.00  0.42           C  
ATOM    729  C   VAL A  47      -0.250  -2.360   7.314  1.00  0.40           C  
ATOM    730  O   VAL A  47       0.332  -1.282   7.346  1.00  0.44           O  
ATOM    731  CB  VAL A  47       0.518  -4.633   6.472  1.00  0.42           C  
ATOM    732  CG1 VAL A  47       0.840  -4.011   5.106  1.00  0.46           C  
ATOM    733  CG2 VAL A  47       1.498  -5.779   6.759  1.00  0.50           C  
ATOM    734  H   VAL A  47      -0.333  -5.131   8.867  1.00  0.46           H  
ATOM    735  HA  VAL A  47       1.584  -3.300   7.748  1.00  0.47           H  
ATOM    736  HB  VAL A  47      -0.481  -5.038   6.398  1.00  0.43           H  
ATOM    737 HG11 VAL A  47       1.871  -3.659   5.088  1.00  0.54           H  
ATOM    738 HG12 VAL A  47       0.691  -4.752   4.323  1.00  0.62           H  
ATOM    739 HG13 VAL A  47       0.168  -3.184   4.881  1.00  0.45           H  
ATOM    740 HG21 VAL A  47       1.545  -6.031   7.813  1.00  0.52           H  
ATOM    741 HG22 VAL A  47       1.175  -6.681   6.237  1.00  0.62           H  
ATOM    742 HG23 VAL A  47       2.504  -5.502   6.451  1.00  0.50           H  
ATOM    743  N   PHE A  48      -1.566  -2.458   7.070  1.00  0.37           N  
ATOM    744  CA  PHE A  48      -2.435  -1.308   6.841  1.00  0.35           C  
ATOM    745  C   PHE A  48      -2.266  -0.181   7.876  1.00  0.34           C  
ATOM    746  O   PHE A  48      -2.161   0.984   7.491  1.00  0.32           O  
ATOM    747  CB  PHE A  48      -3.866  -1.825   6.786  1.00  0.42           C  
ATOM    748  CG  PHE A  48      -4.886  -0.719   6.705  1.00  0.41           C  
ATOM    749  CD1 PHE A  48      -5.069  -0.023   5.498  1.00  1.76           C  
ATOM    750  CD2 PHE A  48      -5.627  -0.372   7.850  1.00  1.60           C  
ATOM    751  CE1 PHE A  48      -5.999   1.022   5.444  1.00  1.85           C  
ATOM    752  CE2 PHE A  48      -6.570   0.663   7.784  1.00  1.58           C  
ATOM    753  CZ  PHE A  48      -6.752   1.354   6.579  1.00  0.67           C  
ATOM    754  H   PHE A  48      -2.023  -3.365   7.012  1.00  0.36           H  
ATOM    755  HA  PHE A  48      -2.202  -0.878   5.870  1.00  0.36           H  
ATOM    756  HB2 PHE A  48      -3.976  -2.469   5.913  1.00  0.49           H  
ATOM    757  HB3 PHE A  48      -4.061  -2.426   7.675  1.00  0.52           H  
ATOM    758  HD1 PHE A  48      -4.490  -0.277   4.621  1.00  2.96           H  
ATOM    759  HD2 PHE A  48      -5.481  -0.898   8.781  1.00  2.84           H  
ATOM    760  HE1 PHE A  48      -6.140   1.585   4.537  1.00  3.08           H  
ATOM    761  HE2 PHE A  48      -7.146   0.927   8.658  1.00  2.77           H  
ATOM    762  HZ  PHE A  48      -7.473   2.146   6.518  1.00  0.85           H  
ATOM    763  N   HIS A  49      -2.144  -0.524   9.167  1.00  0.38           N  
ATOM    764  CA  HIS A  49      -1.828   0.430  10.241  1.00  0.37           C  
ATOM    765  C   HIS A  49      -0.525   1.227  10.026  1.00  0.37           C  
ATOM    766  O   HIS A  49      -0.356   2.275  10.640  1.00  0.58           O  
ATOM    767  CB  HIS A  49      -1.761  -0.320  11.583  1.00  0.45           C  
ATOM    768  CG  HIS A  49      -3.079  -0.399  12.312  1.00  1.40           C  
ATOM    769  ND1 HIS A  49      -3.310   0.027  13.601  1.00  2.02           N  
ATOM    770  CD2 HIS A  49      -4.259  -0.894  11.822  1.00  2.89           C  
ATOM    771  CE1 HIS A  49      -4.607  -0.196  13.876  1.00  2.95           C  
ATOM    772  NE2 HIS A  49      -5.221  -0.760  12.827  1.00  3.60           N  
ATOM    773  H   HIS A  49      -2.264  -1.504   9.405  1.00  0.44           H  
ATOM    774  HA  HIS A  49      -2.630   1.169  10.296  1.00  0.42           H  
ATOM    775  HB2 HIS A  49      -1.380  -1.328  11.423  1.00  1.11           H  
ATOM    776  HB3 HIS A  49      -1.056   0.185  12.242  1.00  1.18           H  
ATOM    777  HD1 HIS A  49      -2.636   0.422  14.235  1.00  2.58           H  
ATOM    778  HD2 HIS A  49      -4.417  -1.313  10.840  1.00  3.73           H  
ATOM    779  HE1 HIS A  49      -5.092   0.036  14.816  1.00  3.63           H  
ATOM    780  N   MET A  50       0.406   0.755   9.191  1.00  0.30           N  
ATOM    781  CA  MET A  50       1.643   1.457   8.846  1.00  0.38           C  
ATOM    782  C   MET A  50       1.444   2.466   7.699  1.00  0.40           C  
ATOM    783  O   MET A  50       2.100   3.505   7.686  1.00  0.47           O  
ATOM    784  CB  MET A  50       2.708   0.405   8.488  1.00  0.48           C  
ATOM    785  CG  MET A  50       4.127   0.918   8.727  1.00  0.64           C  
ATOM    786  SD  MET A  50       4.600   1.130  10.462  1.00  1.19           S  
ATOM    787  CE  MET A  50       6.163   2.010  10.213  1.00  1.52           C  
ATOM    788  H   MET A  50       0.217  -0.116   8.702  1.00  0.33           H  
ATOM    789  HA  MET A  50       1.980   2.016   9.720  1.00  0.43           H  
ATOM    790  HB2 MET A  50       2.570  -0.490   9.096  1.00  0.53           H  
ATOM    791  HB3 MET A  50       2.606   0.123   7.438  1.00  0.52           H  
ATOM    792  HG2 MET A  50       4.820   0.205   8.281  1.00  1.17           H  
ATOM    793  HG3 MET A  50       4.240   1.874   8.218  1.00  0.88           H  
ATOM    794  HE1 MET A  50       5.966   2.968   9.730  1.00  2.04           H  
ATOM    795  HE2 MET A  50       6.641   2.184  11.177  1.00  1.76           H  
ATOM    796  HE3 MET A  50       6.823   1.419   9.579  1.00  2.31           H  
ATOM    797  N   LEU A  51       0.544   2.170   6.749  1.00  0.41           N  
ATOM    798  CA  LEU A  51       0.138   3.049   5.649  1.00  0.44           C  
ATOM    799  C   LEU A  51      -0.815   4.150   6.125  1.00  0.47           C  
ATOM    800  O   LEU A  51      -0.610   5.309   5.768  1.00  0.49           O  
ATOM    801  CB  LEU A  51      -0.563   2.201   4.582  1.00  0.50           C  
ATOM    802  CG  LEU A  51       0.263   1.158   3.804  1.00  0.66           C  
ATOM    803  CD1 LEU A  51       1.784   1.242   3.960  1.00  2.23           C  
ATOM    804  CD2 LEU A  51      -0.189  -0.263   4.114  1.00  1.89           C  
ATOM    805  H   LEU A  51       0.046   1.292   6.821  1.00  0.46           H  
ATOM    806  HA  LEU A  51       0.995   3.562   5.194  1.00  0.45           H  
ATOM    807  HB2 LEU A  51      -1.411   1.702   5.048  1.00  0.87           H  
ATOM    808  HB3 LEU A  51      -0.968   2.898   3.851  1.00  0.76           H  
ATOM    809  HG  LEU A  51       0.031   1.314   2.763  1.00  1.95           H  
ATOM    810 HD11 LEU A  51       2.092   0.899   4.945  1.00  3.10           H  
ATOM    811 HD12 LEU A  51       2.252   0.620   3.204  1.00  2.44           H  
ATOM    812 HD13 LEU A  51       2.115   2.261   3.802  1.00  3.29           H  
ATOM    813 HD21 LEU A  51      -1.256  -0.361   3.924  1.00  3.05           H  
ATOM    814 HD22 LEU A  51       0.347  -0.971   3.489  1.00  1.86           H  
ATOM    815 HD23 LEU A  51       0.023  -0.479   5.151  1.00  2.81           H  
ATOM    816  N   ASP A  52      -1.828   3.814   6.940  1.00  0.53           N  
ATOM    817  CA  ASP A  52      -2.659   4.785   7.662  1.00  0.52           C  
ATOM    818  C   ASP A  52      -1.831   5.477   8.759  1.00  0.62           C  
ATOM    819  O   ASP A  52      -2.002   5.250   9.960  1.00  0.89           O  
ATOM    820  CB  ASP A  52      -3.934   4.111   8.197  1.00  0.68           C  
ATOM    821  CG  ASP A  52      -4.781   5.000   9.123  1.00  0.76           C  
ATOM    822  OD1 ASP A  52      -4.835   6.245   8.960  1.00  1.48           O  
ATOM    823  OD2 ASP A  52      -5.395   4.417  10.040  1.00  1.88           O  
ATOM    824  H   ASP A  52      -1.950   2.827   7.164  1.00  0.56           H  
ATOM    825  HA  ASP A  52      -2.979   5.557   6.962  1.00  0.48           H  
ATOM    826  HB2 ASP A  52      -4.550   3.801   7.353  1.00  1.15           H  
ATOM    827  HB3 ASP A  52      -3.646   3.211   8.746  1.00  1.13           H  
ATOM    828  N   LYS A  53      -0.924   6.360   8.326  1.00  0.70           N  
ATOM    829  CA  LYS A  53      -0.099   7.218   9.188  1.00  0.80           C  
ATOM    830  C   LYS A  53      -0.906   8.074  10.168  1.00  0.91           C  
ATOM    831  O   LYS A  53      -0.384   8.435  11.219  1.00  1.51           O  
ATOM    832  CB  LYS A  53       0.852   8.097   8.373  1.00  0.89           C  
ATOM    833  CG  LYS A  53       0.135   8.809   7.225  1.00  1.80           C  
ATOM    834  CD  LYS A  53       0.470  10.295   7.087  1.00  3.16           C  
ATOM    835  CE  LYS A  53       1.965  10.559   6.909  1.00  2.98           C  
ATOM    836  NZ  LYS A  53       2.242  12.011   7.016  1.00  4.51           N  
ATOM    837  H   LYS A  53      -0.795   6.386   7.315  1.00  0.92           H  
ATOM    838  HA  LYS A  53       0.531   6.577   9.775  1.00  0.86           H  
ATOM    839  HB2 LYS A  53       1.300   8.826   9.049  1.00  2.24           H  
ATOM    840  HB3 LYS A  53       1.646   7.475   7.960  1.00  2.20           H  
ATOM    841  HG2 LYS A  53       0.379   8.268   6.315  1.00  2.31           H  
ATOM    842  HG3 LYS A  53      -0.938   8.744   7.387  1.00  2.88           H  
ATOM    843  HD2 LYS A  53      -0.066  10.691   6.223  1.00  4.28           H  
ATOM    844  HD3 LYS A  53       0.111  10.800   7.985  1.00  4.27           H  
ATOM    845  HE2 LYS A  53       2.517  10.021   7.683  1.00  2.62           H  
ATOM    846  HE3 LYS A  53       2.274  10.174   5.933  1.00  3.48           H  
ATOM    847  HZ1 LYS A  53       1.947  12.345   7.924  1.00  5.03           H  
ATOM    848  HZ2 LYS A  53       3.228  12.200   6.901  1.00  4.79           H  
ATOM    849  HZ3 LYS A  53       1.716  12.513   6.312  1.00  5.49           H  
ATOM    850  N   ASP A  54      -2.164   8.377   9.840  1.00  0.76           N  
ATOM    851  CA  ASP A  54      -3.069   9.128  10.710  1.00  0.84           C  
ATOM    852  C   ASP A  54      -3.628   8.267  11.852  1.00  0.84           C  
ATOM    853  O   ASP A  54      -4.179   8.813  12.807  1.00  1.06           O  
ATOM    854  CB  ASP A  54      -4.270   9.656   9.913  1.00  1.04           C  
ATOM    855  CG  ASP A  54      -3.951  10.301   8.568  1.00  1.92           C  
ATOM    856  OD1 ASP A  54      -2.896  10.954   8.426  1.00  3.62           O  
ATOM    857  OD2 ASP A  54      -4.805  10.067   7.677  1.00  2.41           O  
ATOM    858  H   ASP A  54      -2.500   8.038   8.950  1.00  1.03           H  
ATOM    859  HA  ASP A  54      -2.535   9.978  11.137  1.00  0.93           H  
ATOM    860  HB2 ASP A  54      -4.940   8.815   9.730  1.00  2.58           H  
ATOM    861  HB3 ASP A  54      -4.805  10.379  10.528  1.00  1.85           H  
ATOM    862  N   LYS A  55      -3.522   6.931  11.741  1.00  0.78           N  
ATOM    863  CA  LYS A  55      -4.174   5.938  12.605  1.00  0.88           C  
ATOM    864  C   LYS A  55      -5.687   6.180  12.751  1.00  0.88           C  
ATOM    865  O   LYS A  55      -6.249   5.974  13.826  1.00  1.39           O  
ATOM    866  CB  LYS A  55      -3.407   5.835  13.941  1.00  1.13           C  
ATOM    867  CG  LYS A  55      -1.968   5.309  13.790  1.00  1.51           C  
ATOM    868  CD  LYS A  55      -1.946   3.814  13.427  1.00  1.92           C  
ATOM    869  CE  LYS A  55      -0.528   3.256  13.306  1.00  2.16           C  
ATOM    870  NZ  LYS A  55       0.235   3.321  14.573  1.00  2.64           N  
ATOM    871  H   LYS A  55      -3.042   6.567  10.919  1.00  0.84           H  
ATOM    872  HA  LYS A  55      -4.107   4.978  12.100  1.00  0.91           H  
ATOM    873  HB2 LYS A  55      -3.368   6.822  14.406  1.00  1.35           H  
ATOM    874  HB3 LYS A  55      -3.944   5.173  14.621  1.00  1.63           H  
ATOM    875  HG2 LYS A  55      -1.432   5.879  13.030  1.00  2.35           H  
ATOM    876  HG3 LYS A  55      -1.458   5.452  14.742  1.00  2.03           H  
ATOM    877  HD2 LYS A  55      -2.501   3.247  14.175  1.00  2.68           H  
ATOM    878  HD3 LYS A  55      -2.430   3.672  12.460  1.00  2.78           H  
ATOM    879  HE2 LYS A  55      -0.613   2.220  12.970  1.00  2.74           H  
ATOM    880  HE3 LYS A  55      -0.011   3.803  12.512  1.00  2.47           H  
ATOM    881  HZ1 LYS A  55      -0.284   2.878  15.319  1.00  2.88           H  
ATOM    882  HZ2 LYS A  55       1.124   2.844  14.470  1.00  3.35           H  
ATOM    883  HZ3 LYS A  55       0.402   4.287  14.822  1.00  2.69           H  
ATOM    884  N   SER A  56      -6.356   6.593  11.664  1.00  0.49           N  
ATOM    885  CA  SER A  56      -7.811   6.809  11.635  1.00  0.51           C  
ATOM    886  C   SER A  56      -8.627   5.563  11.249  1.00  0.53           C  
ATOM    887  O   SER A  56      -9.851   5.589  11.351  1.00  0.73           O  
ATOM    888  CB  SER A  56      -8.169   7.998  10.733  1.00  0.66           C  
ATOM    889  OG  SER A  56      -8.106   7.693   9.349  1.00  0.67           O  
ATOM    890  H   SER A  56      -5.829   6.593  10.791  1.00  0.60           H  
ATOM    891  HA  SER A  56      -8.128   7.082  12.642  1.00  0.62           H  
ATOM    892  HB2 SER A  56      -9.188   8.308  10.969  1.00  1.05           H  
ATOM    893  HB3 SER A  56      -7.501   8.832  10.955  1.00  1.09           H  
ATOM    894  HG  SER A  56      -8.864   8.121   8.929  1.00  1.19           H  
ATOM    895  N   GLY A  57      -7.971   4.480  10.814  1.00  0.52           N  
ATOM    896  CA  GLY A  57      -8.569   3.226  10.351  1.00  0.62           C  
ATOM    897  C   GLY A  57      -8.877   3.195   8.847  1.00  0.45           C  
ATOM    898  O   GLY A  57      -9.469   2.231   8.366  1.00  0.45           O  
ATOM    899  H   GLY A  57      -6.952   4.544  10.725  1.00  0.57           H  
ATOM    900  HA2 GLY A  57      -7.865   2.421  10.569  1.00  0.79           H  
ATOM    901  HA3 GLY A  57      -9.490   3.034  10.898  1.00  0.75           H  
ATOM    902  N   PHE A  58      -8.480   4.233   8.102  1.00  0.39           N  
ATOM    903  CA  PHE A  58      -8.776   4.461   6.682  1.00  0.36           C  
ATOM    904  C   PHE A  58      -7.564   5.123   6.014  1.00  0.46           C  
ATOM    905  O   PHE A  58      -6.820   5.831   6.692  1.00  0.99           O  
ATOM    906  CB  PHE A  58     -10.015   5.363   6.587  1.00  0.42           C  
ATOM    907  CG  PHE A  58     -11.224   4.852   7.349  1.00  0.47           C  
ATOM    908  CD1 PHE A  58     -11.996   3.793   6.831  1.00  1.90           C  
ATOM    909  CD2 PHE A  58     -11.531   5.383   8.616  1.00  1.90           C  
ATOM    910  CE1 PHE A  58     -13.061   3.263   7.584  1.00  2.01           C  
ATOM    911  CE2 PHE A  58     -12.588   4.847   9.372  1.00  1.95           C  
ATOM    912  CZ  PHE A  58     -13.353   3.787   8.856  1.00  0.92           C  
ATOM    913  H   PHE A  58      -7.936   4.945   8.573  1.00  0.49           H  
ATOM    914  HA  PHE A  58      -8.992   3.532   6.149  1.00  0.37           H  
ATOM    915  HB2 PHE A  58      -9.762   6.362   6.945  1.00  0.56           H  
ATOM    916  HB3 PHE A  58     -10.290   5.448   5.543  1.00  0.54           H  
ATOM    917  HD1 PHE A  58     -11.747   3.359   5.875  1.00  3.24           H  
ATOM    918  HD2 PHE A  58     -10.930   6.177   9.034  1.00  3.27           H  
ATOM    919  HE1 PHE A  58     -13.639   2.435   7.200  1.00  3.38           H  
ATOM    920  HE2 PHE A  58     -12.788   5.237  10.360  1.00  3.29           H  
ATOM    921  HZ  PHE A  58     -14.153   3.364   9.447  1.00  1.13           H  
ATOM    922  N   ILE A  59      -7.391   4.936   4.701  1.00  0.31           N  
ATOM    923  CA  ILE A  59      -6.429   5.688   3.875  1.00  0.29           C  
ATOM    924  C   ILE A  59      -7.186   6.604   2.905  1.00  0.36           C  
ATOM    925  O   ILE A  59      -8.120   6.155   2.242  1.00  0.48           O  
ATOM    926  CB  ILE A  59      -5.503   4.705   3.135  1.00  0.39           C  
ATOM    927  CG1 ILE A  59      -4.483   4.064   4.092  1.00  0.59           C  
ATOM    928  CG2 ILE A  59      -4.815   5.337   1.924  1.00  0.74           C  
ATOM    929  CD1 ILE A  59      -3.803   2.839   3.469  1.00  0.78           C  
ATOM    930  H   ILE A  59      -7.966   4.250   4.225  1.00  0.61           H  
ATOM    931  HA  ILE A  59      -5.809   6.323   4.509  1.00  0.28           H  
ATOM    932  HB  ILE A  59      -6.131   3.927   2.728  1.00  0.56           H  
ATOM    933 HG12 ILE A  59      -3.727   4.795   4.384  1.00  0.76           H  
ATOM    934 HG13 ILE A  59      -4.999   3.733   4.992  1.00  0.67           H  
ATOM    935 HG21 ILE A  59      -4.342   6.274   2.199  1.00  1.06           H  
ATOM    936 HG22 ILE A  59      -4.080   4.666   1.484  1.00  0.71           H  
ATOM    937 HG23 ILE A  59      -5.578   5.527   1.173  1.00  1.06           H  
ATOM    938 HD11 ILE A  59      -3.023   3.147   2.773  1.00  0.81           H  
ATOM    939 HD12 ILE A  59      -3.370   2.236   4.261  1.00  1.00           H  
ATOM    940 HD13 ILE A  59      -4.532   2.230   2.938  1.00  0.81           H  
ATOM    941  N   GLU A  60      -6.730   7.852   2.784  1.00  0.38           N  
ATOM    942  CA  GLU A  60      -7.291   8.972   2.032  1.00  0.46           C  
ATOM    943  C   GLU A  60      -6.205   9.612   1.141  1.00  0.36           C  
ATOM    944  O   GLU A  60      -5.046   9.192   1.178  1.00  0.38           O  
ATOM    945  CB  GLU A  60      -7.870  10.043   2.993  1.00  0.72           C  
ATOM    946  CG  GLU A  60      -8.955   9.586   3.988  1.00  1.25           C  
ATOM    947  CD  GLU A  60      -8.422   9.196   5.379  1.00  1.07           C  
ATOM    948  OE1 GLU A  60      -7.573   8.288   5.491  1.00  2.74           O  
ATOM    949  OE2 GLU A  60      -8.822   9.756   6.419  1.00  1.61           O  
ATOM    950  H   GLU A  60      -5.881   8.090   3.291  1.00  0.45           H  
ATOM    951  HA  GLU A  60      -8.071   8.579   1.386  1.00  0.56           H  
ATOM    952  HB2 GLU A  60      -7.057  10.513   3.548  1.00  1.77           H  
ATOM    953  HB3 GLU A  60      -8.324  10.817   2.371  1.00  1.58           H  
ATOM    954  HG2 GLU A  60      -9.685  10.391   4.097  1.00  2.38           H  
ATOM    955  HG3 GLU A  60      -9.479   8.744   3.553  1.00  2.37           H  
ATOM    956  N   GLU A  61      -6.563  10.635   0.343  1.00  0.58           N  
ATOM    957  CA  GLU A  61      -5.643  11.368  -0.549  1.00  0.70           C  
ATOM    958  C   GLU A  61      -4.351  11.839   0.149  1.00  0.65           C  
ATOM    959  O   GLU A  61      -3.272  11.775  -0.446  1.00  0.64           O  
ATOM    960  CB  GLU A  61      -6.368  12.495  -1.299  1.00  1.04           C  
ATOM    961  CG  GLU A  61      -6.990  13.590  -0.427  1.00  1.83           C  
ATOM    962  CD  GLU A  61      -7.776  14.567  -1.309  1.00  2.16           C  
ATOM    963  OE1 GLU A  61      -8.938  14.233  -1.636  1.00  2.68           O  
ATOM    964  OE2 GLU A  61      -7.198  15.614  -1.680  1.00  2.93           O  
ATOM    965  H   GLU A  61      -7.512  10.977   0.395  1.00  0.86           H  
ATOM    966  HA  GLU A  61      -5.339  10.698  -1.343  1.00  0.71           H  
ATOM    967  HB2 GLU A  61      -5.662  12.957  -1.990  1.00  1.26           H  
ATOM    968  HB3 GLU A  61      -7.159  12.039  -1.898  1.00  1.26           H  
ATOM    969  HG2 GLU A  61      -7.665  13.136   0.302  1.00  2.39           H  
ATOM    970  HG3 GLU A  61      -6.201  14.117   0.111  1.00  2.29           H  
ATOM    971  N   ASP A  62      -4.462  12.212   1.429  1.00  0.72           N  
ATOM    972  CA  ASP A  62      -3.398  12.598   2.354  1.00  0.89           C  
ATOM    973  C   ASP A  62      -2.255  11.580   2.435  1.00  0.76           C  
ATOM    974  O   ASP A  62      -1.093  11.958   2.282  1.00  0.90           O  
ATOM    975  CB  ASP A  62      -4.014  12.819   3.746  1.00  1.10           C  
ATOM    976  CG  ASP A  62      -5.202  13.781   3.705  1.00  1.80           C  
ATOM    977  OD1 ASP A  62      -6.272  13.328   3.229  1.00  3.42           O  
ATOM    978  OD2 ASP A  62      -5.019  14.947   4.119  1.00  2.36           O  
ATOM    979  H   ASP A  62      -5.403  12.300   1.818  1.00  0.74           H  
ATOM    980  HA  ASP A  62      -2.972  13.540   2.012  1.00  1.07           H  
ATOM    981  HB2 ASP A  62      -4.355  11.863   4.148  1.00  2.30           H  
ATOM    982  HB3 ASP A  62      -3.245  13.210   4.416  1.00  1.62           H  
ATOM    983  N   GLU A  63      -2.554  10.295   2.668  1.00  0.65           N  
ATOM    984  CA  GLU A  63      -1.535   9.247   2.585  1.00  0.69           C  
ATOM    985  C   GLU A  63      -1.290   8.809   1.150  1.00  0.52           C  
ATOM    986  O   GLU A  63      -0.153   8.504   0.813  1.00  0.61           O  
ATOM    987  CB  GLU A  63      -1.939   7.997   3.357  1.00  1.00           C  
ATOM    988  CG  GLU A  63      -2.252   8.287   4.823  1.00  1.17           C  
ATOM    989  CD  GLU A  63      -3.745   8.172   5.072  1.00  1.26           C  
ATOM    990  OE1 GLU A  63      -4.548   8.714   4.281  1.00  2.75           O  
ATOM    991  OE2 GLU A  63      -4.112   7.496   6.057  1.00  1.36           O  
ATOM    992  H   GLU A  63      -3.522  10.021   2.842  1.00  0.71           H  
ATOM    993  HA  GLU A  63      -0.592   9.616   2.991  1.00  0.79           H  
ATOM    994  HB2 GLU A  63      -2.810   7.558   2.870  1.00  1.20           H  
ATOM    995  HB3 GLU A  63      -1.123   7.277   3.309  1.00  1.01           H  
ATOM    996  HG2 GLU A  63      -1.735   7.554   5.439  1.00  1.71           H  
ATOM    997  HG3 GLU A  63      -1.896   9.278   5.113  1.00  1.35           H  
ATOM    998  N   LEU A  64      -2.335   8.761   0.315  1.00  0.43           N  
ATOM    999  CA  LEU A  64      -2.304   8.221  -1.045  1.00  0.55           C  
ATOM   1000  C   LEU A  64      -1.138   8.744  -1.874  1.00  0.48           C  
ATOM   1001  O   LEU A  64      -0.537   7.979  -2.620  1.00  0.60           O  
ATOM   1002  CB  LEU A  64      -3.619   8.566  -1.755  1.00  0.81           C  
ATOM   1003  CG  LEU A  64      -4.372   7.350  -2.272  1.00  0.84           C  
ATOM   1004  CD1 LEU A  64      -5.044   6.583  -1.146  1.00  0.96           C  
ATOM   1005  CD2 LEU A  64      -5.450   7.812  -3.253  1.00  1.50           C  
ATOM   1006  H   LEU A  64      -3.241   9.043   0.692  1.00  0.38           H  
ATOM   1007  HA  LEU A  64      -2.191   7.138  -0.979  1.00  0.75           H  
ATOM   1008  HB2 LEU A  64      -4.269   9.072  -1.066  1.00  1.20           H  
ATOM   1009  HB3 LEU A  64      -3.424   9.250  -2.583  1.00  0.97           H  
ATOM   1010  HG  LEU A  64      -3.651   6.686  -2.737  1.00  1.11           H  
ATOM   1011 HD11 LEU A  64      -5.685   7.246  -0.565  1.00  1.40           H  
ATOM   1012 HD12 LEU A  64      -5.645   5.767  -1.545  1.00  1.17           H  
ATOM   1013 HD13 LEU A  64      -4.262   6.174  -0.513  1.00  1.17           H  
ATOM   1014 HD21 LEU A  64      -4.985   8.285  -4.112  1.00  1.85           H  
ATOM   1015 HD22 LEU A  64      -6.035   6.964  -3.596  1.00  1.87           H  
ATOM   1016 HD23 LEU A  64      -6.115   8.526  -2.766  1.00  1.64           H  
ATOM   1017  N   GLY A  65      -0.804  10.029  -1.717  1.00  0.38           N  
ATOM   1018  CA  GLY A  65       0.377  10.626  -2.329  1.00  0.40           C  
ATOM   1019  C   GLY A  65       1.681   9.860  -2.065  1.00  0.39           C  
ATOM   1020  O   GLY A  65       2.498   9.760  -2.970  1.00  0.52           O  
ATOM   1021  H   GLY A  65      -1.416  10.580  -1.120  1.00  0.36           H  
ATOM   1022  HA2 GLY A  65       0.228  10.678  -3.407  1.00  0.50           H  
ATOM   1023  HA3 GLY A  65       0.494  11.640  -1.949  1.00  0.47           H  
ATOM   1024  N   PHE A  66       1.905   9.330  -0.855  1.00  0.37           N  
ATOM   1025  CA  PHE A  66       3.202   8.790  -0.416  1.00  0.39           C  
ATOM   1026  C   PHE A  66       3.070   7.634   0.605  1.00  0.34           C  
ATOM   1027  O   PHE A  66       3.922   7.448   1.472  1.00  0.42           O  
ATOM   1028  CB  PHE A  66       4.089   9.949   0.077  1.00  0.46           C  
ATOM   1029  CG  PHE A  66       3.522  10.796   1.204  1.00  0.48           C  
ATOM   1030  CD1 PHE A  66       2.636  11.852   0.919  1.00  1.68           C  
ATOM   1031  CD2 PHE A  66       3.914  10.559   2.534  1.00  1.33           C  
ATOM   1032  CE1 PHE A  66       2.131  12.651   1.958  1.00  1.79           C  
ATOM   1033  CE2 PHE A  66       3.430  11.374   3.572  1.00  1.35           C  
ATOM   1034  CZ  PHE A  66       2.531  12.418   3.283  1.00  0.82           C  
ATOM   1035  H   PHE A  66       1.143   9.346  -0.179  1.00  0.37           H  
ATOM   1036  HA  PHE A  66       3.700   8.361  -1.288  1.00  0.46           H  
ATOM   1037  HB2 PHE A  66       5.052   9.545   0.388  1.00  0.50           H  
ATOM   1038  HB3 PHE A  66       4.289  10.608  -0.768  1.00  0.58           H  
ATOM   1039  HD1 PHE A  66       2.339  12.054  -0.100  1.00  2.70           H  
ATOM   1040  HD2 PHE A  66       4.595   9.753   2.753  1.00  2.39           H  
ATOM   1041  HE1 PHE A  66       1.428  13.443   1.735  1.00  2.87           H  
ATOM   1042  HE2 PHE A  66       3.758  11.192   4.582  1.00  2.36           H  
ATOM   1043  HZ  PHE A  66       2.143  13.053   4.064  1.00  1.00           H  
ATOM   1044  N   ILE A  67       2.019   6.821   0.462  1.00  0.34           N  
ATOM   1045  CA  ILE A  67       1.599   5.620   1.198  1.00  0.32           C  
ATOM   1046  C   ILE A  67       2.780   4.711   1.521  1.00  0.34           C  
ATOM   1047  O   ILE A  67       2.914   4.240   2.651  1.00  0.39           O  
ATOM   1048  CB  ILE A  67       0.443   4.982   0.375  1.00  0.45           C  
ATOM   1049  CG1 ILE A  67      -0.028   3.592   0.822  1.00  0.96           C  
ATOM   1050  CG2 ILE A  67       0.662   4.953  -1.146  1.00  1.15           C  
ATOM   1051  CD1 ILE A  67       0.879   2.414   0.447  1.00  0.56           C  
ATOM   1052  H   ILE A  67       1.393   7.051  -0.290  1.00  0.43           H  
ATOM   1053  HA  ILE A  67       1.182   5.868   2.176  1.00  0.32           H  
ATOM   1054  HB  ILE A  67      -0.414   5.641   0.533  1.00  1.18           H  
ATOM   1055 HG12 ILE A  67      -0.148   3.623   1.892  1.00  1.70           H  
ATOM   1056 HG13 ILE A  67      -1.013   3.408   0.387  1.00  1.74           H  
ATOM   1057 HG21 ILE A  67       1.614   4.486  -1.386  1.00  1.46           H  
ATOM   1058 HG22 ILE A  67      -0.145   4.383  -1.605  1.00  1.30           H  
ATOM   1059 HG23 ILE A  67       0.634   5.957  -1.563  1.00  1.72           H  
ATOM   1060 HD11 ILE A  67       1.769   2.427   1.069  1.00  1.05           H  
ATOM   1061 HD12 ILE A  67       0.345   1.481   0.612  1.00  1.24           H  
ATOM   1062 HD13 ILE A  67       1.165   2.450  -0.601  1.00  0.99           H  
ATOM   1063  N   LEU A  68       3.695   4.541   0.567  1.00  0.40           N  
ATOM   1064  CA  LEU A  68       4.895   3.734   0.734  1.00  0.53           C  
ATOM   1065  C   LEU A  68       5.809   4.195   1.869  1.00  0.47           C  
ATOM   1066  O   LEU A  68       6.609   3.382   2.314  1.00  0.46           O  
ATOM   1067  CB  LEU A  68       5.649   3.654  -0.597  1.00  0.73           C  
ATOM   1068  CG  LEU A  68       4.831   2.889  -1.644  1.00  1.17           C  
ATOM   1069  CD1 LEU A  68       4.522   3.805  -2.820  1.00  1.42           C  
ATOM   1070  CD2 LEU A  68       5.587   1.641  -2.108  1.00  1.83           C  
ATOM   1071  H   LEU A  68       3.531   5.007  -0.313  1.00  0.42           H  
ATOM   1072  HA  LEU A  68       4.579   2.729   1.006  1.00  0.64           H  
ATOM   1073  HB2 LEU A  68       5.852   4.658  -0.961  1.00  0.82           H  
ATOM   1074  HB3 LEU A  68       6.610   3.160  -0.435  1.00  1.15           H  
ATOM   1075  HG  LEU A  68       3.868   2.595  -1.220  1.00  1.89           H  
ATOM   1076 HD11 LEU A  68       5.436   4.050  -3.362  1.00  1.49           H  
ATOM   1077 HD12 LEU A  68       3.821   3.302  -3.475  1.00  1.89           H  
ATOM   1078 HD13 LEU A  68       4.053   4.725  -2.473  1.00  1.96           H  
ATOM   1079 HD21 LEU A  68       5.926   1.056  -1.255  1.00  2.36           H  
ATOM   1080 HD22 LEU A  68       4.922   1.023  -2.705  1.00  2.34           H  
ATOM   1081 HD23 LEU A  68       6.457   1.930  -2.697  1.00  1.98           H  
ATOM   1082  N   LYS A  69       5.666   5.421   2.404  1.00  0.50           N  
ATOM   1083  CA  LYS A  69       6.367   5.846   3.625  1.00  0.63           C  
ATOM   1084  C   LYS A  69       6.027   5.001   4.850  1.00  0.64           C  
ATOM   1085  O   LYS A  69       6.788   5.062   5.816  1.00  0.75           O  
ATOM   1086  CB  LYS A  69       6.134   7.336   3.923  1.00  0.85           C  
ATOM   1087  CG  LYS A  69       7.144   8.234   3.186  1.00  0.77           C  
ATOM   1088  CD  LYS A  69       7.577   9.450   4.019  1.00  1.38           C  
ATOM   1089  CE  LYS A  69       8.774   9.152   4.944  1.00  1.56           C  
ATOM   1090  NZ  LYS A  69       8.492   8.128   5.986  1.00  3.12           N  
ATOM   1091  H   LYS A  69       4.985   6.054   1.981  1.00  0.47           H  
ATOM   1092  HA  LYS A  69       7.431   5.677   3.471  1.00  0.66           H  
ATOM   1093  HB2 LYS A  69       5.117   7.627   3.667  1.00  1.52           H  
ATOM   1094  HB3 LYS A  69       6.221   7.495   4.996  1.00  1.04           H  
ATOM   1095  HG2 LYS A  69       8.042   7.671   2.926  1.00  0.78           H  
ATOM   1096  HG3 LYS A  69       6.685   8.577   2.260  1.00  1.48           H  
ATOM   1097  HD2 LYS A  69       7.893  10.231   3.325  1.00  2.30           H  
ATOM   1098  HD3 LYS A  69       6.733   9.838   4.591  1.00  2.55           H  
ATOM   1099  HE2 LYS A  69       9.608   8.818   4.321  1.00  1.55           H  
ATOM   1100  HE3 LYS A  69       9.074  10.088   5.423  1.00  2.30           H  
ATOM   1101  HZ1 LYS A  69       8.217   7.245   5.565  1.00  3.64           H  
ATOM   1102  HZ2 LYS A  69       9.313   7.963   6.554  1.00  3.83           H  
ATOM   1103  HZ3 LYS A  69       7.741   8.433   6.589  1.00  3.66           H  
ATOM   1104  N   GLY A  70       4.946   4.214   4.797  1.00  0.57           N  
ATOM   1105  CA  GLY A  70       4.695   3.139   5.753  1.00  0.61           C  
ATOM   1106  C   GLY A  70       5.427   1.840   5.421  1.00  0.59           C  
ATOM   1107  O   GLY A  70       5.946   1.184   6.321  1.00  0.81           O  
ATOM   1108  H   GLY A  70       4.322   4.323   3.995  1.00  0.51           H  
ATOM   1109  HA2 GLY A  70       5.017   3.454   6.744  1.00  0.70           H  
ATOM   1110  HA3 GLY A  70       3.631   2.922   5.767  1.00  0.65           H  
ATOM   1111  N   PHE A  71       5.503   1.470   4.140  1.00  0.46           N  
ATOM   1112  CA  PHE A  71       6.282   0.313   3.709  1.00  0.44           C  
ATOM   1113  C   PHE A  71       7.794   0.511   3.919  1.00  0.44           C  
ATOM   1114  O   PHE A  71       8.468  -0.462   4.266  1.00  0.59           O  
ATOM   1115  CB  PHE A  71       5.954  -0.043   2.249  1.00  0.45           C  
ATOM   1116  CG  PHE A  71       4.525  -0.498   1.959  1.00  0.54           C  
ATOM   1117  CD1 PHE A  71       3.907  -1.504   2.732  1.00  1.47           C  
ATOM   1118  CD2 PHE A  71       3.845   0.001   0.831  1.00  1.68           C  
ATOM   1119  CE1 PHE A  71       2.630  -1.983   2.381  1.00  1.45           C  
ATOM   1120  CE2 PHE A  71       2.578  -0.489   0.470  1.00  1.85           C  
ATOM   1121  CZ  PHE A  71       1.966  -1.484   1.247  1.00  0.91           C  
ATOM   1122  H   PHE A  71       5.118   2.079   3.432  1.00  0.48           H  
ATOM   1123  HA  PHE A  71       6.000  -0.531   4.336  1.00  0.48           H  
ATOM   1124  HB2 PHE A  71       6.193   0.813   1.618  1.00  0.41           H  
ATOM   1125  HB3 PHE A  71       6.619  -0.853   1.947  1.00  0.52           H  
ATOM   1126  HD1 PHE A  71       4.409  -1.930   3.586  1.00  2.57           H  
ATOM   1127  HD2 PHE A  71       4.306   0.737   0.201  1.00  2.70           H  
ATOM   1128  HE1 PHE A  71       2.158  -2.747   2.977  1.00  2.45           H  
ATOM   1129  HE2 PHE A  71       2.084  -0.118  -0.418  1.00  2.96           H  
ATOM   1130  HZ  PHE A  71       0.996  -1.872   0.963  1.00  1.08           H  
ATOM   1131  N   SER A  72       8.349   1.725   3.735  1.00  0.40           N  
ATOM   1132  CA  SER A  72       9.774   2.027   3.933  1.00  0.39           C  
ATOM   1133  C   SER A  72      10.138   3.483   3.603  1.00  0.49           C  
ATOM   1134  O   SER A  72       9.308   4.228   3.083  1.00  0.60           O  
ATOM   1135  CB  SER A  72      10.584   1.093   3.031  1.00  0.40           C  
ATOM   1136  OG  SER A  72      11.018   0.028   3.836  1.00  0.89           O  
ATOM   1137  H   SER A  72       7.808   2.494   3.331  1.00  0.44           H  
ATOM   1138  HA  SER A  72      10.034   1.849   4.977  1.00  0.41           H  
ATOM   1139  HB2 SER A  72       9.928   0.714   2.249  1.00  0.89           H  
ATOM   1140  HB3 SER A  72      11.435   1.595   2.580  1.00  0.88           H  
ATOM   1141  HG  SER A  72      10.192  -0.384   4.165  1.00  1.75           H  
ATOM   1142  N   PRO A  73      11.388   3.912   3.858  1.00  0.48           N  
ATOM   1143  CA  PRO A  73      11.930   5.110   3.232  1.00  0.52           C  
ATOM   1144  C   PRO A  73      12.131   4.913   1.714  1.00  0.53           C  
ATOM   1145  O   PRO A  73      12.008   3.813   1.180  1.00  0.50           O  
ATOM   1146  CB  PRO A  73      13.239   5.386   3.979  1.00  0.53           C  
ATOM   1147  CG  PRO A  73      13.711   3.993   4.390  1.00  0.50           C  
ATOM   1148  CD  PRO A  73      12.407   3.246   4.663  1.00  0.48           C  
ATOM   1149  HA  PRO A  73      11.247   5.946   3.383  1.00  0.56           H  
ATOM   1150  HB2 PRO A  73      13.977   5.898   3.362  1.00  0.56           H  
ATOM   1151  HB3 PRO A  73      13.023   5.970   4.875  1.00  0.58           H  
ATOM   1152  HG2 PRO A  73      14.238   3.521   3.559  1.00  0.49           H  
ATOM   1153  HG3 PRO A  73      14.345   4.026   5.277  1.00  0.54           H  
ATOM   1154  HD2 PRO A  73      12.528   2.198   4.398  1.00  0.50           H  
ATOM   1155  HD3 PRO A  73      12.143   3.333   5.718  1.00  0.56           H  
ATOM   1156  N   ASP A  74      12.423   6.021   1.027  1.00  0.59           N  
ATOM   1157  CA  ASP A  74      12.558   6.155  -0.442  1.00  0.62           C  
ATOM   1158  C   ASP A  74      11.265   5.812  -1.218  1.00  0.60           C  
ATOM   1159  O   ASP A  74      11.274   5.501  -2.402  1.00  0.84           O  
ATOM   1160  CB  ASP A  74      13.818   5.428  -0.956  1.00  0.77           C  
ATOM   1161  CG  ASP A  74      14.312   5.940  -2.318  1.00  1.48           C  
ATOM   1162  OD1 ASP A  74      13.963   7.084  -2.704  1.00  2.48           O  
ATOM   1163  OD2 ASP A  74      15.110   5.223  -2.954  1.00  2.46           O  
ATOM   1164  H   ASP A  74      12.457   6.851   1.592  1.00  0.62           H  
ATOM   1165  HA  ASP A  74      12.724   7.218  -0.621  1.00  0.81           H  
ATOM   1166  HB2 ASP A  74      14.625   5.574  -0.236  1.00  1.39           H  
ATOM   1167  HB3 ASP A  74      13.612   4.359  -1.023  1.00  1.09           H  
ATOM   1168  N   ALA A  75      10.138   5.918  -0.514  1.00  0.60           N  
ATOM   1169  CA  ALA A  75       8.756   5.742  -0.941  1.00  0.65           C  
ATOM   1170  C   ALA A  75       8.296   6.640  -2.101  1.00  0.89           C  
ATOM   1171  O   ALA A  75       7.644   6.163  -3.027  1.00  1.86           O  
ATOM   1172  CB  ALA A  75       7.954   6.068   0.313  1.00  0.62           C  
ATOM   1173  H   ALA A  75      10.281   6.067   0.472  1.00  0.76           H  
ATOM   1174  HA  ALA A  75       8.591   4.701  -1.226  1.00  0.88           H  
ATOM   1175  HB1 ALA A  75       8.286   7.015   0.734  1.00  0.72           H  
ATOM   1176  HB2 ALA A  75       6.899   6.171   0.075  1.00  0.66           H  
ATOM   1177  HB3 ALA A  75       8.116   5.271   1.036  1.00  0.77           H  
ATOM   1178  N   ARG A  76       8.638   7.935  -2.009  1.00  0.57           N  
ATOM   1179  CA  ARG A  76       8.322   9.038  -2.938  1.00  0.59           C  
ATOM   1180  C   ARG A  76       6.826   9.338  -3.104  1.00  0.58           C  
ATOM   1181  O   ARG A  76       5.959   8.713  -2.495  1.00  0.65           O  
ATOM   1182  CB  ARG A  76       9.031   8.842  -4.298  1.00  0.77           C  
ATOM   1183  CG  ARG A  76      10.474   8.374  -4.094  1.00  0.66           C  
ATOM   1184  CD  ARG A  76      11.409   8.625  -5.273  1.00  0.86           C  
ATOM   1185  NE  ARG A  76      12.795   8.393  -4.827  1.00  1.63           N  
ATOM   1186  CZ  ARG A  76      13.879   9.108  -5.079  1.00  1.93           C  
ATOM   1187  NH1 ARG A  76      13.893  10.094  -5.946  1.00  2.17           N  
ATOM   1188  NH2 ARG A  76      14.969   8.828  -4.414  1.00  2.72           N  
ATOM   1189  H   ARG A  76       9.185   8.157  -1.193  1.00  1.08           H  
ATOM   1190  HA  ARG A  76       8.737   9.945  -2.499  1.00  0.60           H  
ATOM   1191  HB2 ARG A  76       8.496   8.106  -4.900  1.00  1.05           H  
ATOM   1192  HB3 ARG A  76       9.036   9.793  -4.834  1.00  0.99           H  
ATOM   1193  HG2 ARG A  76      10.879   8.891  -3.225  1.00  0.72           H  
ATOM   1194  HG3 ARG A  76      10.449   7.305  -3.899  1.00  0.76           H  
ATOM   1195  HD2 ARG A  76      11.154   7.949  -6.093  1.00  1.14           H  
ATOM   1196  HD3 ARG A  76      11.279   9.656  -5.608  1.00  1.00           H  
ATOM   1197  HE  ARG A  76      12.955   7.692  -4.094  1.00  2.38           H  
ATOM   1198 HH11 ARG A  76      13.042  10.289  -6.441  1.00  2.17           H  
ATOM   1199 HH12 ARG A  76      14.725  10.630  -6.093  1.00  2.82           H  
ATOM   1200 HH21 ARG A  76      14.839   8.087  -3.702  1.00  3.17           H  
ATOM   1201 HH22 ARG A  76      15.839   9.310  -4.521  1.00  3.09           H  
ATOM   1202  N   ASP A  77       6.557  10.375  -3.893  1.00  0.69           N  
ATOM   1203  CA  ASP A  77       5.254  10.900  -4.266  1.00  0.63           C  
ATOM   1204  C   ASP A  77       4.732  10.255  -5.565  1.00  0.65           C  
ATOM   1205  O   ASP A  77       5.229  10.523  -6.658  1.00  0.75           O  
ATOM   1206  CB  ASP A  77       5.316  12.439  -4.337  1.00  0.64           C  
ATOM   1207  CG  ASP A  77       6.461  13.025  -5.185  1.00  2.13           C  
ATOM   1208  OD1 ASP A  77       7.622  12.580  -4.994  1.00  3.39           O  
ATOM   1209  OD2 ASP A  77       6.179  13.967  -5.958  1.00  3.16           O  
ATOM   1210  H   ASP A  77       7.321  10.920  -4.300  1.00  0.85           H  
ATOM   1211  HA  ASP A  77       4.563  10.659  -3.465  1.00  0.62           H  
ATOM   1212  HB2 ASP A  77       4.357  12.803  -4.709  1.00  1.59           H  
ATOM   1213  HB3 ASP A  77       5.428  12.816  -3.318  1.00  1.20           H  
ATOM   1214  N   LEU A  78       3.724   9.387  -5.432  1.00  0.61           N  
ATOM   1215  CA  LEU A  78       2.950   8.801  -6.536  1.00  0.65           C  
ATOM   1216  C   LEU A  78       2.246   9.895  -7.363  1.00  0.60           C  
ATOM   1217  O   LEU A  78       1.786  10.895  -6.802  1.00  0.70           O  
ATOM   1218  CB  LEU A  78       1.905   7.809  -5.974  1.00  0.70           C  
ATOM   1219  CG  LEU A  78       2.443   6.744  -4.998  1.00  0.73           C  
ATOM   1220  CD1 LEU A  78       1.348   5.764  -4.571  1.00  1.13           C  
ATOM   1221  CD2 LEU A  78       3.609   5.968  -5.624  1.00  1.32           C  
ATOM   1222  H   LEU A  78       3.402   9.243  -4.479  1.00  0.59           H  
ATOM   1223  HA  LEU A  78       3.636   8.265  -7.195  1.00  0.79           H  
ATOM   1224  HB2 LEU A  78       1.123   8.374  -5.466  1.00  1.00           H  
ATOM   1225  HB3 LEU A  78       1.446   7.299  -6.820  1.00  1.03           H  
ATOM   1226  HG  LEU A  78       2.771   7.232  -4.082  1.00  0.86           H  
ATOM   1227 HD11 LEU A  78       0.945   5.242  -5.432  1.00  1.50           H  
ATOM   1228 HD12 LEU A  78       1.753   5.034  -3.874  1.00  1.41           H  
ATOM   1229 HD13 LEU A  78       0.537   6.307  -4.094  1.00  1.30           H  
ATOM   1230 HD21 LEU A  78       4.476   6.618  -5.740  1.00  1.47           H  
ATOM   1231 HD22 LEU A  78       3.892   5.136  -4.992  1.00  1.71           H  
ATOM   1232 HD23 LEU A  78       3.318   5.579  -6.599  1.00  1.59           H  
ATOM   1233  N   SER A  79       2.123   9.719  -8.689  1.00  0.55           N  
ATOM   1234  CA  SER A  79       1.498  10.749  -9.534  1.00  0.48           C  
ATOM   1235  C   SER A  79       0.001  10.928  -9.260  1.00  0.48           C  
ATOM   1236  O   SER A  79      -0.676  10.054  -8.721  1.00  0.46           O  
ATOM   1237  CB  SER A  79       1.717  10.484 -11.033  1.00  0.62           C  
ATOM   1238  OG  SER A  79       0.639   9.769 -11.612  1.00  1.69           O  
ATOM   1239  H   SER A  79       2.482   8.875  -9.133  1.00  0.62           H  
ATOM   1240  HA  SER A  79       1.989  11.692  -9.295  1.00  0.52           H  
ATOM   1241  HB2 SER A  79       1.789  11.443 -11.546  1.00  2.05           H  
ATOM   1242  HB3 SER A  79       2.657   9.959 -11.190  1.00  1.48           H  
ATOM   1243  HG  SER A  79       0.924   9.503 -12.587  1.00  1.74           H  
ATOM   1244  N   ALA A  80      -0.545  12.038  -9.768  1.00  0.58           N  
ATOM   1245  CA  ALA A  80      -1.977  12.310  -9.798  1.00  0.69           C  
ATOM   1246  C   ALA A  80      -2.802  11.252 -10.556  1.00  0.67           C  
ATOM   1247  O   ALA A  80      -3.990  11.086 -10.281  1.00  0.84           O  
ATOM   1248  CB  ALA A  80      -2.164  13.677 -10.457  1.00  0.83           C  
ATOM   1249  H   ALA A  80       0.075  12.716 -10.181  1.00  0.64           H  
ATOM   1250  HA  ALA A  80      -2.344  12.357  -8.773  1.00  0.78           H  
ATOM   1251  HB1 ALA A  80      -1.796  13.634 -11.484  1.00  0.81           H  
ATOM   1252  HB2 ALA A  80      -3.222  13.935 -10.461  1.00  0.94           H  
ATOM   1253  HB3 ALA A  80      -1.612  14.434  -9.900  1.00  0.88           H  
ATOM   1254  N   LYS A  81      -2.199  10.553 -11.531  1.00  0.58           N  
ATOM   1255  CA  LYS A  81      -2.859   9.476 -12.283  1.00  0.60           C  
ATOM   1256  C   LYS A  81      -2.842   8.188 -11.469  1.00  0.55           C  
ATOM   1257  O   LYS A  81      -3.863   7.505 -11.385  1.00  0.56           O  
ATOM   1258  CB  LYS A  81      -2.187   9.250 -13.650  1.00  0.62           C  
ATOM   1259  CG  LYS A  81      -1.885  10.524 -14.456  1.00  0.62           C  
ATOM   1260  CD  LYS A  81      -3.123  11.419 -14.640  1.00  1.75           C  
ATOM   1261  CE  LYS A  81      -2.795  12.626 -15.522  1.00  1.95           C  
ATOM   1262  NZ  LYS A  81      -3.933  13.575 -15.578  1.00  3.11           N  
ATOM   1263  H   LYS A  81      -1.194  10.664 -11.639  1.00  0.58           H  
ATOM   1264  HA  LYS A  81      -3.906   9.735 -12.442  1.00  0.67           H  
ATOM   1265  HB2 LYS A  81      -1.249   8.720 -13.502  1.00  0.59           H  
ATOM   1266  HB3 LYS A  81      -2.832   8.602 -14.246  1.00  0.76           H  
ATOM   1267  HG2 LYS A  81      -1.094  11.086 -13.953  1.00  1.17           H  
ATOM   1268  HG3 LYS A  81      -1.501  10.224 -15.432  1.00  1.54           H  
ATOM   1269  HD2 LYS A  81      -3.924  10.836 -15.099  1.00  2.56           H  
ATOM   1270  HD3 LYS A  81      -3.459  11.776 -13.665  1.00  2.79           H  
ATOM   1271  HE2 LYS A  81      -1.911  13.128 -15.117  1.00  2.56           H  
ATOM   1272  HE3 LYS A  81      -2.551  12.270 -16.527  1.00  1.84           H  
ATOM   1273  HZ1 LYS A  81      -4.136  13.930 -14.653  1.00  3.87           H  
ATOM   1274  HZ2 LYS A  81      -3.710  14.357 -16.181  1.00  3.46           H  
ATOM   1275  HZ3 LYS A  81      -4.756  13.113 -15.938  1.00  3.40           H  
ATOM   1276  N   GLU A  82      -1.696   7.916 -10.835  1.00  0.54           N  
ATOM   1277  CA  GLU A  82      -1.489   6.839  -9.881  1.00  0.47           C  
ATOM   1278  C   GLU A  82      -2.528   6.949  -8.759  1.00  0.44           C  
ATOM   1279  O   GLU A  82      -3.407   6.100  -8.677  1.00  0.46           O  
ATOM   1280  CB  GLU A  82      -0.034   6.903  -9.382  1.00  0.51           C  
ATOM   1281  CG  GLU A  82       0.658   5.535  -9.338  1.00  0.82           C  
ATOM   1282  CD  GLU A  82       0.431   4.791  -8.029  1.00  1.60           C  
ATOM   1283  OE1 GLU A  82      -0.706   4.833  -7.515  1.00  3.02           O  
ATOM   1284  OE2 GLU A  82       1.405   4.166  -7.561  1.00  2.18           O  
ATOM   1285  H   GLU A  82      -0.918   8.565 -10.929  1.00  0.62           H  
ATOM   1286  HA  GLU A  82      -1.646   5.890 -10.397  1.00  0.51           H  
ATOM   1287  HB2 GLU A  82       0.541   7.530 -10.059  1.00  1.00           H  
ATOM   1288  HB3 GLU A  82       0.010   7.382  -8.408  1.00  0.88           H  
ATOM   1289  HG2 GLU A  82       0.320   4.919 -10.172  1.00  1.81           H  
ATOM   1290  HG3 GLU A  82       1.730   5.689  -9.462  1.00  1.70           H  
ATOM   1291  N   THR A  83      -2.523   8.047  -7.987  1.00  0.44           N  
ATOM   1292  CA  THR A  83      -3.459   8.275  -6.875  1.00  0.46           C  
ATOM   1293  C   THR A  83      -4.927   8.171  -7.299  1.00  0.45           C  
ATOM   1294  O   THR A  83      -5.704   7.526  -6.595  1.00  0.44           O  
ATOM   1295  CB  THR A  83      -3.210   9.613  -6.162  1.00  0.54           C  
ATOM   1296  OG1 THR A  83      -3.324  10.696  -7.052  1.00  2.26           O  
ATOM   1297  CG2 THR A  83      -1.839   9.678  -5.490  1.00  2.22           C  
ATOM   1298  H   THR A  83      -1.814   8.757  -8.171  1.00  0.45           H  
ATOM   1299  HA  THR A  83      -3.289   7.490  -6.141  1.00  0.48           H  
ATOM   1300  HB  THR A  83      -3.963   9.740  -5.386  1.00  1.96           H  
ATOM   1301  HG1 THR A  83      -2.965  11.464  -6.602  1.00  2.30           H  
ATOM   1302 HG21 THR A  83      -1.042   9.657  -6.232  1.00  3.41           H  
ATOM   1303 HG22 THR A  83      -1.755  10.594  -4.906  1.00  2.05           H  
ATOM   1304 HG23 THR A  83      -1.719   8.823  -4.826  1.00  3.52           H  
ATOM   1305  N   LYS A  84      -5.315   8.733  -8.456  1.00  0.48           N  
ATOM   1306  CA  LYS A  84      -6.664   8.584  -9.028  1.00  0.53           C  
ATOM   1307  C   LYS A  84      -7.043   7.110  -9.228  1.00  0.52           C  
ATOM   1308  O   LYS A  84      -8.090   6.675  -8.743  1.00  0.58           O  
ATOM   1309  CB  LYS A  84      -6.757   9.391 -10.335  1.00  0.58           C  
ATOM   1310  CG  LYS A  84      -8.170   9.396 -10.937  1.00  1.67           C  
ATOM   1311  CD  LYS A  84      -8.181  10.106 -12.299  1.00  1.82           C  
ATOM   1312  CE  LYS A  84      -9.586  10.145 -12.914  1.00  2.72           C  
ATOM   1313  NZ  LYS A  84     -10.487  11.078 -12.191  1.00  2.82           N  
ATOM   1314  H   LYS A  84      -4.627   9.300  -8.942  1.00  0.48           H  
ATOM   1315  HA  LYS A  84      -7.380   8.996  -8.314  1.00  0.58           H  
ATOM   1316  HB2 LYS A  84      -6.474  10.424 -10.130  1.00  0.94           H  
ATOM   1317  HB3 LYS A  84      -6.055   8.980 -11.063  1.00  1.13           H  
ATOM   1318  HG2 LYS A  84      -8.518   8.371 -11.078  1.00  2.29           H  
ATOM   1319  HG3 LYS A  84      -8.844   9.905 -10.247  1.00  2.21           H  
ATOM   1320  HD2 LYS A  84      -7.793  11.120 -12.194  1.00  1.68           H  
ATOM   1321  HD3 LYS A  84      -7.525   9.557 -12.979  1.00  1.78           H  
ATOM   1322  HE2 LYS A  84      -9.498  10.459 -13.958  1.00  2.93           H  
ATOM   1323  HE3 LYS A  84     -10.003   9.134 -12.903  1.00  3.98           H  
ATOM   1324  HZ1 LYS A  84     -10.117  12.018 -12.224  1.00  2.36           H  
ATOM   1325  HZ2 LYS A  84     -11.408  11.076 -12.610  1.00  3.36           H  
ATOM   1326  HZ3 LYS A  84     -10.572  10.798 -11.222  1.00  3.64           H  
ATOM   1327  N   MET A  85      -6.213   6.346  -9.949  1.00  0.48           N  
ATOM   1328  CA  MET A  85      -6.454   4.921 -10.196  1.00  0.52           C  
ATOM   1329  C   MET A  85      -6.395   4.095  -8.907  1.00  0.50           C  
ATOM   1330  O   MET A  85      -7.278   3.273  -8.680  1.00  0.55           O  
ATOM   1331  CB  MET A  85      -5.457   4.380 -11.229  1.00  0.55           C  
ATOM   1332  CG  MET A  85      -5.784   4.893 -12.634  1.00  1.50           C  
ATOM   1333  SD  MET A  85      -4.707   4.224 -13.927  1.00  2.08           S  
ATOM   1334  CE  MET A  85      -5.572   4.848 -15.389  1.00  2.71           C  
ATOM   1335  H   MET A  85      -5.346   6.761 -10.287  1.00  0.46           H  
ATOM   1336  HA  MET A  85      -7.464   4.803 -10.593  1.00  0.62           H  
ATOM   1337  HB2 MET A  85      -4.440   4.668 -10.956  1.00  1.29           H  
ATOM   1338  HB3 MET A  85      -5.517   3.291 -11.243  1.00  1.25           H  
ATOM   1339  HG2 MET A  85      -6.812   4.618 -12.871  1.00  2.11           H  
ATOM   1340  HG3 MET A  85      -5.708   5.980 -12.647  1.00  2.44           H  
ATOM   1341  HE1 MET A  85      -5.633   5.935 -15.343  1.00  3.28           H  
ATOM   1342  HE2 MET A  85      -5.025   4.554 -16.285  1.00  3.13           H  
ATOM   1343  HE3 MET A  85      -6.577   4.426 -15.427  1.00  2.86           H  
ATOM   1344  N   LEU A  86      -5.401   4.343  -8.050  1.00  0.44           N  
ATOM   1345  CA  LEU A  86      -5.227   3.751  -6.728  1.00  0.44           C  
ATOM   1346  C   LEU A  86      -6.497   3.926  -5.891  1.00  0.50           C  
ATOM   1347  O   LEU A  86      -7.010   2.931  -5.387  1.00  0.63           O  
ATOM   1348  CB  LEU A  86      -3.971   4.377  -6.090  1.00  0.47           C  
ATOM   1349  CG  LEU A  86      -3.513   3.807  -4.736  1.00  0.65           C  
ATOM   1350  CD1 LEU A  86      -2.146   4.394  -4.368  1.00  2.33           C  
ATOM   1351  CD2 LEU A  86      -4.474   4.109  -3.596  1.00  2.35           C  
ATOM   1352  H   LEU A  86      -4.704   5.028  -8.335  1.00  0.44           H  
ATOM   1353  HA  LEU A  86      -5.053   2.681  -6.850  1.00  0.52           H  
ATOM   1354  HB2 LEU A  86      -3.150   4.230  -6.794  1.00  0.68           H  
ATOM   1355  HB3 LEU A  86      -4.122   5.448  -5.982  1.00  0.63           H  
ATOM   1356  HG  LEU A  86      -3.436   2.730  -4.806  1.00  1.72           H  
ATOM   1357 HD11 LEU A  86      -2.213   5.478  -4.269  1.00  3.51           H  
ATOM   1358 HD12 LEU A  86      -1.788   3.965  -3.434  1.00  2.28           H  
ATOM   1359 HD13 LEU A  86      -1.424   4.165  -5.153  1.00  3.41           H  
ATOM   1360 HD21 LEU A  86      -5.299   3.407  -3.626  1.00  3.40           H  
ATOM   1361 HD22 LEU A  86      -3.972   4.014  -2.633  1.00  2.41           H  
ATOM   1362 HD23 LEU A  86      -4.869   5.108  -3.718  1.00  3.48           H  
ATOM   1363  N   MET A  87      -7.027   5.153  -5.774  1.00  0.49           N  
ATOM   1364  CA  MET A  87      -8.283   5.436  -5.072  1.00  0.59           C  
ATOM   1365  C   MET A  87      -9.416   4.549  -5.602  1.00  0.62           C  
ATOM   1366  O   MET A  87      -9.996   3.774  -4.843  1.00  0.69           O  
ATOM   1367  CB  MET A  87      -8.639   6.930  -5.199  1.00  0.75           C  
ATOM   1368  CG  MET A  87      -9.792   7.319  -4.267  1.00  1.15           C  
ATOM   1369  SD  MET A  87     -10.397   9.005  -4.536  1.00  1.60           S  
ATOM   1370  CE  MET A  87     -11.533   9.148  -3.132  1.00  2.57           C  
ATOM   1371  H   MET A  87      -6.532   5.936  -6.200  1.00  0.44           H  
ATOM   1372  HA  MET A  87      -8.140   5.203  -4.016  1.00  0.64           H  
ATOM   1373  HB2 MET A  87      -7.778   7.544  -4.941  1.00  1.24           H  
ATOM   1374  HB3 MET A  87      -8.917   7.161  -6.226  1.00  1.52           H  
ATOM   1375  HG2 MET A  87     -10.625   6.633  -4.415  1.00  1.99           H  
ATOM   1376  HG3 MET A  87      -9.451   7.230  -3.235  1.00  1.89           H  
ATOM   1377  HE1 MET A  87     -10.967   9.123  -2.201  1.00  3.40           H  
ATOM   1378  HE2 MET A  87     -12.073  10.092  -3.199  1.00  2.86           H  
ATOM   1379  HE3 MET A  87     -12.245   8.322  -3.146  1.00  3.44           H  
ATOM   1380  N   ALA A  88      -9.709   4.654  -6.906  1.00  0.61           N  
ATOM   1381  CA  ALA A  88     -10.815   3.951  -7.556  1.00  0.67           C  
ATOM   1382  C   ALA A  88     -10.674   2.419  -7.540  1.00  0.68           C  
ATOM   1383  O   ALA A  88     -11.681   1.719  -7.460  1.00  0.91           O  
ATOM   1384  CB  ALA A  88     -10.933   4.474  -8.992  1.00  0.72           C  
ATOM   1385  H   ALA A  88      -9.153   5.292  -7.470  1.00  0.58           H  
ATOM   1386  HA  ALA A  88     -11.737   4.195  -7.025  1.00  0.71           H  
ATOM   1387  HB1 ALA A  88     -10.022   4.251  -9.549  1.00  0.70           H  
ATOM   1388  HB2 ALA A  88     -11.781   3.997  -9.484  1.00  0.77           H  
ATOM   1389  HB3 ALA A  88     -11.092   5.554  -8.980  1.00  0.73           H  
ATOM   1390  N   ALA A  89      -9.448   1.889  -7.625  1.00  0.52           N  
ATOM   1391  CA  ALA A  89      -9.179   0.456  -7.561  1.00  0.51           C  
ATOM   1392  C   ALA A  89      -9.172  -0.074  -6.121  1.00  0.56           C  
ATOM   1393  O   ALA A  89      -9.778  -1.108  -5.858  1.00  0.75           O  
ATOM   1394  CB  ALA A  89      -7.841   0.168  -8.253  1.00  0.59           C  
ATOM   1395  H   ALA A  89      -8.660   2.515  -7.788  1.00  0.48           H  
ATOM   1396  HA  ALA A  89      -9.965  -0.074  -8.103  1.00  0.59           H  
ATOM   1397  HB1 ALA A  89      -7.029   0.683  -7.736  1.00  0.59           H  
ATOM   1398  HB2 ALA A  89      -7.647  -0.905  -8.245  1.00  0.67           H  
ATOM   1399  HB3 ALA A  89      -7.881   0.514  -9.286  1.00  0.70           H  
ATOM   1400  N   GLY A  90      -8.460   0.601  -5.208  1.00  0.52           N  
ATOM   1401  CA  GLY A  90      -8.167   0.141  -3.852  1.00  0.55           C  
ATOM   1402  C   GLY A  90      -9.367   0.184  -2.910  1.00  0.46           C  
ATOM   1403  O   GLY A  90      -9.506  -0.697  -2.063  1.00  0.57           O  
ATOM   1404  H   GLY A  90      -8.020   1.475  -5.495  1.00  0.51           H  
ATOM   1405  HA2 GLY A  90      -7.797  -0.881  -3.889  1.00  0.77           H  
ATOM   1406  HA3 GLY A  90      -7.384   0.771  -3.434  1.00  0.57           H  
ATOM   1407  N   ASP A  91     -10.244   1.182  -3.064  1.00  0.41           N  
ATOM   1408  CA  ASP A  91     -11.560   1.209  -2.429  1.00  0.46           C  
ATOM   1409  C   ASP A  91     -12.543   0.275  -3.173  1.00  0.48           C  
ATOM   1410  O   ASP A  91     -13.482   0.716  -3.835  1.00  0.52           O  
ATOM   1411  CB  ASP A  91     -12.044   2.655  -2.358  1.00  0.56           C  
ATOM   1412  CG  ASP A  91     -13.439   2.737  -1.754  1.00  0.79           C  
ATOM   1413  OD1 ASP A  91     -13.692   2.151  -0.669  1.00  0.80           O  
ATOM   1414  OD2 ASP A  91     -14.268   3.440  -2.360  1.00  1.30           O  
ATOM   1415  H   ASP A  91     -10.060   1.889  -3.772  1.00  0.45           H  
ATOM   1416  HA  ASP A  91     -11.478   0.887  -1.389  1.00  0.58           H  
ATOM   1417  HB2 ASP A  91     -11.354   3.237  -1.746  1.00  0.62           H  
ATOM   1418  HB3 ASP A  91     -12.061   3.080  -3.363  1.00  0.57           H  
ATOM   1419  N   LYS A  92     -12.338  -1.040  -3.048  1.00  0.60           N  
ATOM   1420  CA  LYS A  92     -13.241  -2.083  -3.553  1.00  0.74           C  
ATOM   1421  C   LYS A  92     -14.652  -2.019  -2.954  1.00  0.76           C  
ATOM   1422  O   LYS A  92     -15.595  -2.437  -3.620  1.00  0.94           O  
ATOM   1423  CB  LYS A  92     -12.611  -3.469  -3.306  1.00  1.03           C  
ATOM   1424  CG  LYS A  92     -11.485  -3.767  -4.304  1.00  1.56           C  
ATOM   1425  CD  LYS A  92     -12.046  -4.158  -5.679  1.00  2.52           C  
ATOM   1426  CE  LYS A  92     -11.013  -3.904  -6.777  1.00  3.46           C  
ATOM   1427  NZ  LYS A  92     -11.425  -4.558  -8.036  1.00  4.16           N  
ATOM   1428  H   LYS A  92     -11.627  -1.301  -2.368  1.00  0.85           H  
ATOM   1429  HA  LYS A  92     -13.373  -1.920  -4.620  1.00  0.78           H  
ATOM   1430  HB2 LYS A  92     -12.211  -3.508  -2.290  1.00  1.67           H  
ATOM   1431  HB3 LYS A  92     -13.372  -4.248  -3.392  1.00  1.98           H  
ATOM   1432  HG2 LYS A  92     -10.846  -2.890  -4.388  1.00  1.95           H  
ATOM   1433  HG3 LYS A  92     -10.876  -4.592  -3.931  1.00  2.19           H  
ATOM   1434  HD2 LYS A  92     -12.307  -5.218  -5.654  1.00  2.79           H  
ATOM   1435  HD3 LYS A  92     -12.946  -3.589  -5.912  1.00  3.10           H  
ATOM   1436  HE2 LYS A  92     -10.891  -2.825  -6.911  1.00  3.99           H  
ATOM   1437  HE3 LYS A  92     -10.058  -4.326  -6.451  1.00  3.72           H  
ATOM   1438  HZ1 LYS A  92     -12.359  -4.288  -8.300  1.00  4.42           H  
ATOM   1439  HZ2 LYS A  92     -10.772  -4.363  -8.776  1.00  4.96           H  
ATOM   1440  HZ3 LYS A  92     -11.415  -5.581  -7.887  1.00  4.02           H  
ATOM   1441  N   ASP A  93     -14.808  -1.486  -1.738  1.00  0.70           N  
ATOM   1442  CA  ASP A  93     -16.106  -1.369  -1.062  1.00  0.77           C  
ATOM   1443  C   ASP A  93     -16.933  -0.148  -1.511  1.00  0.72           C  
ATOM   1444  O   ASP A  93     -18.152  -0.161  -1.350  1.00  0.85           O  
ATOM   1445  CB  ASP A  93     -15.897  -1.256   0.453  1.00  0.99           C  
ATOM   1446  CG  ASP A  93     -15.305  -2.497   1.124  1.00  1.01           C  
ATOM   1447  OD1 ASP A  93     -15.618  -3.626   0.695  1.00  1.44           O  
ATOM   1448  OD2 ASP A  93     -14.543  -2.266   2.093  1.00  1.77           O  
ATOM   1449  H   ASP A  93     -13.941  -1.251  -1.247  1.00  0.70           H  
ATOM   1450  HA  ASP A  93     -16.700  -2.263  -1.263  1.00  0.85           H  
ATOM   1451  HB2 ASP A  93     -15.247  -0.401   0.635  1.00  2.03           H  
ATOM   1452  HB3 ASP A  93     -16.857  -1.051   0.928  1.00  1.98           H  
ATOM   1453  N   GLY A  94     -16.300   0.909  -2.041  1.00  0.66           N  
ATOM   1454  CA  GLY A  94     -16.983   2.158  -2.399  1.00  0.77           C  
ATOM   1455  C   GLY A  94     -17.095   3.201  -1.269  1.00  0.81           C  
ATOM   1456  O   GLY A  94     -17.966   4.066  -1.344  1.00  1.01           O  
ATOM   1457  H   GLY A  94     -15.301   0.849  -2.215  1.00  0.64           H  
ATOM   1458  HA2 GLY A  94     -16.447   2.617  -3.229  1.00  0.79           H  
ATOM   1459  HA3 GLY A  94     -17.989   1.931  -2.751  1.00  0.87           H  
ATOM   1460  N   ASP A  95     -16.250   3.152  -0.225  1.00  0.70           N  
ATOM   1461  CA  ASP A  95     -16.226   4.165   0.856  1.00  0.78           C  
ATOM   1462  C   ASP A  95     -15.381   5.417   0.536  1.00  0.83           C  
ATOM   1463  O   ASP A  95     -15.313   6.345   1.350  1.00  1.16           O  
ATOM   1464  CB  ASP A  95     -15.635   3.584   2.148  1.00  0.81           C  
ATOM   1465  CG  ASP A  95     -16.227   2.257   2.591  1.00  0.95           C  
ATOM   1466  OD1 ASP A  95     -17.425   2.209   2.925  1.00  1.85           O  
ATOM   1467  OD2 ASP A  95     -15.400   1.313   2.646  1.00  0.98           O  
ATOM   1468  H   ASP A  95     -15.451   2.522  -0.359  1.00  0.66           H  
ATOM   1469  HA  ASP A  95     -17.250   4.484   1.058  1.00  0.94           H  
ATOM   1470  HB2 ASP A  95     -14.558   3.458   2.008  1.00  1.49           H  
ATOM   1471  HB3 ASP A  95     -15.778   4.302   2.957  1.00  1.51           H  
ATOM   1472  N   GLY A  96     -14.657   5.393  -0.585  1.00  0.73           N  
ATOM   1473  CA  GLY A  96     -13.592   6.288  -1.032  1.00  0.75           C  
ATOM   1474  C   GLY A  96     -12.280   6.222  -0.243  1.00  0.63           C  
ATOM   1475  O   GLY A  96     -11.460   7.126  -0.373  1.00  0.91           O  
ATOM   1476  H   GLY A  96     -14.805   4.586  -1.199  1.00  0.75           H  
ATOM   1477  HA2 GLY A  96     -13.335   5.965  -2.044  1.00  0.79           H  
ATOM   1478  HA3 GLY A  96     -13.949   7.316  -1.055  1.00  0.86           H  
ATOM   1479  N   LYS A  97     -12.073   5.173   0.566  1.00  0.35           N  
ATOM   1480  CA  LYS A  97     -10.850   4.912   1.339  1.00  0.32           C  
ATOM   1481  C   LYS A  97     -10.468   3.437   1.250  1.00  0.33           C  
ATOM   1482  O   LYS A  97     -11.347   2.575   1.260  1.00  0.43           O  
ATOM   1483  CB  LYS A  97     -11.070   5.247   2.818  1.00  0.39           C  
ATOM   1484  CG  LYS A  97     -11.182   6.755   3.091  1.00  0.50           C  
ATOM   1485  CD  LYS A  97     -12.593   7.341   3.107  1.00  0.89           C  
ATOM   1486  CE  LYS A  97     -13.470   6.735   4.209  1.00  1.90           C  
ATOM   1487  NZ  LYS A  97     -14.894   7.071   3.985  1.00  2.78           N  
ATOM   1488  H   LYS A  97     -12.793   4.465   0.590  1.00  0.37           H  
ATOM   1489  HA  LYS A  97     -10.018   5.528   0.967  1.00  0.37           H  
ATOM   1490  HB2 LYS A  97     -11.937   4.705   3.196  1.00  0.44           H  
ATOM   1491  HB3 LYS A  97     -10.200   4.882   3.363  1.00  0.51           H  
ATOM   1492  HG2 LYS A  97     -10.737   6.957   4.059  1.00  1.14           H  
ATOM   1493  HG3 LYS A  97     -10.600   7.287   2.340  1.00  1.11           H  
ATOM   1494  HD2 LYS A  97     -12.505   8.417   3.268  1.00  1.24           H  
ATOM   1495  HD3 LYS A  97     -13.048   7.184   2.135  1.00  1.78           H  
ATOM   1496  HE2 LYS A  97     -13.357   5.649   4.199  1.00  2.65           H  
ATOM   1497  HE3 LYS A  97     -13.129   7.100   5.182  1.00  2.28           H  
ATOM   1498  HZ1 LYS A  97     -15.160   6.780   3.038  1.00  3.32           H  
ATOM   1499  HZ2 LYS A  97     -15.486   6.594   4.651  1.00  3.66           H  
ATOM   1500  HZ3 LYS A  97     -15.039   8.068   4.052  1.00  2.65           H  
ATOM   1501  N   ILE A  98      -9.166   3.147   1.289  1.00  0.27           N  
ATOM   1502  CA  ILE A  98      -8.653   1.774   1.415  1.00  0.29           C  
ATOM   1503  C   ILE A  98      -8.870   1.322   2.859  1.00  0.29           C  
ATOM   1504  O   ILE A  98      -8.456   2.012   3.794  1.00  0.29           O  
ATOM   1505  CB  ILE A  98      -7.169   1.705   0.966  1.00  0.31           C  
ATOM   1506  CG1 ILE A  98      -7.116   1.644  -0.572  1.00  0.46           C  
ATOM   1507  CG2 ILE A  98      -6.331   0.532   1.532  1.00  0.35           C  
ATOM   1508  CD1 ILE A  98      -5.816   2.226  -1.126  1.00  0.40           C  
ATOM   1509  H   ILE A  98      -8.549   3.922   1.499  1.00  0.28           H  
ATOM   1510  HA  ILE A  98      -9.232   1.113   0.765  1.00  0.34           H  
ATOM   1511  HB  ILE A  98      -6.687   2.625   1.270  1.00  0.41           H  
ATOM   1512 HG12 ILE A  98      -7.215   0.608  -0.897  1.00  0.71           H  
ATOM   1513 HG13 ILE A  98      -7.940   2.212  -1.005  1.00  0.91           H  
ATOM   1514 HG21 ILE A  98      -6.717  -0.418   1.167  1.00  0.51           H  
ATOM   1515 HG22 ILE A  98      -5.285   0.627   1.218  1.00  0.39           H  
ATOM   1516 HG23 ILE A  98      -6.322   0.506   2.620  1.00  0.48           H  
ATOM   1517 HD11 ILE A  98      -4.955   1.913  -0.541  1.00  1.01           H  
ATOM   1518 HD12 ILE A  98      -5.687   1.876  -2.148  1.00  0.65           H  
ATOM   1519 HD13 ILE A  98      -5.869   3.315  -1.107  1.00  1.17           H  
ATOM   1520  N   GLY A  99      -9.534   0.175   3.019  1.00  0.34           N  
ATOM   1521  CA  GLY A  99      -9.529  -0.645   4.229  1.00  0.33           C  
ATOM   1522  C   GLY A  99      -8.617  -1.864   4.066  1.00  0.32           C  
ATOM   1523  O   GLY A  99      -8.473  -2.408   2.973  1.00  0.37           O  
ATOM   1524  H   GLY A  99     -10.014  -0.220   2.209  1.00  0.44           H  
ATOM   1525  HA2 GLY A  99      -9.204  -0.069   5.091  1.00  0.37           H  
ATOM   1526  HA3 GLY A  99     -10.542  -0.999   4.418  1.00  0.38           H  
ATOM   1527  N   VAL A 100      -8.030  -2.319   5.174  1.00  0.33           N  
ATOM   1528  CA  VAL A 100      -7.107  -3.460   5.243  1.00  0.37           C  
ATOM   1529  C   VAL A 100      -7.560  -4.725   4.507  1.00  0.38           C  
ATOM   1530  O   VAL A 100      -6.804  -5.276   3.706  1.00  0.47           O  
ATOM   1531  CB  VAL A 100      -6.769  -3.765   6.711  1.00  0.44           C  
ATOM   1532  CG1 VAL A 100      -7.934  -4.159   7.632  1.00  0.48           C  
ATOM   1533  CG2 VAL A 100      -5.700  -4.846   6.749  1.00  0.61           C  
ATOM   1534  H   VAL A 100      -8.092  -1.732   5.991  1.00  0.38           H  
ATOM   1535  HA  VAL A 100      -6.183  -3.144   4.757  1.00  0.45           H  
ATOM   1536  HB  VAL A 100      -6.347  -2.864   7.137  1.00  0.49           H  
ATOM   1537 HG11 VAL A 100      -8.325  -5.145   7.375  1.00  0.54           H  
ATOM   1538 HG12 VAL A 100      -7.576  -4.197   8.661  1.00  0.57           H  
ATOM   1539 HG13 VAL A 100      -8.734  -3.422   7.575  1.00  0.50           H  
ATOM   1540 HG21 VAL A 100      -4.949  -4.674   5.980  1.00  0.68           H  
ATOM   1541 HG22 VAL A 100      -5.212  -4.801   7.706  1.00  0.87           H  
ATOM   1542 HG23 VAL A 100      -6.148  -5.830   6.616  1.00  0.58           H  
ATOM   1543  N   ASP A 101      -8.784  -5.181   4.773  1.00  0.39           N  
ATOM   1544  CA  ASP A 101      -9.386  -6.382   4.193  1.00  0.52           C  
ATOM   1545  C   ASP A 101      -9.497  -6.292   2.662  1.00  0.54           C  
ATOM   1546  O   ASP A 101      -9.247  -7.268   1.945  1.00  0.58           O  
ATOM   1547  CB  ASP A 101     -10.757  -6.573   4.860  1.00  0.63           C  
ATOM   1548  CG  ASP A 101     -10.689  -7.639   5.957  1.00  1.19           C  
ATOM   1549  OD1 ASP A 101     -10.069  -7.338   7.002  1.00  2.64           O  
ATOM   1550  OD2 ASP A 101     -11.232  -8.741   5.726  1.00  1.71           O  
ATOM   1551  H   ASP A 101      -9.315  -4.702   5.485  1.00  0.37           H  
ATOM   1552  HA  ASP A 101      -8.758  -7.244   4.423  1.00  0.58           H  
ATOM   1553  HB2 ASP A 101     -11.099  -5.634   5.301  1.00  1.45           H  
ATOM   1554  HB3 ASP A 101     -11.494  -6.846   4.108  1.00  1.13           H  
ATOM   1555  N   GLU A 102      -9.788  -5.088   2.155  1.00  0.56           N  
ATOM   1556  CA  GLU A 102      -9.698  -4.764   0.736  1.00  0.64           C  
ATOM   1557  C   GLU A 102      -8.242  -4.848   0.293  1.00  0.64           C  
ATOM   1558  O   GLU A 102      -7.927  -5.606  -0.609  1.00  0.75           O  
ATOM   1559  CB  GLU A 102     -10.230  -3.359   0.419  1.00  0.74           C  
ATOM   1560  CG  GLU A 102     -11.545  -3.021   1.114  1.00  0.83           C  
ATOM   1561  CD  GLU A 102     -11.938  -1.598   0.755  1.00  1.38           C  
ATOM   1562  OE1 GLU A 102     -12.411  -1.373  -0.375  1.00  3.29           O  
ATOM   1563  OE2 GLU A 102     -11.833  -0.684   1.619  1.00  1.08           O  
ATOM   1564  H   GLU A 102      -9.924  -4.328   2.807  1.00  0.60           H  
ATOM   1565  HA  GLU A 102     -10.278  -5.494   0.168  1.00  0.73           H  
ATOM   1566  HB2 GLU A 102      -9.499  -2.604   0.703  1.00  0.84           H  
ATOM   1567  HB3 GLU A 102     -10.365  -3.284  -0.661  1.00  0.76           H  
ATOM   1568  HG2 GLU A 102     -12.318  -3.720   0.791  1.00  0.76           H  
ATOM   1569  HG3 GLU A 102     -11.429  -3.094   2.197  1.00  1.39           H  
ATOM   1570  N   PHE A 103      -7.338  -4.102   0.936  1.00  0.57           N  
ATOM   1571  CA  PHE A 103      -5.931  -4.001   0.542  1.00  0.66           C  
ATOM   1572  C   PHE A 103      -5.231  -5.366   0.442  1.00  0.59           C  
ATOM   1573  O   PHE A 103      -4.444  -5.585  -0.477  1.00  0.67           O  
ATOM   1574  CB  PHE A 103      -5.213  -3.050   1.517  1.00  0.80           C  
ATOM   1575  CG  PHE A 103      -4.202  -2.104   0.896  1.00  0.63           C  
ATOM   1576  CD1 PHE A 103      -4.507  -1.393  -0.286  1.00  2.08           C  
ATOM   1577  CD2 PHE A 103      -2.991  -1.845   1.564  1.00  2.15           C  
ATOM   1578  CE1 PHE A 103      -3.605  -0.445  -0.796  1.00  2.62           C  
ATOM   1579  CE2 PHE A 103      -2.096  -0.888   1.054  1.00  2.31           C  
ATOM   1580  CZ  PHE A 103      -2.397  -0.191  -0.127  1.00  1.92           C  
ATOM   1581  H   PHE A 103      -7.681  -3.527   1.705  1.00  0.50           H  
ATOM   1582  HA  PHE A 103      -5.916  -3.579  -0.459  1.00  0.79           H  
ATOM   1583  HB2 PHE A 103      -5.951  -2.426   2.021  1.00  1.24           H  
ATOM   1584  HB3 PHE A 103      -4.733  -3.641   2.299  1.00  1.39           H  
ATOM   1585  HD1 PHE A 103      -5.451  -1.531  -0.791  1.00  3.37           H  
ATOM   1586  HD2 PHE A 103      -2.753  -2.359   2.483  1.00  3.62           H  
ATOM   1587  HE1 PHE A 103      -3.854   0.105  -1.689  1.00  4.11           H  
ATOM   1588  HE2 PHE A 103      -1.182  -0.681   1.580  1.00  3.61           H  
ATOM   1589  HZ  PHE A 103      -1.706   0.542  -0.518  1.00  2.50           H  
ATOM   1590  N   SER A 104      -5.593  -6.294   1.336  1.00  0.50           N  
ATOM   1591  CA  SER A 104      -5.186  -7.702   1.354  1.00  0.50           C  
ATOM   1592  C   SER A 104      -5.609  -8.508   0.115  1.00  0.51           C  
ATOM   1593  O   SER A 104      -4.924  -9.452  -0.280  1.00  0.73           O  
ATOM   1594  CB  SER A 104      -5.812  -8.340   2.595  1.00  0.53           C  
ATOM   1595  OG  SER A 104      -5.265  -9.620   2.829  1.00  0.93           O  
ATOM   1596  H   SER A 104      -6.216  -5.966   2.076  1.00  0.48           H  
ATOM   1597  HA  SER A 104      -4.106  -7.754   1.446  1.00  0.59           H  
ATOM   1598  HB2 SER A 104      -5.621  -7.699   3.455  1.00  0.87           H  
ATOM   1599  HB3 SER A 104      -6.891  -8.418   2.463  1.00  0.80           H  
ATOM   1600  HG  SER A 104      -5.764 -10.047   3.531  1.00  1.24           H  
ATOM   1601  N   THR A 105      -6.740  -8.153  -0.506  1.00  0.64           N  
ATOM   1602  CA  THR A 105      -7.470  -8.980  -1.476  1.00  0.68           C  
ATOM   1603  C   THR A 105      -7.577  -8.329  -2.863  1.00  0.71           C  
ATOM   1604  O   THR A 105      -7.536  -9.022  -3.878  1.00  0.76           O  
ATOM   1605  CB  THR A 105      -8.850  -9.330  -0.901  1.00  0.74           C  
ATOM   1606  OG1 THR A 105      -9.570  -8.177  -0.517  1.00  0.76           O  
ATOM   1607  CG2 THR A 105      -8.713 -10.248   0.316  1.00  0.70           C  
ATOM   1608  H   THR A 105      -7.241  -7.335  -0.168  1.00  0.83           H  
ATOM   1609  HA  THR A 105      -6.933  -9.916  -1.621  1.00  0.68           H  
ATOM   1610  HB  THR A 105      -9.415  -9.850  -1.671  1.00  0.83           H  
ATOM   1611  HG1 THR A 105      -9.389  -7.953   0.424  1.00  0.80           H  
ATOM   1612 HG21 THR A 105      -8.198  -9.727   1.121  1.00  0.64           H  
ATOM   1613 HG22 THR A 105      -9.702 -10.549   0.659  1.00  0.78           H  
ATOM   1614 HG23 THR A 105      -8.134 -11.132   0.050  1.00  0.74           H  
ATOM   1615  N   LEU A 106      -7.516  -6.998  -2.909  1.00  0.72           N  
ATOM   1616  CA  LEU A 106      -7.227  -6.117  -4.045  1.00  0.79           C  
ATOM   1617  C   LEU A 106      -6.103  -6.677  -4.934  1.00  0.74           C  
ATOM   1618  O   LEU A 106      -6.173  -6.680  -6.160  1.00  0.82           O  
ATOM   1619  CB  LEU A 106      -6.860  -4.755  -3.407  1.00  0.81           C  
ATOM   1620  CG  LEU A 106      -6.489  -3.563  -4.299  1.00  1.24           C  
ATOM   1621  CD1 LEU A 106      -5.124  -3.703  -4.966  1.00  2.34           C  
ATOM   1622  CD2 LEU A 106      -7.572  -3.286  -5.328  1.00  2.21           C  
ATOM   1623  H   LEU A 106      -7.639  -6.552  -2.002  1.00  0.68           H  
ATOM   1624  HA  LEU A 106      -8.127  -6.009  -4.649  1.00  0.91           H  
ATOM   1625  HB2 LEU A 106      -7.719  -4.428  -2.820  1.00  1.13           H  
ATOM   1626  HB3 LEU A 106      -6.033  -4.904  -2.708  1.00  0.92           H  
ATOM   1627  HG  LEU A 106      -6.421  -2.698  -3.640  1.00  1.67           H  
ATOM   1628 HD11 LEU A 106      -5.193  -4.340  -5.844  1.00  2.91           H  
ATOM   1629 HD12 LEU A 106      -4.776  -2.719  -5.278  1.00  2.79           H  
ATOM   1630 HD13 LEU A 106      -4.439  -4.150  -4.252  1.00  2.88           H  
ATOM   1631 HD21 LEU A 106      -8.514  -3.131  -4.804  1.00  2.76           H  
ATOM   1632 HD22 LEU A 106      -7.322  -2.387  -5.888  1.00  2.60           H  
ATOM   1633 HD23 LEU A 106      -7.675  -4.130  -6.010  1.00  2.87           H  
ATOM   1634  N   VAL A 107      -5.045  -7.167  -4.291  1.00  0.67           N  
ATOM   1635  CA  VAL A 107      -3.833  -7.727  -4.905  1.00  0.64           C  
ATOM   1636  C   VAL A 107      -3.919  -9.220  -5.248  1.00  0.62           C  
ATOM   1637  O   VAL A 107      -3.045  -9.770  -5.925  1.00  0.66           O  
ATOM   1638  CB  VAL A 107      -2.674  -7.513  -3.937  1.00  0.56           C  
ATOM   1639  CG1 VAL A 107      -2.462  -6.008  -3.716  1.00  0.65           C  
ATOM   1640  CG2 VAL A 107      -2.912  -8.241  -2.605  1.00  0.54           C  
ATOM   1641  H   VAL A 107      -5.070  -7.082  -3.281  1.00  0.66           H  
ATOM   1642  HA  VAL A 107      -3.623  -7.190  -5.830  1.00  0.73           H  
ATOM   1643  HB  VAL A 107      -1.791  -7.938  -4.402  1.00  0.60           H  
ATOM   1644 HG11 VAL A 107      -3.253  -5.608  -3.084  1.00  0.72           H  
ATOM   1645 HG12 VAL A 107      -1.523  -5.813  -3.213  1.00  0.70           H  
ATOM   1646 HG13 VAL A 107      -2.448  -5.484  -4.671  1.00  0.97           H  
ATOM   1647 HG21 VAL A 107      -3.847  -8.795  -2.586  1.00  1.10           H  
ATOM   1648 HG22 VAL A 107      -2.108  -8.956  -2.460  1.00  0.70           H  
ATOM   1649 HG23 VAL A 107      -2.938  -7.533  -1.777  1.00  1.21           H  
ATOM   1650  N   ALA A 108      -4.976  -9.872  -4.764  1.00  0.62           N  
ATOM   1651  CA  ALA A 108      -5.359 -11.249  -5.038  1.00  0.64           C  
ATOM   1652  C   ALA A 108      -6.252 -11.346  -6.280  1.00  0.74           C  
ATOM   1653  O   ALA A 108      -6.078 -12.272  -7.070  1.00  0.80           O  
ATOM   1654  CB  ALA A 108      -6.039 -11.822  -3.795  1.00  0.67           C  
ATOM   1655  H   ALA A 108      -5.624  -9.308  -4.229  1.00  0.65           H  
ATOM   1656  HA  ALA A 108      -4.461 -11.825  -5.240  1.00  0.65           H  
ATOM   1657  HB1 ALA A 108      -7.074 -11.490  -3.746  1.00  0.70           H  
ATOM   1658  HB2 ALA A 108      -6.018 -12.911  -3.839  1.00  0.70           H  
ATOM   1659  HB3 ALA A 108      -5.517 -11.474  -2.904  1.00  0.78           H  
ATOM   1660  N   GLU A 109      -7.071 -10.316  -6.536  1.00  0.91           N  
ATOM   1661  CA  GLU A 109      -7.624 -10.040  -7.871  1.00  1.11           C  
ATOM   1662  C   GLU A 109      -6.520  -9.884  -8.934  1.00  1.27           C  
ATOM   1663  O   GLU A 109      -6.797 -10.043 -10.120  1.00  1.47           O  
ATOM   1664  CB  GLU A 109      -8.475  -8.761  -7.856  1.00  1.54           C  
ATOM   1665  CG  GLU A 109      -9.702  -8.815  -6.940  1.00  1.46           C  
ATOM   1666  CD  GLU A 109     -10.389  -7.450  -6.951  1.00  2.69           C  
ATOM   1667  OE1 GLU A 109      -9.993  -6.579  -6.150  1.00  4.47           O  
ATOM   1668  OE2 GLU A 109     -11.267  -7.216  -7.816  1.00  2.82           O  
ATOM   1669  H   GLU A 109      -7.241  -9.641  -5.791  1.00  0.97           H  
ATOM   1670  HA  GLU A 109      -8.258 -10.873  -8.175  1.00  1.03           H  
ATOM   1671  HB2 GLU A 109      -7.848  -7.924  -7.559  1.00  2.10           H  
ATOM   1672  HB3 GLU A 109      -8.823  -8.565  -8.871  1.00  2.04           H  
ATOM   1673  HG2 GLU A 109     -10.388  -9.586  -7.299  1.00  2.08           H  
ATOM   1674  HG3 GLU A 109      -9.403  -9.066  -5.922  1.00  1.74           H  
ATOM   1675  N   SER A 110      -5.268  -9.623  -8.515  1.00  1.29           N  
ATOM   1676  CA  SER A 110      -4.056  -9.541  -9.333  1.00  1.58           C  
ATOM   1677  C   SER A 110      -4.285  -9.068 -10.772  1.00  2.10           C  
ATOM   1678  O   SER A 110      -3.991  -7.911 -11.090  1.00  2.13           O  
ATOM   1679  CB  SER A 110      -3.282 -10.861  -9.297  1.00  1.57           C  
ATOM   1680  OG  SER A 110      -3.895 -11.840 -10.102  1.00  1.84           O  
ATOM   1681  H   SER A 110      -5.137  -9.520  -7.512  1.00  1.19           H  
ATOM   1682  HA  SER A 110      -3.431  -8.802  -8.852  1.00  1.57           H  
ATOM   1683  HB2 SER A 110      -2.273 -10.693  -9.675  1.00  1.87           H  
ATOM   1684  HB3 SER A 110      -3.220 -11.220  -8.269  1.00  1.35           H  
ATOM   1685  HG  SER A 110      -4.728 -12.100  -9.691  1.00  2.01           H  
TER    1686      SER A 110                                                      
HETATM 1687 CA    CA A 111     -13.547   0.564   1.928  1.00  0.41          CA  
HETATM 1688 CA    CA A 112      -6.143   8.242   7.080  1.00  0.67          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       3.253  -1.930  11.939  1.00  3.98           N  
ATOM      2  CA  MET A   1       4.314  -1.197  12.670  1.00  2.86           C  
ATOM      3  C   MET A   1       5.564  -2.076  12.696  1.00  1.83           C  
ATOM      4  O   MET A   1       5.443  -3.205  13.146  1.00  2.71           O  
ATOM      5  CB  MET A   1       3.838  -0.865  14.098  1.00  2.85           C  
ATOM      6  CG  MET A   1       4.676   0.219  14.784  1.00  3.69           C  
ATOM      7  SD  MET A   1       4.192   1.905  14.327  1.00  5.34           S  
ATOM      8  CE  MET A   1       5.388   2.857  15.301  1.00  6.69           C  
ATOM      9  H1  MET A   1       3.564  -2.190  11.013  1.00  4.48           H  
ATOM     10  H2  MET A   1       2.415  -1.372  11.847  1.00  4.97           H  
ATOM     11  H3  MET A   1       3.033  -2.779  12.443  1.00  4.06           H  
ATOM     12  HA  MET A   1       4.541  -0.267  12.149  1.00  3.98           H  
ATOM     13  HB2 MET A   1       2.803  -0.518  14.063  1.00  3.84           H  
ATOM     14  HB3 MET A   1       3.860  -1.768  14.708  1.00  2.85           H  
ATOM     15  HG2 MET A   1       4.545   0.119  15.861  1.00  4.02           H  
ATOM     16  HG3 MET A   1       5.733   0.068  14.557  1.00  4.12           H  
ATOM     17  HE1 MET A   1       6.401   2.611  14.981  1.00  6.75           H  
ATOM     18  HE2 MET A   1       5.214   3.923  15.152  1.00  7.86           H  
ATOM     19  HE3 MET A   1       5.274   2.619  16.359  1.00  6.78           H  
ATOM     20  N   SER A   2       6.703  -1.608  12.162  1.00  1.37           N  
ATOM     21  CA  SER A   2       7.956  -2.376  11.963  1.00  1.30           C  
ATOM     22  C   SER A   2       7.890  -3.328  10.754  1.00  0.94           C  
ATOM     23  O   SER A   2       7.992  -4.548  10.881  1.00  0.88           O  
ATOM     24  CB  SER A   2       8.429  -3.101  13.239  1.00  2.23           C  
ATOM     25  OG  SER A   2       8.529  -2.183  14.312  1.00  3.10           O  
ATOM     26  H   SER A   2       6.738  -0.640  11.879  1.00  2.35           H  
ATOM     27  HA  SER A   2       8.738  -1.650  11.738  1.00  2.05           H  
ATOM     28  HB2 SER A   2       7.742  -3.904  13.503  1.00  2.67           H  
ATOM     29  HB3 SER A   2       9.410  -3.542  13.055  1.00  2.83           H  
ATOM     30  HG  SER A   2       8.819  -2.665  15.093  1.00  3.80           H  
ATOM     31  N   MET A   3       7.730  -2.757   9.553  1.00  0.89           N  
ATOM     32  CA  MET A   3       7.516  -3.502   8.300  1.00  0.82           C  
ATOM     33  C   MET A   3       8.631  -4.500   7.976  1.00  1.09           C  
ATOM     34  O   MET A   3       8.351  -5.629   7.580  1.00  2.73           O  
ATOM     35  CB  MET A   3       7.313  -2.512   7.138  1.00  0.84           C  
ATOM     36  CG  MET A   3       6.169  -2.955   6.223  1.00  1.48           C  
ATOM     37  SD  MET A   3       4.528  -2.316   6.678  1.00  1.96           S  
ATOM     38  CE  MET A   3       4.340  -2.914   8.378  1.00  2.75           C  
ATOM     39  H   MET A   3       7.688  -1.751   9.505  1.00  1.07           H  
ATOM     40  HA  MET A   3       6.620  -4.103   8.428  1.00  1.06           H  
ATOM     41  HB2 MET A   3       7.088  -1.511   7.509  1.00  1.40           H  
ATOM     42  HB3 MET A   3       8.231  -2.448   6.551  1.00  1.63           H  
ATOM     43  HG2 MET A   3       6.395  -2.599   5.218  1.00  2.34           H  
ATOM     44  HG3 MET A   3       6.141  -4.045   6.189  1.00  2.45           H  
ATOM     45  HE1 MET A   3       5.119  -2.490   9.007  1.00  2.93           H  
ATOM     46  HE2 MET A   3       3.381  -2.595   8.772  1.00  3.55           H  
ATOM     47  HE3 MET A   3       4.388  -4.003   8.390  1.00  3.16           H  
ATOM     48  N   THR A   4       9.873  -4.084   8.233  1.00  0.72           N  
ATOM     49  CA  THR A   4      11.115  -4.865   8.226  1.00  0.49           C  
ATOM     50  C   THR A   4      11.017  -6.199   8.966  1.00  0.50           C  
ATOM     51  O   THR A   4      11.669  -7.152   8.551  1.00  0.64           O  
ATOM     52  CB  THR A   4      12.195  -3.992   8.890  1.00  0.63           C  
ATOM     53  OG1 THR A   4      12.434  -2.872   8.071  1.00  0.77           O  
ATOM     54  CG2 THR A   4      13.530  -4.689   9.136  1.00  0.85           C  
ATOM     55  H   THR A   4       9.973  -3.109   8.467  1.00  1.96           H  
ATOM     56  HA  THR A   4      11.416  -5.078   7.199  1.00  0.56           H  
ATOM     57  HB  THR A   4      11.819  -3.639   9.851  1.00  0.79           H  
ATOM     58  HG1 THR A   4      13.230  -2.439   8.386  1.00  1.84           H  
ATOM     59 HG21 THR A   4      13.855  -5.186   8.227  1.00  0.96           H  
ATOM     60 HG22 THR A   4      14.280  -3.967   9.456  1.00  1.12           H  
ATOM     61 HG23 THR A   4      13.413  -5.435   9.925  1.00  0.86           H  
ATOM     62  N   ASP A   5      10.241  -6.252  10.054  1.00  0.57           N  
ATOM     63  CA  ASP A   5      10.121  -7.411  10.940  1.00  0.67           C  
ATOM     64  C   ASP A   5       8.861  -8.233  10.623  1.00  0.73           C  
ATOM     65  O   ASP A   5       8.902  -9.460  10.604  1.00  0.91           O  
ATOM     66  CB  ASP A   5      10.104  -6.884  12.384  1.00  0.77           C  
ATOM     67  CG  ASP A   5      10.401  -7.977  13.408  1.00  1.04           C  
ATOM     68  OD1 ASP A   5      11.579  -8.395  13.458  1.00  1.75           O  
ATOM     69  OD2 ASP A   5       9.461  -8.343  14.146  1.00  1.92           O  
ATOM     70  H   ASP A   5       9.688  -5.440  10.300  1.00  0.67           H  
ATOM     71  HA  ASP A   5      10.992  -8.059  10.818  1.00  0.73           H  
ATOM     72  HB2 ASP A   5      10.864  -6.107  12.492  1.00  0.93           H  
ATOM     73  HB3 ASP A   5       9.134  -6.428  12.597  1.00  0.91           H  
ATOM     74  N   LEU A   6       7.746  -7.549  10.330  1.00  0.73           N  
ATOM     75  CA  LEU A   6       6.465  -8.165   9.978  1.00  0.82           C  
ATOM     76  C   LEU A   6       6.513  -8.850   8.609  1.00  0.73           C  
ATOM     77  O   LEU A   6       6.131 -10.009   8.486  1.00  0.81           O  
ATOM     78  CB  LEU A   6       5.371  -7.091   9.990  1.00  0.97           C  
ATOM     79  CG  LEU A   6       5.089  -6.510  11.384  1.00  1.17           C  
ATOM     80  CD1 LEU A   6       4.279  -5.235  11.191  1.00  2.53           C  
ATOM     81  CD2 LEU A   6       4.297  -7.470  12.277  1.00  1.86           C  
ATOM     82  H   LEU A   6       7.805  -6.537  10.380  1.00  0.77           H  
ATOM     83  HA  LEU A   6       6.226  -8.935  10.714  1.00  0.90           H  
ATOM     84  HB2 LEU A   6       5.676  -6.285   9.320  1.00  1.02           H  
ATOM     85  HB3 LEU A   6       4.447  -7.521   9.597  1.00  1.10           H  
ATOM     86  HG  LEU A   6       6.019  -6.248  11.888  1.00  1.44           H  
ATOM     87 HD11 LEU A   6       3.431  -5.433  10.534  1.00  3.32           H  
ATOM     88 HD12 LEU A   6       3.935  -4.899  12.166  1.00  2.63           H  
ATOM     89 HD13 LEU A   6       4.923  -4.475  10.753  1.00  3.16           H  
ATOM     90 HD21 LEU A   6       4.870  -8.384  12.438  1.00  2.35           H  
ATOM     91 HD22 LEU A   6       4.116  -7.009  13.248  1.00  1.85           H  
ATOM     92 HD23 LEU A   6       3.349  -7.732  11.810  1.00  2.79           H  
ATOM     93  N   LEU A   7       6.969  -8.139   7.574  1.00  0.69           N  
ATOM     94  CA  LEU A   7       7.207  -8.686   6.240  1.00  0.57           C  
ATOM     95  C   LEU A   7       8.664  -9.125   6.195  1.00  0.62           C  
ATOM     96  O   LEU A   7       8.976 -10.115   6.859  1.00  1.41           O  
ATOM     97  CB  LEU A   7       6.756  -7.667   5.181  1.00  0.70           C  
ATOM     98  CG  LEU A   7       5.269  -7.277   5.276  1.00  0.71           C  
ATOM     99  CD1 LEU A   7       4.934  -6.266   4.181  1.00  1.98           C  
ATOM    100  CD2 LEU A   7       4.355  -8.497   5.098  1.00  1.69           C  
ATOM    101  H   LEU A   7       7.343  -7.212   7.759  1.00  0.79           H  
ATOM    102  HA  LEU A   7       6.663  -9.611   6.076  1.00  0.57           H  
ATOM    103  HB2 LEU A   7       7.352  -6.765   5.304  1.00  1.12           H  
ATOM    104  HB3 LEU A   7       6.938  -8.084   4.193  1.00  1.04           H  
ATOM    105  HG  LEU A   7       5.077  -6.806   6.241  1.00  1.29           H  
ATOM    106 HD11 LEU A   7       4.960  -6.772   3.224  1.00  2.58           H  
ATOM    107 HD12 LEU A   7       3.939  -5.860   4.324  1.00  2.34           H  
ATOM    108 HD13 LEU A   7       5.652  -5.447   4.190  1.00  2.58           H  
ATOM    109 HD21 LEU A   7       4.433  -9.138   5.973  1.00  2.32           H  
ATOM    110 HD22 LEU A   7       3.318  -8.186   4.996  1.00  1.89           H  
ATOM    111 HD23 LEU A   7       4.645  -9.053   4.205  1.00  2.46           H  
ATOM    112  N   ASN A   8       9.541  -8.433   5.471  1.00  0.68           N  
ATOM    113  CA  ASN A   8      10.981  -8.610   5.589  1.00  0.61           C  
ATOM    114  C   ASN A   8      11.714  -7.475   4.859  1.00  0.54           C  
ATOM    115  O   ASN A   8      11.283  -7.045   3.792  1.00  0.62           O  
ATOM    116  CB  ASN A   8      11.350  -9.969   4.959  1.00  0.81           C  
ATOM    117  CG  ASN A   8      11.961 -10.980   5.911  1.00  1.51           C  
ATOM    118  OD1 ASN A   8      12.309 -10.701   7.047  1.00  2.41           O  
ATOM    119  ND2 ASN A   8      12.107 -12.214   5.481  1.00  1.87           N  
ATOM    120  H   ASN A   8       9.203  -7.845   4.708  1.00  1.51           H  
ATOM    121  HA  ASN A   8      11.251  -8.590   6.645  1.00  0.93           H  
ATOM    122  HB2 ASN A   8      10.466 -10.447   4.546  1.00  0.98           H  
ATOM    123  HB3 ASN A   8      12.019  -9.794   4.139  1.00  0.69           H  
ATOM    124 HD21 ASN A   8      12.156 -12.470   4.479  1.00  2.45           H  
ATOM    125 HD22 ASN A   8      12.419 -12.830   6.201  1.00  2.22           H  
ATOM    126  N   ALA A   9      12.890  -7.057   5.338  1.00  0.51           N  
ATOM    127  CA  ALA A   9      13.733  -6.116   4.585  1.00  0.63           C  
ATOM    128  C   ALA A   9      13.978  -6.555   3.121  1.00  0.49           C  
ATOM    129  O   ALA A   9      13.901  -5.730   2.211  1.00  0.57           O  
ATOM    130  CB  ALA A   9      15.053  -5.905   5.333  1.00  0.84           C  
ATOM    131  H   ALA A   9      13.169  -7.366   6.260  1.00  0.53           H  
ATOM    132  HA  ALA A   9      13.214  -5.157   4.546  1.00  0.79           H  
ATOM    133  HB1 ALA A   9      15.577  -6.855   5.454  1.00  0.74           H  
ATOM    134  HB2 ALA A   9      15.684  -5.216   4.772  1.00  1.03           H  
ATOM    135  HB3 ALA A   9      14.860  -5.473   6.311  1.00  0.98           H  
ATOM    136  N   GLU A  10      14.213  -7.856   2.885  1.00  0.42           N  
ATOM    137  CA  GLU A  10      14.395  -8.454   1.549  1.00  0.56           C  
ATOM    138  C   GLU A  10      13.182  -8.301   0.611  1.00  0.48           C  
ATOM    139  O   GLU A  10      13.376  -8.166  -0.600  1.00  0.84           O  
ATOM    140  CB  GLU A  10      14.782  -9.949   1.667  1.00  0.71           C  
ATOM    141  CG  GLU A  10      13.787 -10.741   2.533  1.00  3.02           C  
ATOM    142  CD  GLU A  10      13.811 -12.265   2.426  1.00  3.67           C  
ATOM    143  OE1 GLU A  10      14.768 -12.815   1.842  1.00  3.54           O  
ATOM    144  OE2 GLU A  10      12.831 -12.851   2.954  1.00  4.93           O  
ATOM    145  H   GLU A  10      14.243  -8.470   3.685  1.00  0.40           H  
ATOM    146  HA  GLU A  10      15.222  -7.938   1.064  1.00  0.71           H  
ATOM    147  HB2 GLU A  10      14.818 -10.377   0.665  1.00  1.84           H  
ATOM    148  HB3 GLU A  10      15.774 -10.029   2.112  1.00  1.56           H  
ATOM    149  HG2 GLU A  10      13.970 -10.471   3.575  1.00  3.92           H  
ATOM    150  HG3 GLU A  10      12.779 -10.440   2.255  1.00  4.26           H  
ATOM    151  N   ASP A  11      11.951  -8.305   1.144  1.00  0.37           N  
ATOM    152  CA  ASP A  11      10.717  -8.240   0.358  1.00  0.40           C  
ATOM    153  C   ASP A  11      10.238  -6.790   0.221  1.00  0.38           C  
ATOM    154  O   ASP A  11       9.912  -6.367  -0.891  1.00  0.39           O  
ATOM    155  CB  ASP A  11       9.694  -9.295   0.836  1.00  0.36           C  
ATOM    156  CG  ASP A  11       9.115  -9.173   2.242  1.00  2.40           C  
ATOM    157  OD1 ASP A  11       8.936  -8.038   2.724  1.00  4.13           O  
ATOM    158  OD2 ASP A  11       8.812 -10.259   2.798  1.00  2.93           O  
ATOM    159  H   ASP A  11      11.864  -8.296   2.155  1.00  0.69           H  
ATOM    160  HA  ASP A  11      10.937  -8.539  -0.666  1.00  0.44           H  
ATOM    161  HB2 ASP A  11       8.857  -9.315   0.150  1.00  1.91           H  
ATOM    162  HB3 ASP A  11      10.172 -10.273   0.764  1.00  1.61           H  
ATOM    163  N   ILE A  12      10.385  -5.973   1.274  1.00  0.32           N  
ATOM    164  CA  ILE A  12      10.282  -4.511   1.201  1.00  0.30           C  
ATOM    165  C   ILE A  12      11.161  -3.938   0.078  1.00  0.23           C  
ATOM    166  O   ILE A  12      10.692  -3.079  -0.671  1.00  0.27           O  
ATOM    167  CB  ILE A  12      10.574  -3.867   2.589  1.00  0.44           C  
ATOM    168  CG1 ILE A  12       9.280  -3.580   3.381  1.00  0.64           C  
ATOM    169  CG2 ILE A  12      11.340  -2.542   2.517  1.00  0.54           C  
ATOM    170  CD1 ILE A  12       8.798  -4.813   4.126  1.00  0.75           C  
ATOM    171  H   ILE A  12      10.577  -6.421   2.172  1.00  0.35           H  
ATOM    172  HA  ILE A  12       9.256  -4.291   0.911  1.00  0.38           H  
ATOM    173  HB  ILE A  12      11.207  -4.538   3.169  1.00  0.50           H  
ATOM    174 HG12 ILE A  12       9.455  -2.811   4.136  1.00  0.76           H  
ATOM    175 HG13 ILE A  12       8.496  -3.217   2.715  1.00  0.70           H  
ATOM    176 HG21 ILE A  12      10.772  -1.832   1.917  1.00  0.55           H  
ATOM    177 HG22 ILE A  12      11.476  -2.160   3.529  1.00  0.68           H  
ATOM    178 HG23 ILE A  12      12.330  -2.697   2.092  1.00  0.55           H  
ATOM    179 HD11 ILE A  12       9.578  -5.137   4.815  1.00  0.74           H  
ATOM    180 HD12 ILE A  12       7.906  -4.560   4.690  1.00  1.01           H  
ATOM    181 HD13 ILE A  12       8.568  -5.604   3.418  1.00  0.69           H  
ATOM    182  N   LYS A  13      12.410  -4.418  -0.077  1.00  0.27           N  
ATOM    183  CA  LYS A  13      13.324  -3.949  -1.133  1.00  0.40           C  
ATOM    184  C   LYS A  13      12.722  -4.110  -2.537  1.00  0.40           C  
ATOM    185  O   LYS A  13      12.744  -3.165  -3.325  1.00  0.48           O  
ATOM    186  CB  LYS A  13      14.733  -4.571  -0.962  1.00  0.51           C  
ATOM    187  CG  LYS A  13      15.237  -5.472  -2.101  1.00  1.71           C  
ATOM    188  CD  LYS A  13      16.653  -5.985  -1.810  1.00  2.92           C  
ATOM    189  CE  LYS A  13      17.151  -6.824  -2.990  1.00  4.16           C  
ATOM    190  NZ  LYS A  13      18.543  -7.289  -2.781  1.00  5.40           N  
ATOM    191  H   LYS A  13      12.749  -5.076   0.623  1.00  0.28           H  
ATOM    192  HA  LYS A  13      13.434  -2.872  -0.994  1.00  0.43           H  
ATOM    193  HB2 LYS A  13      15.439  -3.748  -0.847  1.00  1.23           H  
ATOM    194  HB3 LYS A  13      14.770  -5.147  -0.039  1.00  1.02           H  
ATOM    195  HG2 LYS A  13      14.572  -6.328  -2.215  1.00  3.00           H  
ATOM    196  HG3 LYS A  13      15.255  -4.903  -3.032  1.00  1.92           H  
ATOM    197  HD2 LYS A  13      17.319  -5.132  -1.660  1.00  3.02           H  
ATOM    198  HD3 LYS A  13      16.636  -6.594  -0.904  1.00  3.90           H  
ATOM    199  HE2 LYS A  13      16.482  -7.680  -3.112  1.00  4.97           H  
ATOM    200  HE3 LYS A  13      17.094  -6.215  -3.898  1.00  4.05           H  
ATOM    201  HZ1 LYS A  13      18.601  -7.866  -1.951  1.00  6.09           H  
ATOM    202  HZ2 LYS A  13      18.863  -7.828  -3.575  1.00  6.22           H  
ATOM    203  HZ3 LYS A  13      19.162  -6.497  -2.663  1.00  5.26           H  
ATOM    204  N   LYS A  14      12.157  -5.288  -2.842  1.00  0.40           N  
ATOM    205  CA  LYS A  14      11.461  -5.545  -4.110  1.00  0.48           C  
ATOM    206  C   LYS A  14      10.171  -4.734  -4.226  1.00  0.40           C  
ATOM    207  O   LYS A  14       9.861  -4.237  -5.304  1.00  0.45           O  
ATOM    208  CB  LYS A  14      11.161  -7.044  -4.269  1.00  0.66           C  
ATOM    209  CG  LYS A  14      12.376  -7.846  -4.753  1.00  0.90           C  
ATOM    210  CD  LYS A  14      11.947  -9.277  -5.116  1.00  1.95           C  
ATOM    211  CE  LYS A  14      13.026 -10.029  -5.904  1.00  2.20           C  
ATOM    212  NZ  LYS A  14      14.229 -10.297  -5.084  1.00  2.57           N  
ATOM    213  H   LYS A  14      12.131  -5.984  -2.107  1.00  0.40           H  
ATOM    214  HA  LYS A  14      12.083  -5.213  -4.941  1.00  0.58           H  
ATOM    215  HB2 LYS A  14      10.782  -7.459  -3.334  1.00  0.90           H  
ATOM    216  HB3 LYS A  14      10.388  -7.148  -5.025  1.00  0.99           H  
ATOM    217  HG2 LYS A  14      12.783  -7.363  -5.643  1.00  1.49           H  
ATOM    218  HG3 LYS A  14      13.141  -7.866  -3.976  1.00  1.39           H  
ATOM    219  HD2 LYS A  14      11.691  -9.826  -4.207  1.00  2.80           H  
ATOM    220  HD3 LYS A  14      11.056  -9.234  -5.746  1.00  2.83           H  
ATOM    221  HE2 LYS A  14      12.603 -10.974  -6.257  1.00  3.06           H  
ATOM    222  HE3 LYS A  14      13.293  -9.434  -6.784  1.00  2.54           H  
ATOM    223  HZ1 LYS A  14      13.984 -10.870  -4.286  1.00  3.11           H  
ATOM    224  HZ2 LYS A  14      14.925 -10.784  -5.634  1.00  3.07           H  
ATOM    225  HZ3 LYS A  14      14.616  -9.426  -4.751  1.00  2.72           H  
ATOM    226  N   ALA A  15       9.441  -4.590  -3.123  1.00  0.35           N  
ATOM    227  CA  ALA A  15       8.169  -3.892  -3.059  1.00  0.40           C  
ATOM    228  C   ALA A  15       8.284  -2.396  -3.368  1.00  0.34           C  
ATOM    229  O   ALA A  15       7.587  -1.901  -4.252  1.00  0.39           O  
ATOM    230  CB  ALA A  15       7.622  -4.107  -1.661  1.00  0.43           C  
ATOM    231  H   ALA A  15       9.754  -5.064  -2.279  1.00  0.33           H  
ATOM    232  HA  ALA A  15       7.480  -4.344  -3.781  1.00  0.49           H  
ATOM    233  HB1 ALA A  15       8.087  -3.433  -0.943  1.00  0.42           H  
ATOM    234  HB2 ALA A  15       6.555  -3.935  -1.679  1.00  0.49           H  
ATOM    235  HB3 ALA A  15       7.802  -5.136  -1.368  1.00  0.51           H  
ATOM    236  N   VAL A  16       9.174  -1.663  -2.683  1.00  0.28           N  
ATOM    237  CA  VAL A  16       9.387  -0.237  -2.981  1.00  0.28           C  
ATOM    238  C   VAL A  16       9.799  -0.066  -4.451  1.00  0.28           C  
ATOM    239  O   VAL A  16       9.276   0.807  -5.140  1.00  0.36           O  
ATOM    240  CB  VAL A  16      10.393   0.414  -2.010  1.00  0.34           C  
ATOM    241  CG1 VAL A  16      10.626   1.898  -2.321  1.00  0.64           C  
ATOM    242  CG2 VAL A  16       9.899   0.337  -0.561  1.00  0.66           C  
ATOM    243  H   VAL A  16       9.726  -2.119  -1.957  1.00  0.29           H  
ATOM    244  HA  VAL A  16       8.430   0.270  -2.856  1.00  0.33           H  
ATOM    245  HB  VAL A  16      11.348  -0.103  -2.075  1.00  0.54           H  
ATOM    246 HG11 VAL A  16       9.681   2.440  -2.298  1.00  0.87           H  
ATOM    247 HG12 VAL A  16      11.300   2.330  -1.580  1.00  0.67           H  
ATOM    248 HG13 VAL A  16      11.085   2.014  -3.302  1.00  0.88           H  
ATOM    249 HG21 VAL A  16       9.770  -0.699  -0.252  1.00  0.87           H  
ATOM    250 HG22 VAL A  16      10.643   0.804   0.082  1.00  0.73           H  
ATOM    251 HG23 VAL A  16       8.952   0.865  -0.454  1.00  0.88           H  
ATOM    252  N   GLY A  17      10.628  -0.983  -4.970  1.00  0.27           N  
ATOM    253  CA  GLY A  17      11.003  -1.055  -6.384  1.00  0.37           C  
ATOM    254  C   GLY A  17       9.858  -1.415  -7.347  1.00  0.47           C  
ATOM    255  O   GLY A  17      10.041  -1.283  -8.554  1.00  0.73           O  
ATOM    256  H   GLY A  17      10.968  -1.713  -4.356  1.00  0.24           H  
ATOM    257  HA2 GLY A  17      11.414  -0.094  -6.691  1.00  0.46           H  
ATOM    258  HA3 GLY A  17      11.784  -1.807  -6.498  1.00  0.37           H  
ATOM    259  N   ALA A  18       8.693  -1.848  -6.849  1.00  0.41           N  
ATOM    260  CA  ALA A  18       7.511  -2.172  -7.647  1.00  0.52           C  
ATOM    261  C   ALA A  18       6.592  -0.958  -7.866  1.00  0.54           C  
ATOM    262  O   ALA A  18       6.037  -0.815  -8.952  1.00  0.86           O  
ATOM    263  CB  ALA A  18       6.752  -3.316  -6.962  1.00  0.60           C  
ATOM    264  H   ALA A  18       8.613  -1.969  -5.844  1.00  0.45           H  
ATOM    265  HA  ALA A  18       7.838  -2.525  -8.627  1.00  0.62           H  
ATOM    266  HB1 ALA A  18       6.230  -2.951  -6.080  1.00  0.59           H  
ATOM    267  HB2 ALA A  18       6.020  -3.735  -7.653  1.00  0.69           H  
ATOM    268  HB3 ALA A  18       7.454  -4.092  -6.659  1.00  0.68           H  
ATOM    269  N   PHE A  19       6.434  -0.082  -6.859  1.00  0.40           N  
ATOM    270  CA  PHE A  19       5.670   1.170  -6.989  1.00  0.46           C  
ATOM    271  C   PHE A  19       6.540   2.394  -7.327  1.00  0.52           C  
ATOM    272  O   PHE A  19       5.985   3.409  -7.737  1.00  0.70           O  
ATOM    273  CB  PHE A  19       4.893   1.481  -5.699  1.00  0.48           C  
ATOM    274  CG  PHE A  19       3.751   0.566  -5.269  1.00  0.49           C  
ATOM    275  CD1 PHE A  19       2.998  -0.127  -6.229  1.00  2.06           C  
ATOM    276  CD2 PHE A  19       3.326   0.527  -3.920  1.00  1.94           C  
ATOM    277  CE1 PHE A  19       1.853  -0.831  -5.834  1.00  2.05           C  
ATOM    278  CE2 PHE A  19       2.190  -0.201  -3.526  1.00  1.96           C  
ATOM    279  CZ  PHE A  19       1.457  -0.893  -4.490  1.00  0.57           C  
ATOM    280  H   PHE A  19       6.893  -0.297  -5.981  1.00  0.45           H  
ATOM    281  HA  PHE A  19       4.944   1.087  -7.807  1.00  0.50           H  
ATOM    282  HB2 PHE A  19       5.615   1.561  -4.892  1.00  0.48           H  
ATOM    283  HB3 PHE A  19       4.441   2.465  -5.845  1.00  0.57           H  
ATOM    284  HD1 PHE A  19       3.247  -0.078  -7.277  1.00  3.54           H  
ATOM    285  HD2 PHE A  19       3.840   1.074  -3.159  1.00  3.42           H  
ATOM    286  HE1 PHE A  19       1.241  -1.261  -6.591  1.00  3.50           H  
ATOM    287  HE2 PHE A  19       1.845  -0.211  -2.500  1.00  3.41           H  
ATOM    288  HZ  PHE A  19       0.560  -1.412  -4.194  1.00  0.62           H  
ATOM    289  N   SER A  20       7.877   2.347  -7.186  1.00  0.51           N  
ATOM    290  CA  SER A  20       8.777   3.451  -7.575  1.00  0.62           C  
ATOM    291  C   SER A  20       8.873   3.593  -9.109  1.00  0.69           C  
ATOM    292  O   SER A  20       9.902   3.328  -9.727  1.00  0.84           O  
ATOM    293  CB  SER A  20      10.146   3.285  -6.901  1.00  0.81           C  
ATOM    294  OG  SER A  20      10.896   4.482  -6.981  1.00  1.84           O  
ATOM    295  H   SER A  20       8.288   1.534  -6.736  1.00  0.57           H  
ATOM    296  HA  SER A  20       8.352   4.379  -7.189  1.00  0.84           H  
ATOM    297  HB2 SER A  20       9.994   3.064  -5.845  1.00  1.53           H  
ATOM    298  HB3 SER A  20      10.694   2.461  -7.362  1.00  1.41           H  
ATOM    299  HG  SER A  20      11.681   4.377  -6.434  1.00  2.25           H  
ATOM    300  N   ALA A  21       7.749   3.976  -9.726  1.00  0.84           N  
ATOM    301  CA  ALA A  21       7.487   3.947 -11.164  1.00  1.31           C  
ATOM    302  C   ALA A  21       6.496   5.057 -11.593  1.00  1.59           C  
ATOM    303  O   ALA A  21       5.685   4.841 -12.495  1.00  3.52           O  
ATOM    304  CB  ALA A  21       6.991   2.535 -11.517  1.00  1.45           C  
ATOM    305  H   ALA A  21       6.939   4.057  -9.113  1.00  0.85           H  
ATOM    306  HA  ALA A  21       8.421   4.121 -11.699  1.00  1.56           H  
ATOM    307  HB1 ALA A  21       6.017   2.351 -11.057  1.00  1.25           H  
ATOM    308  HB2 ALA A  21       6.907   2.439 -12.599  1.00  1.85           H  
ATOM    309  HB3 ALA A  21       7.702   1.789 -11.160  1.00  1.52           H  
ATOM    310  N   THR A  22       6.575   6.219 -10.922  1.00  1.04           N  
ATOM    311  CA  THR A  22       5.771   7.458 -11.052  1.00  1.07           C  
ATOM    312  C   THR A  22       4.256   7.265 -10.927  1.00  1.39           C  
ATOM    313  O   THR A  22       3.663   7.678  -9.931  1.00  2.87           O  
ATOM    314  CB  THR A  22       6.155   8.309 -12.290  1.00  1.10           C  
ATOM    315  OG1 THR A  22       6.028   7.631 -13.525  1.00  1.06           O  
ATOM    316  CG2 THR A  22       7.613   8.770 -12.210  1.00  1.57           C  
ATOM    317  H   THR A  22       7.275   6.224 -10.197  1.00  2.44           H  
ATOM    318  HA  THR A  22       6.028   8.072 -10.190  1.00  1.35           H  
ATOM    319  HB  THR A  22       5.522   9.196 -12.314  1.00  1.24           H  
ATOM    320  HG1 THR A  22       5.112   7.824 -13.938  1.00  1.47           H  
ATOM    321 HG21 THR A  22       8.280   7.909 -12.260  1.00  1.61           H  
ATOM    322 HG22 THR A  22       7.826   9.427 -13.053  1.00  1.81           H  
ATOM    323 HG23 THR A  22       7.781   9.314 -11.281  1.00  1.85           H  
ATOM    324  N   ASP A  23       3.648   6.691 -11.964  1.00  0.82           N  
ATOM    325  CA  ASP A  23       2.228   6.481 -12.207  1.00  0.85           C  
ATOM    326  C   ASP A  23       1.891   5.005 -12.509  1.00  0.69           C  
ATOM    327  O   ASP A  23       0.716   4.644 -12.592  1.00  1.03           O  
ATOM    328  CB  ASP A  23       1.749   7.421 -13.342  1.00  1.08           C  
ATOM    329  CG  ASP A  23       2.795   8.430 -13.853  1.00  2.47           C  
ATOM    330  OD1 ASP A  23       3.816   7.993 -14.433  1.00  3.62           O  
ATOM    331  OD2 ASP A  23       2.624   9.642 -13.579  1.00  3.34           O  
ATOM    332  H   ASP A  23       4.242   6.558 -12.774  1.00  1.66           H  
ATOM    333  HA  ASP A  23       1.685   6.741 -11.309  1.00  1.04           H  
ATOM    334  HB2 ASP A  23       1.401   6.831 -14.190  1.00  1.07           H  
ATOM    335  HB3 ASP A  23       0.895   7.971 -12.955  1.00  1.81           H  
ATOM    336  N   SER A  24       2.903   4.140 -12.671  1.00  0.53           N  
ATOM    337  CA  SER A  24       2.752   2.749 -13.111  1.00  0.68           C  
ATOM    338  C   SER A  24       2.536   1.808 -11.917  1.00  0.70           C  
ATOM    339  O   SER A  24       3.352   0.941 -11.603  1.00  1.31           O  
ATOM    340  CB  SER A  24       3.956   2.355 -13.972  1.00  1.08           C  
ATOM    341  OG  SER A  24       3.661   1.189 -14.717  1.00  1.66           O  
ATOM    342  H   SER A  24       3.843   4.479 -12.466  1.00  0.70           H  
ATOM    343  HA  SER A  24       1.869   2.683 -13.748  1.00  0.93           H  
ATOM    344  HB2 SER A  24       4.182   3.164 -14.668  1.00  1.86           H  
ATOM    345  HB3 SER A  24       4.822   2.184 -13.336  1.00  1.22           H  
ATOM    346  HG  SER A  24       4.483   0.844 -15.074  1.00  2.06           H  
ATOM    347  N   PHE A  25       1.418   2.013 -11.219  1.00  0.67           N  
ATOM    348  CA  PHE A  25       1.062   1.302  -9.992  1.00  0.64           C  
ATOM    349  C   PHE A  25       0.618  -0.146 -10.251  1.00  0.94           C  
ATOM    350  O   PHE A  25      -0.322  -0.385 -11.011  1.00  2.01           O  
ATOM    351  CB  PHE A  25      -0.091   2.063  -9.329  1.00  0.66           C  
ATOM    352  CG  PHE A  25      -0.301   1.751  -7.864  1.00  0.83           C  
ATOM    353  CD1 PHE A  25       0.652   2.169  -6.920  1.00  1.98           C  
ATOM    354  CD2 PHE A  25      -1.471   1.099  -7.438  1.00  1.60           C  
ATOM    355  CE1 PHE A  25       0.443   1.931  -5.554  1.00  2.24           C  
ATOM    356  CE2 PHE A  25      -1.657   0.812  -6.072  1.00  1.62           C  
ATOM    357  CZ  PHE A  25      -0.691   1.216  -5.133  1.00  1.37           C  
ATOM    358  H   PHE A  25       0.844   2.793 -11.526  1.00  1.05           H  
ATOM    359  HA  PHE A  25       1.937   1.311  -9.329  1.00  0.70           H  
ATOM    360  HB2 PHE A  25       0.116   3.117  -9.408  1.00  0.71           H  
ATOM    361  HB3 PHE A  25      -1.014   1.889  -9.883  1.00  0.82           H  
ATOM    362  HD1 PHE A  25       1.546   2.691  -7.235  1.00  2.99           H  
ATOM    363  HD2 PHE A  25      -2.228   0.860  -8.169  1.00  2.69           H  
ATOM    364  HE1 PHE A  25       1.173   2.279  -4.838  1.00  3.40           H  
ATOM    365  HE2 PHE A  25      -2.565   0.350  -5.714  1.00  2.57           H  
ATOM    366  HZ  PHE A  25      -0.843   1.031  -4.079  1.00  1.61           H  
ATOM    367  N   ASP A  26       1.217  -1.116  -9.549  1.00  0.58           N  
ATOM    368  CA  ASP A  26       0.789  -2.517  -9.587  1.00  0.74           C  
ATOM    369  C   ASP A  26       0.727  -3.124  -8.175  1.00  0.56           C  
ATOM    370  O   ASP A  26       1.660  -3.774  -7.705  1.00  0.58           O  
ATOM    371  CB  ASP A  26       1.672  -3.315 -10.559  1.00  1.17           C  
ATOM    372  CG  ASP A  26       1.087  -4.698 -10.866  1.00  2.02           C  
ATOM    373  OD1 ASP A  26       0.305  -5.216 -10.030  1.00  3.25           O  
ATOM    374  OD2 ASP A  26       1.443  -5.254 -11.925  1.00  2.48           O  
ATOM    375  H   ASP A  26       2.023  -0.871  -8.995  1.00  1.21           H  
ATOM    376  HA  ASP A  26      -0.225  -2.562  -9.988  1.00  0.91           H  
ATOM    377  HB2 ASP A  26       1.754  -2.759 -11.495  1.00  1.76           H  
ATOM    378  HB3 ASP A  26       2.676  -3.423 -10.144  1.00  1.30           H  
ATOM    379  N   HIS A  27      -0.383  -2.875  -7.467  1.00  0.61           N  
ATOM    380  CA  HIS A  27      -0.606  -3.359  -6.098  1.00  0.56           C  
ATOM    381  C   HIS A  27      -0.591  -4.882  -6.017  1.00  0.51           C  
ATOM    382  O   HIS A  27      -0.044  -5.453  -5.075  1.00  0.50           O  
ATOM    383  CB  HIS A  27      -1.913  -2.775  -5.530  1.00  0.68           C  
ATOM    384  CG  HIS A  27      -3.043  -2.685  -6.532  1.00  1.48           C  
ATOM    385  ND1 HIS A  27      -3.245  -1.650  -7.416  1.00  2.90           N  
ATOM    386  CD2 HIS A  27      -4.011  -3.620  -6.770  1.00  2.58           C  
ATOM    387  CE1 HIS A  27      -4.305  -1.960  -8.179  1.00  3.49           C  
ATOM    388  NE2 HIS A  27      -4.799  -3.154  -7.825  1.00  3.27           N  
ATOM    389  H   HIS A  27      -1.089  -2.278  -7.874  1.00  0.84           H  
ATOM    390  HA  HIS A  27       0.217  -3.030  -5.473  1.00  0.59           H  
ATOM    391  HB2 HIS A  27      -2.234  -3.367  -4.672  1.00  1.22           H  
ATOM    392  HB3 HIS A  27      -1.704  -1.774  -5.162  1.00  1.25           H  
ATOM    393  HD1 HIS A  27      -2.726  -0.785  -7.451  1.00  3.93           H  
ATOM    394  HD2 HIS A  27      -4.140  -4.558  -6.256  1.00  3.66           H  
ATOM    395  HE1 HIS A  27      -4.710  -1.337  -8.966  1.00  4.68           H  
ATOM    396  N   LYS A  28      -1.139  -5.524  -7.047  1.00  0.54           N  
ATOM    397  CA  LYS A  28      -1.161  -6.964  -7.268  1.00  0.64           C  
ATOM    398  C   LYS A  28       0.264  -7.513  -7.186  1.00  0.55           C  
ATOM    399  O   LYS A  28       0.510  -8.447  -6.421  1.00  0.61           O  
ATOM    400  CB  LYS A  28      -1.827  -7.270  -8.625  1.00  0.82           C  
ATOM    401  CG  LYS A  28      -3.111  -6.451  -8.912  1.00  1.46           C  
ATOM    402  CD  LYS A  28      -2.924  -5.199  -9.797  1.00  2.20           C  
ATOM    403  CE  LYS A  28      -2.442  -5.484 -11.227  1.00  2.29           C  
ATOM    404  NZ  LYS A  28      -3.469  -6.177 -12.039  1.00  3.17           N  
ATOM    405  H   LYS A  28      -1.456  -4.926  -7.793  1.00  0.57           H  
ATOM    406  HA  LYS A  28      -1.743  -7.452  -6.479  1.00  0.76           H  
ATOM    407  HB2 LYS A  28      -1.116  -7.127  -9.437  1.00  1.53           H  
ATOM    408  HB3 LYS A  28      -2.065  -8.331  -8.628  1.00  1.33           H  
ATOM    409  HG2 LYS A  28      -3.837  -7.088  -9.400  1.00  2.05           H  
ATOM    410  HG3 LYS A  28      -3.570  -6.159  -7.968  1.00  2.09           H  
ATOM    411  HD2 LYS A  28      -3.876  -4.671  -9.855  1.00  3.35           H  
ATOM    412  HD3 LYS A  28      -2.212  -4.518  -9.339  1.00  3.05           H  
ATOM    413  HE2 LYS A  28      -2.188  -4.529 -11.696  1.00  2.92           H  
ATOM    414  HE3 LYS A  28      -1.520  -6.073 -11.186  1.00  2.57           H  
ATOM    415  HZ1 LYS A  28      -4.326  -5.643 -12.053  1.00  3.36           H  
ATOM    416  HZ2 LYS A  28      -3.142  -6.308 -12.986  1.00  3.94           H  
ATOM    417  HZ3 LYS A  28      -3.677  -7.100 -11.648  1.00  3.64           H  
ATOM    418  N   LYS A  29       1.191  -6.926  -7.953  1.00  0.52           N  
ATOM    419  CA  LYS A  29       2.614  -7.273  -7.992  1.00  0.49           C  
ATOM    420  C   LYS A  29       3.363  -6.848  -6.725  1.00  0.42           C  
ATOM    421  O   LYS A  29       4.099  -7.666  -6.183  1.00  0.45           O  
ATOM    422  CB  LYS A  29       3.203  -6.637  -9.252  1.00  0.64           C  
ATOM    423  CG  LYS A  29       4.441  -7.334  -9.810  1.00  0.81           C  
ATOM    424  CD  LYS A  29       4.920  -6.549 -11.041  1.00  1.37           C  
ATOM    425  CE  LYS A  29       5.601  -7.477 -12.044  1.00  1.65           C  
ATOM    426  NZ  LYS A  29       5.920  -6.752 -13.297  1.00  2.62           N  
ATOM    427  H   LYS A  29       0.871  -6.200  -8.604  1.00  0.65           H  
ATOM    428  HA  LYS A  29       2.704  -8.357  -8.075  1.00  0.52           H  
ATOM    429  HB2 LYS A  29       2.453  -6.722 -10.035  1.00  1.13           H  
ATOM    430  HB3 LYS A  29       3.415  -5.581  -9.072  1.00  1.29           H  
ATOM    431  HG2 LYS A  29       5.228  -7.383  -9.061  1.00  1.80           H  
ATOM    432  HG3 LYS A  29       4.162  -8.350 -10.099  1.00  1.28           H  
ATOM    433  HD2 LYS A  29       4.066  -6.085 -11.539  1.00  1.99           H  
ATOM    434  HD3 LYS A  29       5.606  -5.760 -10.724  1.00  2.49           H  
ATOM    435  HE2 LYS A  29       6.506  -7.889 -11.591  1.00  2.35           H  
ATOM    436  HE3 LYS A  29       4.912  -8.299 -12.256  1.00  2.13           H  
ATOM    437  HZ1 LYS A  29       6.565  -5.996 -13.107  1.00  3.28           H  
ATOM    438  HZ2 LYS A  29       6.334  -7.379 -13.975  1.00  3.13           H  
ATOM    439  HZ3 LYS A  29       5.072  -6.359 -13.689  1.00  2.99           H  
ATOM    440  N   PHE A  30       3.133  -5.637  -6.199  1.00  0.41           N  
ATOM    441  CA  PHE A  30       3.685  -5.181  -4.915  1.00  0.38           C  
ATOM    442  C   PHE A  30       3.388  -6.180  -3.792  1.00  0.38           C  
ATOM    443  O   PHE A  30       4.311  -6.611  -3.107  1.00  0.47           O  
ATOM    444  CB  PHE A  30       3.129  -3.795  -4.556  1.00  0.42           C  
ATOM    445  CG  PHE A  30       3.677  -3.225  -3.255  1.00  0.45           C  
ATOM    446  CD1 PHE A  30       3.184  -3.659  -2.008  1.00  1.96           C  
ATOM    447  CD2 PHE A  30       4.697  -2.259  -3.292  1.00  1.92           C  
ATOM    448  CE1 PHE A  30       3.760  -3.193  -0.815  1.00  1.97           C  
ATOM    449  CE2 PHE A  30       5.251  -1.764  -2.098  1.00  2.01           C  
ATOM    450  CZ  PHE A  30       4.814  -2.270  -0.864  1.00  0.76           C  
ATOM    451  H   PHE A  30       2.538  -5.000  -6.729  1.00  0.42           H  
ATOM    452  HA  PHE A  30       4.774  -5.093  -4.996  1.00  0.39           H  
ATOM    453  HB2 PHE A  30       3.368  -3.111  -5.371  1.00  0.45           H  
ATOM    454  HB3 PHE A  30       2.046  -3.851  -4.475  1.00  0.46           H  
ATOM    455  HD1 PHE A  30       2.384  -4.377  -1.947  1.00  3.40           H  
ATOM    456  HD2 PHE A  30       5.061  -1.893  -4.239  1.00  3.33           H  
ATOM    457  HE1 PHE A  30       3.403  -3.544   0.141  1.00  3.38           H  
ATOM    458  HE2 PHE A  30       6.050  -1.039  -2.132  1.00  3.44           H  
ATOM    459  HZ  PHE A  30       5.294  -1.956   0.049  1.00  0.96           H  
ATOM    460  N   PHE A  31       2.119  -6.572  -3.605  1.00  0.36           N  
ATOM    461  CA  PHE A  31       1.725  -7.492  -2.534  1.00  0.35           C  
ATOM    462  C   PHE A  31       2.350  -8.887  -2.681  1.00  0.32           C  
ATOM    463  O   PHE A  31       2.562  -9.561  -1.675  1.00  0.38           O  
ATOM    464  CB  PHE A  31       0.200  -7.606  -2.439  1.00  0.40           C  
ATOM    465  CG  PHE A  31      -0.474  -6.568  -1.554  1.00  0.57           C  
ATOM    466  CD1 PHE A  31      -0.295  -5.191  -1.792  1.00  1.88           C  
ATOM    467  CD2 PHE A  31      -1.330  -6.979  -0.513  1.00  1.63           C  
ATOM    468  CE1 PHE A  31      -0.910  -4.241  -0.960  1.00  2.05           C  
ATOM    469  CE2 PHE A  31      -1.960  -6.031   0.310  1.00  1.65           C  
ATOM    470  CZ  PHE A  31      -1.734  -4.662   0.097  1.00  1.02           C  
ATOM    471  H   PHE A  31       1.391  -6.177  -4.201  1.00  0.38           H  
ATOM    472  HA  PHE A  31       2.079  -7.080  -1.593  1.00  0.37           H  
ATOM    473  HB2 PHE A  31      -0.228  -7.576  -3.440  1.00  0.42           H  
ATOM    474  HB3 PHE A  31      -0.030  -8.587  -2.024  1.00  0.50           H  
ATOM    475  HD1 PHE A  31       0.287  -4.859  -2.634  1.00  3.04           H  
ATOM    476  HD2 PHE A  31      -1.537  -8.027  -0.358  1.00  2.85           H  
ATOM    477  HE1 PHE A  31      -0.758  -3.186  -1.136  1.00  3.29           H  
ATOM    478  HE2 PHE A  31      -2.622  -6.352   1.102  1.00  2.79           H  
ATOM    479  HZ  PHE A  31      -2.198  -3.936   0.744  1.00  1.21           H  
ATOM    480  N   GLN A  32       2.666  -9.310  -3.910  1.00  0.28           N  
ATOM    481  CA  GLN A  32       3.462 -10.509  -4.178  1.00  0.29           C  
ATOM    482  C   GLN A  32       4.945 -10.271  -3.841  1.00  0.38           C  
ATOM    483  O   GLN A  32       5.531 -11.042  -3.087  1.00  0.44           O  
ATOM    484  CB  GLN A  32       3.265 -10.940  -5.645  1.00  0.34           C  
ATOM    485  CG  GLN A  32       1.851 -11.491  -5.882  1.00  0.41           C  
ATOM    486  CD  GLN A  32       1.504 -11.608  -7.362  1.00  0.98           C  
ATOM    487  OE1 GLN A  32       1.996 -12.458  -8.081  1.00  1.98           O  
ATOM    488  NE2 GLN A  32       0.602 -10.780  -7.851  1.00  1.02           N  
ATOM    489  H   GLN A  32       2.435  -8.702  -4.686  1.00  0.30           H  
ATOM    490  HA  GLN A  32       3.112 -11.316  -3.531  1.00  0.30           H  
ATOM    491  HB2 GLN A  32       3.436 -10.091  -6.305  1.00  0.36           H  
ATOM    492  HB3 GLN A  32       3.988 -11.717  -5.897  1.00  0.43           H  
ATOM    493  HG2 GLN A  32       1.776 -12.479  -5.429  1.00  0.68           H  
ATOM    494  HG3 GLN A  32       1.117 -10.845  -5.401  1.00  0.74           H  
ATOM    495 HE21 GLN A  32       0.338  -9.967  -7.296  1.00  1.35           H  
ATOM    496 HE22 GLN A  32       0.427 -10.868  -8.838  1.00  1.40           H  
ATOM    497  N   MET A  33       5.544  -9.188  -4.351  1.00  0.45           N  
ATOM    498  CA  MET A  33       6.957  -8.826  -4.181  1.00  0.55           C  
ATOM    499  C   MET A  33       7.358  -8.539  -2.724  1.00  0.59           C  
ATOM    500  O   MET A  33       8.423  -8.987  -2.308  1.00  0.67           O  
ATOM    501  CB  MET A  33       7.284  -7.631  -5.092  1.00  0.58           C  
ATOM    502  CG  MET A  33       7.360  -8.077  -6.558  1.00  0.63           C  
ATOM    503  SD  MET A  33       7.618  -6.747  -7.765  1.00  1.87           S  
ATOM    504  CE  MET A  33       9.404  -6.852  -8.043  1.00  1.81           C  
ATOM    505  H   MET A  33       4.980  -8.588  -4.952  1.00  0.43           H  
ATOM    506  HA  MET A  33       7.565  -9.674  -4.500  1.00  0.57           H  
ATOM    507  HB2 MET A  33       6.522  -6.859  -4.979  1.00  0.60           H  
ATOM    508  HB3 MET A  33       8.239  -7.204  -4.801  1.00  0.66           H  
ATOM    509  HG2 MET A  33       8.159  -8.811  -6.667  1.00  1.16           H  
ATOM    510  HG3 MET A  33       6.425  -8.571  -6.818  1.00  1.46           H  
ATOM    511  HE1 MET A  33       9.659  -7.850  -8.400  1.00  1.87           H  
ATOM    512  HE2 MET A  33       9.693  -6.118  -8.795  1.00  2.45           H  
ATOM    513  HE3 MET A  33       9.936  -6.641  -7.118  1.00  2.69           H  
ATOM    514  N   VAL A  34       6.506  -7.852  -1.948  1.00  0.55           N  
ATOM    515  CA  VAL A  34       6.620  -7.677  -0.486  1.00  0.54           C  
ATOM    516  C   VAL A  34       6.151  -8.928   0.285  1.00  0.52           C  
ATOM    517  O   VAL A  34       6.237  -8.982   1.508  1.00  0.61           O  
ATOM    518  CB  VAL A  34       5.789  -6.454  -0.038  1.00  0.57           C  
ATOM    519  CG1 VAL A  34       4.326  -6.757   0.272  1.00  0.68           C  
ATOM    520  CG2 VAL A  34       6.453  -5.750   1.151  1.00  0.51           C  
ATOM    521  H   VAL A  34       5.680  -7.464  -2.402  1.00  0.54           H  
ATOM    522  HA  VAL A  34       7.668  -7.462  -0.237  1.00  0.53           H  
ATOM    523  HB  VAL A  34       5.749  -5.751  -0.859  1.00  0.61           H  
ATOM    524 HG11 VAL A  34       4.236  -7.303   1.207  1.00  0.68           H  
ATOM    525 HG12 VAL A  34       3.777  -5.824   0.357  1.00  0.76           H  
ATOM    526 HG13 VAL A  34       3.913  -7.345  -0.542  1.00  0.75           H  
ATOM    527 HG21 VAL A  34       7.400  -5.323   0.842  1.00  0.73           H  
ATOM    528 HG22 VAL A  34       5.814  -4.953   1.529  1.00  0.61           H  
ATOM    529 HG23 VAL A  34       6.674  -6.466   1.941  1.00  0.57           H  
ATOM    530  N   GLY A  35       5.579  -9.929  -0.397  1.00  0.46           N  
ATOM    531  CA  GLY A  35       5.027 -11.125   0.230  1.00  0.47           C  
ATOM    532  C   GLY A  35       3.892 -10.877   1.229  1.00  0.44           C  
ATOM    533  O   GLY A  35       3.697 -11.689   2.125  1.00  0.48           O  
ATOM    534  H   GLY A  35       5.570  -9.891  -1.410  1.00  0.45           H  
ATOM    535  HA2 GLY A  35       4.659 -11.796  -0.547  1.00  0.54           H  
ATOM    536  HA3 GLY A  35       5.832 -11.616   0.762  1.00  0.50           H  
ATOM    537  N   LEU A  36       3.126  -9.793   1.084  1.00  0.44           N  
ATOM    538  CA  LEU A  36       2.007  -9.413   1.953  1.00  0.46           C  
ATOM    539  C   LEU A  36       1.015 -10.574   2.096  1.00  0.37           C  
ATOM    540  O   LEU A  36       0.817 -11.110   3.182  1.00  0.35           O  
ATOM    541  CB  LEU A  36       1.344  -8.148   1.364  1.00  0.50           C  
ATOM    542  CG  LEU A  36       1.386  -6.947   2.320  1.00  0.90           C  
ATOM    543  CD1 LEU A  36       1.201  -5.610   1.589  1.00  0.76           C  
ATOM    544  CD2 LEU A  36       0.296  -7.144   3.376  1.00  1.42           C  
ATOM    545  H   LEU A  36       3.296  -9.254   0.243  1.00  0.48           H  
ATOM    546  HA  LEU A  36       2.402  -9.199   2.947  1.00  0.54           H  
ATOM    547  HB2 LEU A  36       1.844  -7.879   0.440  1.00  0.39           H  
ATOM    548  HB3 LEU A  36       0.309  -8.356   1.098  1.00  0.71           H  
ATOM    549  HG  LEU A  36       2.357  -6.919   2.810  1.00  1.09           H  
ATOM    550 HD11 LEU A  36       0.225  -5.183   1.810  1.00  0.89           H  
ATOM    551 HD12 LEU A  36       1.966  -4.906   1.913  1.00  0.82           H  
ATOM    552 HD13 LEU A  36       1.299  -5.729   0.512  1.00  0.81           H  
ATOM    553 HD21 LEU A  36       0.591  -7.946   4.051  1.00  1.37           H  
ATOM    554 HD22 LEU A  36       0.138  -6.242   3.954  1.00  1.96           H  
ATOM    555 HD23 LEU A  36      -0.649  -7.388   2.891  1.00  1.50           H  
ATOM    556  N   LYS A  37       0.493 -11.013   0.947  1.00  0.34           N  
ATOM    557  CA  LYS A  37      -0.331 -12.230   0.759  1.00  0.36           C  
ATOM    558  C   LYS A  37       0.304 -13.532   1.300  1.00  0.33           C  
ATOM    559  O   LYS A  37      -0.427 -14.499   1.494  1.00  0.38           O  
ATOM    560  CB  LYS A  37      -0.663 -12.447  -0.734  1.00  0.50           C  
ATOM    561  CG  LYS A  37      -1.756 -11.518  -1.283  1.00  0.57           C  
ATOM    562  CD  LYS A  37      -2.309 -11.994  -2.638  1.00  0.59           C  
ATOM    563  CE  LYS A  37      -1.262 -11.936  -3.759  1.00  0.62           C  
ATOM    564  NZ  LYS A  37      -1.848 -12.290  -5.075  1.00  1.20           N  
ATOM    565  H   LYS A  37       0.746 -10.380   0.200  1.00  0.34           H  
ATOM    566  HA  LYS A  37      -1.277 -12.107   1.299  1.00  0.41           H  
ATOM    567  HB2 LYS A  37       0.247 -12.342  -1.328  1.00  1.06           H  
ATOM    568  HB3 LYS A  37      -1.022 -13.472  -0.856  1.00  1.04           H  
ATOM    569  HG2 LYS A  37      -2.590 -11.485  -0.581  1.00  1.11           H  
ATOM    570  HG3 LYS A  37      -1.351 -10.514  -1.385  1.00  1.15           H  
ATOM    571  HD2 LYS A  37      -2.681 -13.014  -2.534  1.00  0.89           H  
ATOM    572  HD3 LYS A  37      -3.152 -11.360  -2.905  1.00  1.02           H  
ATOM    573  HE2 LYS A  37      -0.848 -10.925  -3.801  1.00  1.02           H  
ATOM    574  HE3 LYS A  37      -0.454 -12.630  -3.513  1.00  0.55           H  
ATOM    575  HZ1 LYS A  37      -2.512 -11.569  -5.370  1.00  1.53           H  
ATOM    576  HZ2 LYS A  37      -1.133 -12.350  -5.788  1.00  1.42           H  
ATOM    577  HZ3 LYS A  37      -2.333 -13.176  -5.025  1.00  1.42           H  
ATOM    578  N   LYS A  38       1.630 -13.592   1.519  1.00  0.34           N  
ATOM    579  CA  LYS A  38       2.338 -14.756   2.094  1.00  0.38           C  
ATOM    580  C   LYS A  38       2.367 -14.713   3.632  1.00  0.32           C  
ATOM    581  O   LYS A  38       2.602 -15.743   4.261  1.00  0.39           O  
ATOM    582  CB  LYS A  38       3.755 -14.893   1.464  1.00  0.53           C  
ATOM    583  CG  LYS A  38       4.950 -14.565   2.393  1.00  1.40           C  
ATOM    584  CD  LYS A  38       6.264 -14.236   1.658  1.00  1.58           C  
ATOM    585  CE  LYS A  38       7.056 -13.222   2.502  1.00  2.51           C  
ATOM    586  NZ  LYS A  38       8.220 -12.642   1.791  1.00  3.44           N  
ATOM    587  H   LYS A  38       2.165 -12.740   1.396  1.00  0.37           H  
ATOM    588  HA  LYS A  38       1.778 -15.656   1.833  1.00  0.41           H  
ATOM    589  HB2 LYS A  38       3.878 -15.920   1.118  1.00  0.89           H  
ATOM    590  HB3 LYS A  38       3.805 -14.256   0.580  1.00  1.05           H  
ATOM    591  HG2 LYS A  38       4.691 -13.713   3.015  1.00  2.00           H  
ATOM    592  HG3 LYS A  38       5.125 -15.406   3.065  1.00  1.88           H  
ATOM    593  HD2 LYS A  38       6.843 -15.147   1.507  1.00  1.99           H  
ATOM    594  HD3 LYS A  38       6.042 -13.802   0.683  1.00  1.32           H  
ATOM    595  HE2 LYS A  38       6.378 -12.405   2.770  1.00  2.97           H  
ATOM    596  HE3 LYS A  38       7.383 -13.702   3.427  1.00  2.64           H  
ATOM    597  HZ1 LYS A  38       7.966 -12.328   0.867  1.00  3.48           H  
ATOM    598  HZ2 LYS A  38       8.538 -11.796   2.291  1.00  4.33           H  
ATOM    599  HZ3 LYS A  38       8.995 -13.290   1.736  1.00  3.71           H  
ATOM    600  N   LYS A  39       2.170 -13.528   4.225  1.00  0.31           N  
ATOM    601  CA  LYS A  39       2.180 -13.268   5.663  1.00  0.30           C  
ATOM    602  C   LYS A  39       0.780 -13.430   6.286  1.00  0.37           C  
ATOM    603  O   LYS A  39      -0.185 -13.721   5.580  1.00  0.44           O  
ATOM    604  CB  LYS A  39       2.775 -11.864   5.891  1.00  0.33           C  
ATOM    605  CG  LYS A  39       3.921 -11.933   6.904  1.00  1.30           C  
ATOM    606  CD  LYS A  39       5.267 -12.348   6.289  1.00  0.65           C  
ATOM    607  CE  LYS A  39       6.186 -12.749   7.450  1.00  1.67           C  
ATOM    608  NZ  LYS A  39       7.616 -12.438   7.218  1.00  2.29           N  
ATOM    609  H   LYS A  39       1.978 -12.728   3.633  1.00  0.35           H  
ATOM    610  HA  LYS A  39       2.815 -14.020   6.134  1.00  0.32           H  
ATOM    611  HB2 LYS A  39       3.151 -11.433   4.960  1.00  0.97           H  
ATOM    612  HB3 LYS A  39       2.000 -11.193   6.263  1.00  1.00           H  
ATOM    613  HG2 LYS A  39       4.033 -10.954   7.366  1.00  2.49           H  
ATOM    614  HG3 LYS A  39       3.658 -12.644   7.683  1.00  2.40           H  
ATOM    615  HD2 LYS A  39       5.137 -13.199   5.620  1.00  1.41           H  
ATOM    616  HD3 LYS A  39       5.677 -11.509   5.729  1.00  1.41           H  
ATOM    617  HE2 LYS A  39       5.852 -12.210   8.342  1.00  2.89           H  
ATOM    618  HE3 LYS A  39       6.042 -13.816   7.638  1.00  2.28           H  
ATOM    619  HZ1 LYS A  39       7.778 -11.426   7.180  1.00  3.18           H  
ATOM    620  HZ2 LYS A  39       8.180 -12.757   7.992  1.00  2.92           H  
ATOM    621  HZ3 LYS A  39       7.959 -12.842   6.361  1.00  2.37           H  
ATOM    622  N   SER A  40       0.663 -13.292   7.614  1.00  0.45           N  
ATOM    623  CA  SER A  40      -0.605 -13.523   8.315  1.00  0.51           C  
ATOM    624  C   SER A  40      -1.662 -12.436   8.073  1.00  0.41           C  
ATOM    625  O   SER A  40      -1.357 -11.320   7.665  1.00  0.34           O  
ATOM    626  CB  SER A  40      -0.351 -13.711   9.816  1.00  0.64           C  
ATOM    627  OG  SER A  40      -1.511 -14.206  10.459  1.00  1.67           O  
ATOM    628  H   SER A  40       1.460 -13.001   8.185  1.00  0.57           H  
ATOM    629  HA  SER A  40      -1.000 -14.449   7.928  1.00  0.58           H  
ATOM    630  HB2 SER A  40       0.464 -14.422   9.955  1.00  1.00           H  
ATOM    631  HB3 SER A  40      -0.076 -12.759  10.268  1.00  1.59           H  
ATOM    632  HG  SER A  40      -1.257 -14.525  11.331  1.00  1.58           H  
ATOM    633  N   ALA A  41      -2.918 -12.722   8.423  1.00  0.56           N  
ATOM    634  CA  ALA A  41      -3.980 -11.719   8.501  1.00  0.57           C  
ATOM    635  C   ALA A  41      -3.597 -10.579   9.457  1.00  0.54           C  
ATOM    636  O   ALA A  41      -3.736  -9.401   9.127  1.00  0.49           O  
ATOM    637  CB  ALA A  41      -5.258 -12.406   8.983  1.00  0.81           C  
ATOM    638  H   ALA A  41      -3.075 -13.635   8.828  1.00  0.82           H  
ATOM    639  HA  ALA A  41      -4.151 -11.294   7.510  1.00  0.53           H  
ATOM    640  HB1 ALA A  41      -5.089 -12.835   9.972  1.00  0.90           H  
ATOM    641  HB2 ALA A  41      -6.059 -11.671   9.049  1.00  0.85           H  
ATOM    642  HB3 ALA A  41      -5.544 -13.192   8.284  1.00  0.90           H  
ATOM    643  N   ASP A  42      -3.077 -10.941  10.636  1.00  0.66           N  
ATOM    644  CA  ASP A  42      -2.629  -9.997  11.657  1.00  0.74           C  
ATOM    645  C   ASP A  42      -1.427  -9.166  11.173  1.00  0.66           C  
ATOM    646  O   ASP A  42      -1.344  -7.961  11.421  1.00  0.86           O  
ATOM    647  CB  ASP A  42      -2.290 -10.774  12.943  1.00  0.92           C  
ATOM    648  CG  ASP A  42      -2.945 -10.145  14.172  1.00  1.99           C  
ATOM    649  OD1 ASP A  42      -2.874  -8.898  14.289  1.00  3.44           O  
ATOM    650  OD2 ASP A  42      -3.469 -10.906  15.009  1.00  2.40           O  
ATOM    651  H   ASP A  42      -2.989 -11.929  10.824  1.00  0.73           H  
ATOM    652  HA  ASP A  42      -3.456  -9.317  11.859  1.00  0.79           H  
ATOM    653  HB2 ASP A  42      -2.622 -11.811  12.857  1.00  1.19           H  
ATOM    654  HB3 ASP A  42      -1.208 -10.791  13.092  1.00  1.46           H  
ATOM    655  N   ASP A  43      -0.531  -9.801  10.412  1.00  0.54           N  
ATOM    656  CA  ASP A  43       0.579  -9.140   9.732  1.00  0.48           C  
ATOM    657  C   ASP A  43       0.038  -8.111   8.734  1.00  0.48           C  
ATOM    658  O   ASP A  43       0.338  -6.929   8.863  1.00  0.59           O  
ATOM    659  CB  ASP A  43       1.465 -10.173   9.026  1.00  0.40           C  
ATOM    660  CG  ASP A  43       2.262 -11.063   9.975  1.00  1.84           C  
ATOM    661  OD1 ASP A  43       2.837 -10.518  10.940  1.00  2.44           O  
ATOM    662  OD2 ASP A  43       2.280 -12.285   9.697  1.00  3.38           O  
ATOM    663  H   ASP A  43      -0.743 -10.762  10.183  1.00  0.63           H  
ATOM    664  HA  ASP A  43       1.185  -8.606  10.467  1.00  0.61           H  
ATOM    665  HB2 ASP A  43       0.844 -10.791   8.398  1.00  1.27           H  
ATOM    666  HB3 ASP A  43       2.151  -9.675   8.356  1.00  1.39           H  
ATOM    667  N   VAL A  44      -0.805  -8.530   7.781  1.00  0.47           N  
ATOM    668  CA  VAL A  44      -1.439  -7.693   6.767  1.00  0.60           C  
ATOM    669  C   VAL A  44      -2.229  -6.523   7.395  1.00  0.62           C  
ATOM    670  O   VAL A  44      -2.183  -5.404   6.879  1.00  0.70           O  
ATOM    671  CB  VAL A  44      -2.305  -8.614   5.883  1.00  0.67           C  
ATOM    672  CG1 VAL A  44      -3.077  -7.800   4.862  1.00  1.47           C  
ATOM    673  CG2 VAL A  44      -1.506  -9.673   5.099  1.00  1.33           C  
ATOM    674  H   VAL A  44      -1.059  -9.513   7.709  1.00  0.42           H  
ATOM    675  HA  VAL A  44      -0.660  -7.264   6.141  1.00  0.65           H  
ATOM    676  HB  VAL A  44      -3.022  -9.134   6.518  1.00  0.55           H  
ATOM    677 HG11 VAL A  44      -2.424  -7.063   4.401  1.00  1.91           H  
ATOM    678 HG12 VAL A  44      -3.476  -8.469   4.103  1.00  1.67           H  
ATOM    679 HG13 VAL A  44      -3.899  -7.307   5.366  1.00  1.70           H  
ATOM    680 HG21 VAL A  44      -0.624 -10.005   5.644  1.00  1.41           H  
ATOM    681 HG22 VAL A  44      -2.144 -10.539   4.920  1.00  1.67           H  
ATOM    682 HG23 VAL A  44      -1.188  -9.295   4.132  1.00  1.86           H  
ATOM    683  N   LYS A  45      -2.871  -6.729   8.557  1.00  0.57           N  
ATOM    684  CA  LYS A  45      -3.401  -5.670   9.425  1.00  0.65           C  
ATOM    685  C   LYS A  45      -2.300  -4.688   9.832  1.00  0.67           C  
ATOM    686  O   LYS A  45      -2.430  -3.501   9.529  1.00  0.98           O  
ATOM    687  CB  LYS A  45      -4.188  -6.325  10.586  1.00  0.69           C  
ATOM    688  CG  LYS A  45      -4.088  -5.658  11.962  1.00  1.73           C  
ATOM    689  CD  LYS A  45      -4.838  -4.331  12.141  1.00  2.77           C  
ATOM    690  CE  LYS A  45      -6.319  -4.575  12.454  1.00  2.97           C  
ATOM    691  NZ  LYS A  45      -7.002  -3.326  12.875  1.00  4.41           N  
ATOM    692  H   LYS A  45      -2.926  -7.683   8.913  1.00  0.50           H  
ATOM    693  HA  LYS A  45      -4.096  -5.061   8.850  1.00  0.78           H  
ATOM    694  HB2 LYS A  45      -5.236  -6.416  10.299  1.00  1.70           H  
ATOM    695  HB3 LYS A  45      -3.816  -7.339  10.724  1.00  1.77           H  
ATOM    696  HG2 LYS A  45      -4.440  -6.370  12.706  1.00  2.24           H  
ATOM    697  HG3 LYS A  45      -3.040  -5.487  12.172  1.00  3.38           H  
ATOM    698  HD2 LYS A  45      -4.386  -3.813  12.987  1.00  3.77           H  
ATOM    699  HD3 LYS A  45      -4.731  -3.709  11.251  1.00  3.41           H  
ATOM    700  HE2 LYS A  45      -6.807  -4.996  11.571  1.00  2.52           H  
ATOM    701  HE3 LYS A  45      -6.385  -5.313  13.259  1.00  3.21           H  
ATOM    702  HZ1 LYS A  45      -6.974  -2.639  12.134  1.00  4.84           H  
ATOM    703  HZ2 LYS A  45      -7.970  -3.515  13.103  1.00  4.64           H  
ATOM    704  HZ3 LYS A  45      -6.553  -2.939  13.695  1.00  5.15           H  
ATOM    705  N   LYS A  46      -1.226  -5.140  10.499  1.00  0.40           N  
ATOM    706  CA  LYS A  46      -0.136  -4.251  10.932  1.00  0.38           C  
ATOM    707  C   LYS A  46       0.612  -3.602   9.756  1.00  0.44           C  
ATOM    708  O   LYS A  46       1.211  -2.544   9.968  1.00  0.56           O  
ATOM    709  CB  LYS A  46       0.846  -4.973  11.871  1.00  0.37           C  
ATOM    710  CG  LYS A  46       0.518  -4.843  13.368  1.00  0.91           C  
ATOM    711  CD  LYS A  46      -0.541  -5.814  13.910  1.00  1.54           C  
ATOM    712  CE  LYS A  46       0.101  -6.955  14.709  1.00  1.54           C  
ATOM    713  NZ  LYS A  46      -0.903  -7.677  15.522  1.00  1.92           N  
ATOM    714  H   LYS A  46      -1.169  -6.145  10.679  1.00  0.32           H  
ATOM    715  HA  LYS A  46      -0.579  -3.421  11.479  1.00  0.42           H  
ATOM    716  HB2 LYS A  46       0.978  -6.015  11.575  1.00  0.72           H  
ATOM    717  HB3 LYS A  46       1.801  -4.473  11.756  1.00  0.69           H  
ATOM    718  HG2 LYS A  46       1.442  -4.980  13.931  1.00  1.36           H  
ATOM    719  HG3 LYS A  46       0.187  -3.821  13.563  1.00  1.50           H  
ATOM    720  HD2 LYS A  46      -1.214  -5.257  14.562  1.00  2.60           H  
ATOM    721  HD3 LYS A  46      -1.119  -6.232  13.092  1.00  2.49           H  
ATOM    722  HE2 LYS A  46       0.583  -7.645  14.010  1.00  2.43           H  
ATOM    723  HE3 LYS A  46       0.867  -6.540  15.368  1.00  2.54           H  
ATOM    724  HZ1 LYS A  46      -1.646  -8.063  14.922  1.00  2.65           H  
ATOM    725  HZ2 LYS A  46      -0.496  -8.459  16.011  1.00  2.24           H  
ATOM    726  HZ3 LYS A  46      -1.359  -7.065  16.183  1.00  2.68           H  
ATOM    727  N   VAL A  47       0.553  -4.193   8.556  1.00  0.42           N  
ATOM    728  CA  VAL A  47       0.970  -3.610   7.273  1.00  0.41           C  
ATOM    729  C   VAL A  47       0.073  -2.431   6.879  1.00  0.41           C  
ATOM    730  O   VAL A  47       0.570  -1.305   6.838  1.00  0.39           O  
ATOM    731  CB  VAL A  47       1.070  -4.669   6.158  1.00  0.60           C  
ATOM    732  CG1 VAL A  47       1.423  -4.031   4.814  1.00  0.66           C  
ATOM    733  CG2 VAL A  47       2.157  -5.718   6.417  1.00  0.77           C  
ATOM    734  H   VAL A  47       0.181  -5.143   8.554  1.00  0.42           H  
ATOM    735  HA  VAL A  47       1.963  -3.202   7.403  1.00  0.40           H  
ATOM    736  HB  VAL A  47       0.121  -5.180   6.055  1.00  0.71           H  
ATOM    737 HG11 VAL A  47       2.241  -3.326   4.949  1.00  0.71           H  
ATOM    738 HG12 VAL A  47       1.747  -4.796   4.111  1.00  1.18           H  
ATOM    739 HG13 VAL A  47       0.551  -3.534   4.389  1.00  0.61           H  
ATOM    740 HG21 VAL A  47       2.050  -6.174   7.393  1.00  0.70           H  
ATOM    741 HG22 VAL A  47       2.070  -6.503   5.661  1.00  1.05           H  
ATOM    742 HG23 VAL A  47       3.141  -5.255   6.366  1.00  0.81           H  
ATOM    743  N   PHE A  48      -1.235  -2.637   6.646  1.00  0.50           N  
ATOM    744  CA  PHE A  48      -2.181  -1.558   6.344  1.00  0.58           C  
ATOM    745  C   PHE A  48      -2.083  -0.403   7.359  1.00  0.54           C  
ATOM    746  O   PHE A  48      -1.999   0.769   6.989  1.00  0.53           O  
ATOM    747  CB  PHE A  48      -3.594  -2.158   6.304  1.00  0.72           C  
ATOM    748  CG  PHE A  48      -4.689  -1.116   6.342  1.00  0.67           C  
ATOM    749  CD1 PHE A  48      -4.883  -0.260   5.243  1.00  1.94           C  
ATOM    750  CD2 PHE A  48      -5.470  -0.959   7.504  1.00  1.54           C  
ATOM    751  CE1 PHE A  48      -5.859   0.746   5.308  1.00  1.93           C  
ATOM    752  CE2 PHE A  48      -6.461   0.034   7.556  1.00  1.60           C  
ATOM    753  CZ  PHE A  48      -6.651   0.885   6.456  1.00  0.79           C  
ATOM    754  H   PHE A  48      -1.653  -3.565   6.718  1.00  0.50           H  
ATOM    755  HA  PHE A  48      -1.959  -1.150   5.360  1.00  0.62           H  
ATOM    756  HB2 PHE A  48      -3.708  -2.758   5.399  1.00  0.80           H  
ATOM    757  HB3 PHE A  48      -3.725  -2.830   7.154  1.00  0.83           H  
ATOM    758  HD1 PHE A  48      -4.268  -0.355   4.360  1.00  3.15           H  
ATOM    759  HD2 PHE A  48      -5.307  -1.596   8.360  1.00  2.72           H  
ATOM    760  HE1 PHE A  48      -6.008   1.420   4.479  1.00  3.11           H  
ATOM    761  HE2 PHE A  48      -7.068   0.156   8.441  1.00  2.79           H  
ATOM    762  HZ  PHE A  48      -7.408   1.652   6.486  1.00  0.93           H  
ATOM    763  N   HIS A  49      -2.006  -0.759   8.645  1.00  0.54           N  
ATOM    764  CA  HIS A  49      -1.935   0.144   9.793  1.00  0.58           C  
ATOM    765  C   HIS A  49      -0.620   0.954   9.867  1.00  0.49           C  
ATOM    766  O   HIS A  49      -0.486   1.831  10.728  1.00  0.79           O  
ATOM    767  CB  HIS A  49      -2.158  -0.722  11.046  1.00  0.87           C  
ATOM    768  CG  HIS A  49      -2.690  -0.010  12.255  1.00  1.12           C  
ATOM    769  ND1 HIS A  49      -2.407   1.277  12.636  1.00  2.04           N  
ATOM    770  CD2 HIS A  49      -3.566  -0.535  13.164  1.00  2.27           C  
ATOM    771  CE1 HIS A  49      -3.111   1.522  13.757  1.00  2.50           C  
ATOM    772  NE2 HIS A  49      -3.824   0.446  14.118  1.00  2.60           N  
ATOM    773  H   HIS A  49      -2.008  -1.758   8.835  1.00  0.59           H  
ATOM    774  HA  HIS A  49      -2.759   0.855   9.711  1.00  0.67           H  
ATOM    775  HB2 HIS A  49      -2.905  -1.478  10.811  1.00  1.58           H  
ATOM    776  HB3 HIS A  49      -1.229  -1.228  11.305  1.00  1.28           H  
ATOM    777  HD1 HIS A  49      -1.779   1.879  12.106  1.00  2.95           H  
ATOM    778  HD2 HIS A  49      -3.988  -1.526  13.142  1.00  3.35           H  
ATOM    779  HE1 HIS A  49      -3.115   2.445  14.311  1.00  3.41           H  
ATOM    780  N   MET A  50       0.347   0.672   8.980  1.00  0.38           N  
ATOM    781  CA  MET A  50       1.598   1.413   8.828  1.00  0.40           C  
ATOM    782  C   MET A  50       1.503   2.523   7.768  1.00  0.37           C  
ATOM    783  O   MET A  50       2.075   3.591   7.967  1.00  0.49           O  
ATOM    784  CB  MET A  50       2.728   0.433   8.468  1.00  0.46           C  
ATOM    785  CG  MET A  50       4.034   0.700   9.230  1.00  0.96           C  
ATOM    786  SD  MET A  50       4.615   2.419   9.352  1.00  1.59           S  
ATOM    787  CE  MET A  50       4.786   2.579  11.139  1.00  1.75           C  
ATOM    788  H   MET A  50       0.187  -0.087   8.322  1.00  0.50           H  
ATOM    789  HA  MET A  50       1.836   1.885   9.782  1.00  0.51           H  
ATOM    790  HB2 MET A  50       2.421  -0.580   8.718  1.00  0.65           H  
ATOM    791  HB3 MET A  50       2.892   0.448   7.392  1.00  0.51           H  
ATOM    792  HG2 MET A  50       3.900   0.323  10.240  1.00  2.41           H  
ATOM    793  HG3 MET A  50       4.824   0.109   8.764  1.00  2.08           H  
ATOM    794  HE1 MET A  50       5.517   1.858  11.504  1.00  2.52           H  
ATOM    795  HE2 MET A  50       5.121   3.586  11.386  1.00  2.04           H  
ATOM    796  HE3 MET A  50       3.817   2.395  11.604  1.00  3.23           H  
ATOM    797  N   LEU A  51       0.769   2.324   6.663  1.00  0.40           N  
ATOM    798  CA  LEU A  51       0.543   3.383   5.663  1.00  0.48           C  
ATOM    799  C   LEU A  51      -0.326   4.505   6.234  1.00  0.52           C  
ATOM    800  O   LEU A  51      -0.128   5.669   5.898  1.00  0.60           O  
ATOM    801  CB  LEU A  51      -0.145   2.816   4.420  1.00  0.64           C  
ATOM    802  CG  LEU A  51       0.554   1.701   3.617  1.00  0.92           C  
ATOM    803  CD1 LEU A  51       2.019   1.438   3.970  1.00  2.46           C  
ATOM    804  CD2 LEU A  51      -0.226   0.391   3.745  1.00  1.54           C  
ATOM    805  H   LEU A  51       0.295   1.438   6.540  1.00  0.53           H  
ATOM    806  HA  LEU A  51       1.486   3.841   5.359  1.00  0.55           H  
ATOM    807  HB2 LEU A  51      -1.122   2.464   4.734  1.00  0.80           H  
ATOM    808  HB3 LEU A  51      -0.311   3.651   3.738  1.00  0.93           H  
ATOM    809  HG  LEU A  51       0.517   1.994   2.570  1.00  2.20           H  
ATOM    810 HD11 LEU A  51       2.106   0.787   4.840  1.00  3.07           H  
ATOM    811 HD12 LEU A  51       2.495   0.973   3.117  1.00  2.75           H  
ATOM    812 HD13 LEU A  51       2.545   2.364   4.160  1.00  3.59           H  
ATOM    813 HD21 LEU A  51      -1.261   0.543   3.438  1.00  2.70           H  
ATOM    814 HD22 LEU A  51       0.219  -0.370   3.111  1.00  1.61           H  
ATOM    815 HD23 LEU A  51      -0.199   0.060   4.778  1.00  2.40           H  
ATOM    816  N   ASP A  52      -1.247   4.145   7.133  1.00  0.53           N  
ATOM    817  CA  ASP A  52      -1.996   5.066   7.972  1.00  0.67           C  
ATOM    818  C   ASP A  52      -1.046   6.026   8.717  1.00  0.83           C  
ATOM    819  O   ASP A  52      -0.267   5.617   9.586  1.00  1.59           O  
ATOM    820  CB  ASP A  52      -2.881   4.243   8.923  1.00  0.99           C  
ATOM    821  CG  ASP A  52      -3.848   5.111   9.723  1.00  1.47           C  
ATOM    822  OD1 ASP A  52      -3.693   6.352   9.698  1.00  2.35           O  
ATOM    823  OD2 ASP A  52      -4.762   4.543  10.355  1.00  2.04           O  
ATOM    824  H   ASP A  52      -1.360   3.152   7.295  1.00  0.50           H  
ATOM    825  HA  ASP A  52      -2.647   5.657   7.325  1.00  0.60           H  
ATOM    826  HB2 ASP A  52      -3.463   3.532   8.335  1.00  0.96           H  
ATOM    827  HB3 ASP A  52      -2.253   3.681   9.613  1.00  1.28           H  
ATOM    828  N   LYS A  53      -1.080   7.313   8.349  1.00  0.62           N  
ATOM    829  CA  LYS A  53      -0.183   8.350   8.875  1.00  0.79           C  
ATOM    830  C   LYS A  53      -0.874   9.330   9.834  1.00  0.95           C  
ATOM    831  O   LYS A  53      -0.235  10.286  10.266  1.00  1.62           O  
ATOM    832  CB  LYS A  53       0.563   9.026   7.706  1.00  0.88           C  
ATOM    833  CG  LYS A  53       2.093   8.937   7.821  1.00  1.42           C  
ATOM    834  CD  LYS A  53       2.679   7.544   7.499  1.00  1.67           C  
ATOM    835  CE  LYS A  53       3.322   6.867   8.717  1.00  3.04           C  
ATOM    836  NZ  LYS A  53       2.437   5.862   9.347  1.00  4.89           N  
ATOM    837  H   LYS A  53      -1.756   7.589   7.627  1.00  1.04           H  
ATOM    838  HA  LYS A  53       0.564   7.880   9.506  1.00  0.90           H  
ATOM    839  HB2 LYS A  53       0.271   8.573   6.757  1.00  1.58           H  
ATOM    840  HB3 LYS A  53       0.282  10.080   7.663  1.00  1.82           H  
ATOM    841  HG2 LYS A  53       2.515   9.641   7.102  1.00  2.81           H  
ATOM    842  HG3 LYS A  53       2.407   9.266   8.812  1.00  2.90           H  
ATOM    843  HD2 LYS A  53       1.927   6.895   7.048  1.00  2.63           H  
ATOM    844  HD3 LYS A  53       3.466   7.683   6.754  1.00  2.30           H  
ATOM    845  HE2 LYS A  53       4.234   6.362   8.383  1.00  3.88           H  
ATOM    846  HE3 LYS A  53       3.613   7.633   9.440  1.00  3.26           H  
ATOM    847  HZ1 LYS A  53       2.348   5.048   8.736  1.00  5.48           H  
ATOM    848  HZ2 LYS A  53       2.810   5.540  10.225  1.00  5.95           H  
ATOM    849  HZ3 LYS A  53       1.476   6.177   9.478  1.00  5.32           H  
ATOM    850  N   ASP A  54      -2.118   9.042  10.239  1.00  0.70           N  
ATOM    851  CA  ASP A  54      -2.846   9.795  11.278  1.00  0.86           C  
ATOM    852  C   ASP A  54      -3.354   8.902  12.420  1.00  0.98           C  
ATOM    853  O   ASP A  54      -3.389   9.359  13.561  1.00  1.40           O  
ATOM    854  CB  ASP A  54      -3.983  10.637  10.673  1.00  1.05           C  
ATOM    855  CG  ASP A  54      -5.300   9.874  10.482  1.00  1.40           C  
ATOM    856  OD1 ASP A  54      -5.286   8.777   9.866  1.00  1.42           O  
ATOM    857  OD2 ASP A  54      -6.335  10.355  10.980  1.00  2.58           O  
ATOM    858  H   ASP A  54      -2.526   8.195   9.856  1.00  0.97           H  
ATOM    859  HA  ASP A  54      -2.151  10.501  11.736  1.00  0.93           H  
ATOM    860  HB2 ASP A  54      -4.168  11.473  11.350  1.00  1.68           H  
ATOM    861  HB3 ASP A  54      -3.659  11.066   9.726  1.00  1.16           H  
ATOM    862  N   LYS A  55      -3.695   7.641  12.103  1.00  0.86           N  
ATOM    863  CA  LYS A  55      -4.061   6.492  12.935  1.00  0.97           C  
ATOM    864  C   LYS A  55      -5.578   6.198  12.892  1.00  0.92           C  
ATOM    865  O   LYS A  55      -6.085   5.479  13.752  1.00  1.42           O  
ATOM    866  CB  LYS A  55      -3.457   6.589  14.353  1.00  1.26           C  
ATOM    867  CG  LYS A  55      -3.259   5.201  14.975  1.00  1.85           C  
ATOM    868  CD  LYS A  55      -1.787   4.803  15.170  1.00  1.88           C  
ATOM    869  CE  LYS A  55      -1.074   4.614  13.824  1.00  1.83           C  
ATOM    870  NZ  LYS A  55       0.283   4.046  14.002  1.00  2.42           N  
ATOM    871  H   LYS A  55      -3.738   7.411  11.108  1.00  0.94           H  
ATOM    872  HA  LYS A  55      -3.606   5.631  12.449  1.00  1.08           H  
ATOM    873  HB2 LYS A  55      -2.487   7.087  14.309  1.00  1.73           H  
ATOM    874  HB3 LYS A  55      -4.115   7.186  14.987  1.00  2.26           H  
ATOM    875  HG2 LYS A  55      -3.754   5.188  15.943  1.00  3.40           H  
ATOM    876  HG3 LYS A  55      -3.738   4.464  14.333  1.00  2.67           H  
ATOM    877  HD2 LYS A  55      -1.277   5.567  15.761  1.00  2.59           H  
ATOM    878  HD3 LYS A  55      -1.761   3.865  15.729  1.00  2.72           H  
ATOM    879  HE2 LYS A  55      -1.674   3.947  13.200  1.00  2.07           H  
ATOM    880  HE3 LYS A  55      -1.016   5.580  13.315  1.00  2.32           H  
ATOM    881  HZ1 LYS A  55       0.236   3.169  14.504  1.00  2.73           H  
ATOM    882  HZ2 LYS A  55       0.712   3.883  13.100  1.00  2.94           H  
ATOM    883  HZ3 LYS A  55       0.861   4.687  14.532  1.00  2.72           H  
ATOM    884  N   SER A  56      -6.312   6.740  11.906  1.00  0.56           N  
ATOM    885  CA  SER A  56      -7.770   6.585  11.781  1.00  0.52           C  
ATOM    886  C   SER A  56      -8.281   5.176  11.440  1.00  0.60           C  
ATOM    887  O   SER A  56      -9.478   4.934  11.591  1.00  0.69           O  
ATOM    888  CB  SER A  56      -8.324   7.559  10.732  1.00  0.59           C  
ATOM    889  OG  SER A  56      -7.967   7.182   9.408  1.00  0.84           O  
ATOM    890  H   SER A  56      -5.837   7.330  11.227  1.00  0.74           H  
ATOM    891  HA  SER A  56      -8.212   6.854  12.741  1.00  0.56           H  
ATOM    892  HB2 SER A  56      -9.411   7.576  10.812  1.00  0.98           H  
ATOM    893  HB3 SER A  56      -7.958   8.561  10.945  1.00  0.92           H  
ATOM    894  HG  SER A  56      -8.255   7.889   8.808  1.00  1.18           H  
ATOM    895  N   GLY A  57      -7.436   4.256  10.954  1.00  0.68           N  
ATOM    896  CA  GLY A  57      -7.877   2.956  10.436  1.00  0.74           C  
ATOM    897  C   GLY A  57      -8.368   2.996   8.981  1.00  0.64           C  
ATOM    898  O   GLY A  57      -8.915   2.006   8.499  1.00  0.70           O  
ATOM    899  H   GLY A  57      -6.442   4.489  10.857  1.00  0.75           H  
ATOM    900  HA2 GLY A  57      -7.042   2.258  10.490  1.00  0.81           H  
ATOM    901  HA3 GLY A  57      -8.684   2.567  11.058  1.00  0.83           H  
ATOM    902  N   PHE A  58      -8.158   4.116   8.279  1.00  0.58           N  
ATOM    903  CA  PHE A  58      -8.498   4.341   6.869  1.00  0.58           C  
ATOM    904  C   PHE A  58      -7.308   4.975   6.142  1.00  0.71           C  
ATOM    905  O   PHE A  58      -6.478   5.661   6.758  1.00  1.31           O  
ATOM    906  CB  PHE A  58      -9.725   5.269   6.789  1.00  0.63           C  
ATOM    907  CG  PHE A  58     -10.887   4.875   7.686  1.00  0.72           C  
ATOM    908  CD1 PHE A  58     -11.602   3.686   7.447  1.00  1.39           C  
ATOM    909  CD2 PHE A  58     -11.219   5.673   8.799  1.00  2.30           C  
ATOM    910  CE1 PHE A  58     -12.631   3.293   8.322  1.00  1.39           C  
ATOM    911  CE2 PHE A  58     -12.245   5.280   9.674  1.00  2.52           C  
ATOM    912  CZ  PHE A  58     -12.951   4.088   9.437  1.00  1.24           C  
ATOM    913  H   PHE A  58      -7.731   4.887   8.776  1.00  0.61           H  
ATOM    914  HA  PHE A  58      -8.743   3.408   6.351  1.00  0.55           H  
ATOM    915  HB2 PHE A  58      -9.411   6.282   7.050  1.00  0.78           H  
ATOM    916  HB3 PHE A  58     -10.077   5.298   5.760  1.00  0.67           H  
ATOM    917  HD1 PHE A  58     -11.334   3.050   6.616  1.00  2.68           H  
ATOM    918  HD2 PHE A  58     -10.661   6.572   9.010  1.00  3.53           H  
ATOM    919  HE1 PHE A  58     -13.160   2.365   8.156  1.00  2.54           H  
ATOM    920  HE2 PHE A  58     -12.467   5.877  10.548  1.00  3.87           H  
ATOM    921  HZ  PHE A  58     -13.722   3.774  10.126  1.00  1.49           H  
ATOM    922  N   ILE A  59      -7.270   4.801   4.816  1.00  0.29           N  
ATOM    923  CA  ILE A  59      -6.392   5.575   3.927  1.00  0.28           C  
ATOM    924  C   ILE A  59      -7.256   6.339   2.922  1.00  0.33           C  
ATOM    925  O   ILE A  59      -8.115   5.764   2.254  1.00  0.39           O  
ATOM    926  CB  ILE A  59      -5.344   4.675   3.251  1.00  0.33           C  
ATOM    927  CG1 ILE A  59      -4.402   4.029   4.286  1.00  0.59           C  
ATOM    928  CG2 ILE A  59      -4.532   5.439   2.187  1.00  0.53           C  
ATOM    929  CD1 ILE A  59      -3.621   2.863   3.679  1.00  0.80           C  
ATOM    930  H   ILE A  59      -7.909   4.134   4.387  1.00  0.51           H  
ATOM    931  HA  ILE A  59      -5.841   6.310   4.515  1.00  0.28           H  
ATOM    932  HB  ILE A  59      -5.890   3.887   2.753  1.00  0.45           H  
ATOM    933 HG12 ILE A  59      -3.708   4.773   4.682  1.00  0.74           H  
ATOM    934 HG13 ILE A  59      -4.980   3.631   5.118  1.00  0.68           H  
ATOM    935 HG21 ILE A  59      -3.990   6.269   2.642  1.00  0.76           H  
ATOM    936 HG22 ILE A  59      -3.824   4.771   1.694  1.00  0.54           H  
ATOM    937 HG23 ILE A  59      -5.196   5.829   1.420  1.00  0.71           H  
ATOM    938 HD11 ILE A  59      -2.798   3.242   3.075  1.00  0.87           H  
ATOM    939 HD12 ILE A  59      -3.241   2.241   4.486  1.00  1.02           H  
ATOM    940 HD13 ILE A  59      -4.274   2.255   3.054  1.00  0.81           H  
ATOM    941  N   GLU A  60      -7.000   7.643   2.873  1.00  0.41           N  
ATOM    942  CA  GLU A  60      -7.720   8.759   2.267  1.00  0.62           C  
ATOM    943  C   GLU A  60      -6.743   9.570   1.389  1.00  0.63           C  
ATOM    944  O   GLU A  60      -5.527   9.498   1.592  1.00  0.59           O  
ATOM    945  CB  GLU A  60      -8.301   9.682   3.374  1.00  0.83           C  
ATOM    946  CG  GLU A  60      -8.522   9.107   4.798  1.00  1.66           C  
ATOM    947  CD  GLU A  60      -7.234   8.853   5.611  1.00  1.88           C  
ATOM    948  OE1 GLU A  60      -6.123   8.905   5.042  1.00  2.26           O  
ATOM    949  OE2 GLU A  60      -7.308   8.487   6.818  1.00  3.17           O  
ATOM    950  H   GLU A  60      -6.287   7.980   3.520  1.00  0.49           H  
ATOM    951  HA  GLU A  60      -8.530   8.370   1.646  1.00  0.79           H  
ATOM    952  HB2 GLU A  60      -7.660  10.559   3.478  1.00  1.50           H  
ATOM    953  HB3 GLU A  60      -9.262  10.048   3.009  1.00  1.26           H  
ATOM    954  HG2 GLU A  60      -9.135   9.819   5.352  1.00  2.60           H  
ATOM    955  HG3 GLU A  60      -9.086   8.177   4.726  1.00  2.83           H  
ATOM    956  N   GLU A  61      -7.253  10.354   0.425  1.00  0.77           N  
ATOM    957  CA  GLU A  61      -6.427  10.920  -0.658  1.00  0.81           C  
ATOM    958  C   GLU A  61      -5.246  11.812  -0.218  1.00  0.83           C  
ATOM    959  O   GLU A  61      -4.233  11.833  -0.915  1.00  0.92           O  
ATOM    960  CB  GLU A  61      -7.294  11.548  -1.762  1.00  0.96           C  
ATOM    961  CG  GLU A  61      -8.027  12.847  -1.395  1.00  1.39           C  
ATOM    962  CD  GLU A  61      -7.582  14.006  -2.297  1.00  1.64           C  
ATOM    963  OE1 GLU A  61      -8.006  14.010  -3.476  1.00  2.49           O  
ATOM    964  OE2 GLU A  61      -6.813  14.862  -1.811  1.00  2.69           O  
ATOM    965  H   GLU A  61      -8.253  10.439   0.332  1.00  0.84           H  
ATOM    966  HA  GLU A  61      -5.968  10.070  -1.146  1.00  0.82           H  
ATOM    967  HB2 GLU A  61      -6.654  11.723  -2.629  1.00  1.14           H  
ATOM    968  HB3 GLU A  61      -8.036  10.810  -2.071  1.00  1.53           H  
ATOM    969  HG2 GLU A  61      -9.100  12.687  -1.530  1.00  2.11           H  
ATOM    970  HG3 GLU A  61      -7.865  13.090  -0.344  1.00  1.82           H  
ATOM    971  N   ASP A  62      -5.313  12.440   0.966  1.00  0.76           N  
ATOM    972  CA  ASP A  62      -4.201  13.141   1.621  1.00  0.77           C  
ATOM    973  C   ASP A  62      -2.974  12.238   1.850  1.00  0.73           C  
ATOM    974  O   ASP A  62      -1.881  12.520   1.358  1.00  0.89           O  
ATOM    975  CB  ASP A  62      -4.681  13.698   2.972  1.00  0.76           C  
ATOM    976  CG  ASP A  62      -5.767  14.762   2.820  1.00  2.32           C  
ATOM    977  OD1 ASP A  62      -6.950  14.352   2.776  1.00  3.71           O  
ATOM    978  OD2 ASP A  62      -5.399  15.958   2.777  1.00  2.97           O  
ATOM    979  H   ASP A  62      -6.204  12.446   1.447  1.00  0.76           H  
ATOM    980  HA  ASP A  62      -3.891  13.976   0.990  1.00  0.87           H  
ATOM    981  HB2 ASP A  62      -5.071  12.882   3.582  1.00  1.30           H  
ATOM    982  HB3 ASP A  62      -3.830  14.131   3.500  1.00  1.59           H  
ATOM    983  N   GLU A  63      -3.140  11.147   2.610  1.00  0.68           N  
ATOM    984  CA  GLU A  63      -2.076  10.173   2.901  1.00  0.70           C  
ATOM    985  C   GLU A  63      -1.726   9.349   1.659  1.00  0.62           C  
ATOM    986  O   GLU A  63      -0.590   8.895   1.499  1.00  0.63           O  
ATOM    987  CB  GLU A  63      -2.524   9.269   4.064  1.00  0.89           C  
ATOM    988  CG  GLU A  63      -2.244   9.984   5.392  1.00  1.02           C  
ATOM    989  CD  GLU A  63      -3.101   9.501   6.567  1.00  1.43           C  
ATOM    990  OE1 GLU A  63      -3.255   8.270   6.801  1.00  1.53           O  
ATOM    991  OE2 GLU A  63      -3.615  10.379   7.284  1.00  2.90           O  
ATOM    992  H   GLU A  63      -4.089  10.914   2.880  1.00  0.74           H  
ATOM    993  HA  GLU A  63      -1.167  10.695   3.203  1.00  0.75           H  
ATOM    994  HB2 GLU A  63      -3.586   9.043   3.965  1.00  1.19           H  
ATOM    995  HB3 GLU A  63      -1.965   8.331   4.048  1.00  0.87           H  
ATOM    996  HG2 GLU A  63      -1.189   9.865   5.633  1.00  1.30           H  
ATOM    997  HG3 GLU A  63      -2.418  11.055   5.263  1.00  1.12           H  
ATOM    998  N   LEU A  64      -2.697   9.205   0.751  1.00  0.64           N  
ATOM    999  CA  LEU A  64      -2.578   8.442  -0.478  1.00  0.64           C  
ATOM   1000  C   LEU A  64      -1.462   8.924  -1.419  1.00  0.58           C  
ATOM   1001  O   LEU A  64      -0.978   8.133  -2.224  1.00  0.71           O  
ATOM   1002  CB  LEU A  64      -3.945   8.416  -1.158  1.00  0.68           C  
ATOM   1003  CG  LEU A  64      -4.154   7.172  -2.025  1.00  0.60           C  
ATOM   1004  CD1 LEU A  64      -5.520   6.540  -1.726  1.00  1.09           C  
ATOM   1005  CD2 LEU A  64      -4.115   7.557  -3.491  1.00  1.01           C  
ATOM   1006  H   LEU A  64      -3.610   9.590   0.981  1.00  0.68           H  
ATOM   1007  HA  LEU A  64      -2.354   7.430  -0.181  1.00  0.73           H  
ATOM   1008  HB2 LEU A  64      -4.704   8.399  -0.384  1.00  0.79           H  
ATOM   1009  HB3 LEU A  64      -4.066   9.325  -1.747  1.00  0.87           H  
ATOM   1010  HG  LEU A  64      -3.359   6.450  -1.830  1.00  0.77           H  
ATOM   1011 HD11 LEU A  64      -6.307   7.288  -1.831  1.00  1.46           H  
ATOM   1012 HD12 LEU A  64      -5.721   5.716  -2.404  1.00  1.16           H  
ATOM   1013 HD13 LEU A  64      -5.531   6.159  -0.711  1.00  1.42           H  
ATOM   1014 HD21 LEU A  64      -3.147   8.008  -3.708  1.00  1.28           H  
ATOM   1015 HD22 LEU A  64      -4.247   6.671  -4.097  1.00  1.27           H  
ATOM   1016 HD23 LEU A  64      -4.918   8.256  -3.715  1.00  1.26           H  
ATOM   1017  N   GLY A  65      -1.002  10.175  -1.285  1.00  0.48           N  
ATOM   1018  CA  GLY A  65       0.098  10.726  -2.080  1.00  0.43           C  
ATOM   1019  C   GLY A  65       1.488  10.147  -1.776  1.00  0.39           C  
ATOM   1020  O   GLY A  65       2.404  10.391  -2.560  1.00  0.57           O  
ATOM   1021  H   GLY A  65      -1.464  10.770  -0.605  1.00  0.56           H  
ATOM   1022  HA2 GLY A  65      -0.109  10.552  -3.138  1.00  0.50           H  
ATOM   1023  HA3 GLY A  65       0.142  11.803  -1.921  1.00  0.45           H  
ATOM   1024  N   PHE A  66       1.673   9.405  -0.670  1.00  0.34           N  
ATOM   1025  CA  PHE A  66       2.969   8.820  -0.282  1.00  0.38           C  
ATOM   1026  C   PHE A  66       2.833   7.605   0.666  1.00  0.38           C  
ATOM   1027  O   PHE A  66       3.607   7.448   1.611  1.00  0.48           O  
ATOM   1028  CB  PHE A  66       3.904   9.923   0.269  1.00  0.40           C  
ATOM   1029  CG  PHE A  66       3.378  10.747   1.434  1.00  0.40           C  
ATOM   1030  CD1 PHE A  66       2.590  11.889   1.192  1.00  1.58           C  
ATOM   1031  CD2 PHE A  66       3.715  10.410   2.759  1.00  1.37           C  
ATOM   1032  CE1 PHE A  66       2.127  12.671   2.265  1.00  1.67           C  
ATOM   1033  CE2 PHE A  66       3.265  11.198   3.833  1.00  1.40           C  
ATOM   1034  CZ  PHE A  66       2.468  12.329   3.585  1.00  0.73           C  
ATOM   1035  H   PHE A  66       0.879   9.291  -0.043  1.00  0.39           H  
ATOM   1036  HA  PHE A  66       3.449   8.439  -1.185  1.00  0.46           H  
ATOM   1037  HB2 PHE A  66       4.855   9.470   0.551  1.00  0.50           H  
ATOM   1038  HB3 PHE A  66       4.137  10.610  -0.546  1.00  0.49           H  
ATOM   1039  HD1 PHE A  66       2.347  12.174   0.179  1.00  2.62           H  
ATOM   1040  HD2 PHE A  66       4.324   9.543   2.955  1.00  2.44           H  
ATOM   1041  HE1 PHE A  66       1.512  13.539   2.070  1.00  2.74           H  
ATOM   1042  HE2 PHE A  66       3.531  10.938   4.846  1.00  2.44           H  
ATOM   1043  HZ  PHE A  66       2.119  12.938   4.406  1.00  0.90           H  
ATOM   1044  N   ILE A  67       1.879   6.695   0.397  1.00  0.41           N  
ATOM   1045  CA  ILE A  67       1.539   5.522   1.236  1.00  0.35           C  
ATOM   1046  C   ILE A  67       2.774   4.692   1.568  1.00  0.36           C  
ATOM   1047  O   ILE A  67       2.957   4.248   2.699  1.00  0.39           O  
ATOM   1048  CB  ILE A  67       0.380   4.706   0.616  1.00  0.51           C  
ATOM   1049  CG1 ILE A  67       0.748   3.923  -0.655  1.00  1.60           C  
ATOM   1050  CG2 ILE A  67      -0.794   5.618   0.295  1.00  1.85           C  
ATOM   1051  CD1 ILE A  67       1.166   2.513  -0.267  1.00  0.79           C  
ATOM   1052  H   ILE A  67       1.377   6.787  -0.470  1.00  0.56           H  
ATOM   1053  HA  ILE A  67       1.168   5.834   2.201  1.00  0.33           H  
ATOM   1054  HB  ILE A  67       0.006   4.012   1.366  1.00  1.72           H  
ATOM   1055 HG12 ILE A  67      -0.108   3.843  -1.325  1.00  3.00           H  
ATOM   1056 HG13 ILE A  67       1.558   4.421  -1.184  1.00  2.91           H  
ATOM   1057 HG21 ILE A  67      -0.536   6.241  -0.559  1.00  2.49           H  
ATOM   1058 HG22 ILE A  67      -1.673   5.023   0.047  1.00  1.98           H  
ATOM   1059 HG23 ILE A  67      -1.018   6.242   1.161  1.00  2.79           H  
ATOM   1060 HD11 ILE A  67       0.288   1.952   0.048  1.00  1.74           H  
ATOM   1061 HD12 ILE A  67       1.630   2.035  -1.128  1.00  2.06           H  
ATOM   1062 HD13 ILE A  67       1.858   2.565   0.571  1.00  1.44           H  
ATOM   1063  N   LEU A  68       3.670   4.565   0.589  1.00  0.40           N  
ATOM   1064  CA  LEU A  68       4.921   3.833   0.700  1.00  0.48           C  
ATOM   1065  C   LEU A  68       5.814   4.276   1.853  1.00  0.45           C  
ATOM   1066  O   LEU A  68       6.583   3.450   2.345  1.00  0.48           O  
ATOM   1067  CB  LEU A  68       5.677   3.944  -0.624  1.00  0.60           C  
ATOM   1068  CG  LEU A  68       5.135   2.996  -1.697  1.00  1.03           C  
ATOM   1069  CD1 LEU A  68       4.712   3.797  -2.922  1.00  1.28           C  
ATOM   1070  CD2 LEU A  68       6.232   1.973  -2.032  1.00  1.89           C  
ATOM   1071  H   LEU A  68       3.409   5.000  -0.284  1.00  0.45           H  
ATOM   1072  HA  LEU A  68       4.683   2.794   0.897  1.00  0.53           H  
ATOM   1073  HB2 LEU A  68       5.629   4.972  -0.981  1.00  0.82           H  
ATOM   1074  HB3 LEU A  68       6.724   3.705  -0.435  1.00  1.07           H  
ATOM   1075  HG  LEU A  68       4.235   2.506  -1.319  1.00  1.85           H  
ATOM   1076 HD11 LEU A  68       5.563   4.346  -3.332  1.00  1.47           H  
ATOM   1077 HD12 LEU A  68       4.304   3.151  -3.687  1.00  1.63           H  
ATOM   1078 HD13 LEU A  68       3.921   4.483  -2.630  1.00  2.05           H  
ATOM   1079 HD21 LEU A  68       6.551   1.457  -1.127  1.00  2.51           H  
ATOM   1080 HD22 LEU A  68       5.885   1.229  -2.739  1.00  2.43           H  
ATOM   1081 HD23 LEU A  68       7.090   2.486  -2.470  1.00  2.04           H  
ATOM   1082  N   LYS A  69       5.699   5.523   2.334  1.00  0.44           N  
ATOM   1083  CA  LYS A  69       6.484   6.011   3.473  1.00  0.50           C  
ATOM   1084  C   LYS A  69       6.112   5.294   4.782  1.00  0.53           C  
ATOM   1085  O   LYS A  69       6.852   5.408   5.757  1.00  0.66           O  
ATOM   1086  CB  LYS A  69       6.362   7.545   3.570  1.00  0.61           C  
ATOM   1087  CG  LYS A  69       7.706   8.290   3.586  1.00  0.62           C  
ATOM   1088  CD  LYS A  69       8.555   8.043   4.841  1.00  1.67           C  
ATOM   1089  CE  LYS A  69       9.865   8.842   4.800  1.00  1.71           C  
ATOM   1090  NZ  LYS A  69       9.636  10.308   4.831  1.00  1.96           N  
ATOM   1091  H   LYS A  69       4.994   6.138   1.927  1.00  0.43           H  
ATOM   1092  HA  LYS A  69       7.528   5.752   3.279  1.00  0.53           H  
ATOM   1093  HB2 LYS A  69       5.838   7.912   2.689  1.00  1.02           H  
ATOM   1094  HB3 LYS A  69       5.773   7.824   4.444  1.00  0.89           H  
ATOM   1095  HG2 LYS A  69       8.284   8.005   2.707  1.00  0.68           H  
ATOM   1096  HG3 LYS A  69       7.487   9.356   3.509  1.00  1.47           H  
ATOM   1097  HD2 LYS A  69       7.984   8.309   5.732  1.00  2.53           H  
ATOM   1098  HD3 LYS A  69       8.807   6.983   4.899  1.00  2.41           H  
ATOM   1099  HE2 LYS A  69      10.477   8.547   5.657  1.00  2.34           H  
ATOM   1100  HE3 LYS A  69      10.410   8.569   3.891  1.00  2.63           H  
ATOM   1101  HZ1 LYS A  69       9.152  10.568   5.680  1.00  2.47           H  
ATOM   1102  HZ2 LYS A  69      10.516  10.806   4.793  1.00  2.18           H  
ATOM   1103  HZ3 LYS A  69       9.072  10.589   4.040  1.00  2.72           H  
ATOM   1104  N   GLY A  70       5.018   4.515   4.791  1.00  0.46           N  
ATOM   1105  CA  GLY A  70       4.711   3.537   5.834  1.00  0.52           C  
ATOM   1106  C   GLY A  70       5.239   2.119   5.569  1.00  0.63           C  
ATOM   1107  O   GLY A  70       5.385   1.350   6.512  1.00  1.05           O  
ATOM   1108  H   GLY A  70       4.411   4.547   3.972  1.00  0.42           H  
ATOM   1109  HA2 GLY A  70       5.128   3.872   6.783  1.00  0.56           H  
ATOM   1110  HA3 GLY A  70       3.632   3.471   5.938  1.00  0.60           H  
ATOM   1111  N   PHE A  71       5.566   1.754   4.324  1.00  0.42           N  
ATOM   1112  CA  PHE A  71       6.312   0.525   4.054  1.00  0.49           C  
ATOM   1113  C   PHE A  71       7.799   0.716   4.382  1.00  0.57           C  
ATOM   1114  O   PHE A  71       8.355  -0.100   5.115  1.00  0.83           O  
ATOM   1115  CB  PHE A  71       6.134   0.056   2.598  1.00  0.47           C  
ATOM   1116  CG  PHE A  71       4.725  -0.321   2.168  1.00  0.50           C  
ATOM   1117  CD1 PHE A  71       3.954  -1.243   2.906  1.00  1.48           C  
ATOM   1118  CD2 PHE A  71       4.210   0.187   0.960  1.00  1.66           C  
ATOM   1119  CE1 PHE A  71       2.676  -1.619   2.445  1.00  1.42           C  
ATOM   1120  CE2 PHE A  71       2.938  -0.194   0.505  1.00  1.93           C  
ATOM   1121  CZ  PHE A  71       2.163  -1.093   1.250  1.00  1.02           C  
ATOM   1122  H   PHE A  71       5.502   2.437   3.577  1.00  0.47           H  
ATOM   1123  HA  PHE A  71       5.940  -0.264   4.708  1.00  0.53           H  
ATOM   1124  HB2 PHE A  71       6.513   0.832   1.932  1.00  0.52           H  
ATOM   1125  HB3 PHE A  71       6.760  -0.824   2.450  1.00  0.63           H  
ATOM   1126  HD1 PHE A  71       4.331  -1.664   3.824  1.00  2.62           H  
ATOM   1127  HD2 PHE A  71       4.819   0.816   0.336  1.00  2.66           H  
ATOM   1128  HE1 PHE A  71       2.072  -2.308   3.002  1.00  2.39           H  
ATOM   1129  HE2 PHE A  71       2.579   0.164  -0.442  1.00  3.07           H  
ATOM   1130  HZ  PHE A  71       1.186  -1.393   0.897  1.00  1.26           H  
ATOM   1131  N   SER A  72       8.456   1.750   3.823  1.00  0.38           N  
ATOM   1132  CA  SER A  72       9.912   1.930   3.878  1.00  0.33           C  
ATOM   1133  C   SER A  72      10.327   3.282   3.257  1.00  0.40           C  
ATOM   1134  O   SER A  72       9.556   3.850   2.480  1.00  0.57           O  
ATOM   1135  CB  SER A  72      10.522   0.767   3.086  1.00  0.48           C  
ATOM   1136  OG  SER A  72      11.916   0.868   2.897  1.00  1.31           O  
ATOM   1137  H   SER A  72       7.967   2.428   3.233  1.00  0.34           H  
ATOM   1138  HA  SER A  72      10.249   1.882   4.912  1.00  0.33           H  
ATOM   1139  HB2 SER A  72      10.313  -0.160   3.616  1.00  1.33           H  
ATOM   1140  HB3 SER A  72      10.024   0.722   2.120  1.00  1.70           H  
ATOM   1141  HG  SER A  72      12.179   0.295   2.172  1.00  2.20           H  
ATOM   1142  N   PRO A  73      11.523   3.828   3.560  1.00  0.37           N  
ATOM   1143  CA  PRO A  73      12.052   5.009   2.877  1.00  0.41           C  
ATOM   1144  C   PRO A  73      12.323   4.805   1.369  1.00  0.39           C  
ATOM   1145  O   PRO A  73      12.289   3.701   0.834  1.00  0.39           O  
ATOM   1146  CB  PRO A  73      13.312   5.404   3.661  1.00  0.43           C  
ATOM   1147  CG  PRO A  73      13.745   4.105   4.338  1.00  0.46           C  
ATOM   1148  CD  PRO A  73      12.413   3.430   4.644  1.00  0.47           C  
ATOM   1149  HA  PRO A  73      11.323   5.813   2.973  1.00  0.46           H  
ATOM   1150  HB2 PRO A  73      14.100   5.802   3.022  1.00  0.45           H  
ATOM   1151  HB3 PRO A  73      13.044   6.136   4.427  1.00  0.49           H  
ATOM   1152  HG2 PRO A  73      14.311   3.494   3.635  1.00  0.49           H  
ATOM   1153  HG3 PRO A  73      14.321   4.291   5.245  1.00  0.54           H  
ATOM   1154  HD2 PRO A  73      12.548   2.353   4.713  1.00  0.63           H  
ATOM   1155  HD3 PRO A  73      12.016   3.810   5.587  1.00  0.66           H  
ATOM   1156  N   ASP A  74      12.547   5.936   0.689  1.00  0.46           N  
ATOM   1157  CA  ASP A  74      12.535   6.160  -0.773  1.00  0.57           C  
ATOM   1158  C   ASP A  74      11.232   5.723  -1.469  1.00  0.58           C  
ATOM   1159  O   ASP A  74      11.174   5.486  -2.670  1.00  0.84           O  
ATOM   1160  CB  ASP A  74      13.829   5.712  -1.477  1.00  0.85           C  
ATOM   1161  CG  ASP A  74      14.089   6.549  -2.749  1.00  1.86           C  
ATOM   1162  OD1 ASP A  74      14.021   7.803  -2.656  1.00  3.08           O  
ATOM   1163  OD2 ASP A  74      14.377   5.952  -3.810  1.00  2.53           O  
ATOM   1164  H   ASP A  74      12.514   6.763   1.256  1.00  0.52           H  
ATOM   1165  HA  ASP A  74      12.526   7.245  -0.868  1.00  0.89           H  
ATOM   1166  HB2 ASP A  74      14.674   5.853  -0.800  1.00  1.46           H  
ATOM   1167  HB3 ASP A  74      13.763   4.648  -1.718  1.00  0.84           H  
ATOM   1168  N   ALA A  75      10.157   5.724  -0.682  1.00  0.56           N  
ATOM   1169  CA  ALA A  75       8.752   5.717  -1.054  1.00  0.63           C  
ATOM   1170  C   ALA A  75       8.364   6.730  -2.139  1.00  0.83           C  
ATOM   1171  O   ALA A  75       7.652   6.385  -3.080  1.00  1.79           O  
ATOM   1172  CB  ALA A  75       8.032   6.072   0.243  1.00  0.57           C  
ATOM   1173  H   ALA A  75      10.349   5.781   0.304  1.00  0.61           H  
ATOM   1174  HA  ALA A  75       8.466   4.721  -1.392  1.00  0.85           H  
ATOM   1175  HB1 ALA A  75       8.474   6.962   0.689  1.00  0.63           H  
ATOM   1176  HB2 ALA A  75       6.985   6.291   0.048  1.00  0.61           H  
ATOM   1177  HB3 ALA A  75       8.134   5.238   0.933  1.00  0.71           H  
ATOM   1178  N   ARG A  76       8.852   7.970  -1.971  1.00  0.50           N  
ATOM   1179  CA  ARG A  76       8.613   9.170  -2.790  1.00  0.46           C  
ATOM   1180  C   ARG A  76       7.137   9.605  -2.828  1.00  0.43           C  
ATOM   1181  O   ARG A  76       6.246   8.949  -2.288  1.00  0.62           O  
ATOM   1182  CB  ARG A  76       9.231   9.030  -4.206  1.00  0.61           C  
ATOM   1183  CG  ARG A  76      10.401   8.033  -4.296  1.00  0.87           C  
ATOM   1184  CD  ARG A  76      11.309   8.213  -5.513  1.00  1.14           C  
ATOM   1185  NE  ARG A  76      12.466   9.048  -5.154  1.00  1.36           N  
ATOM   1186  CZ  ARG A  76      13.730   8.863  -5.500  1.00  2.02           C  
ATOM   1187  NH1 ARG A  76      14.080   8.080  -6.492  1.00  3.02           N  
ATOM   1188  NH2 ARG A  76      14.669   9.460  -4.811  1.00  2.45           N  
ATOM   1189  H   ARG A  76       9.433   8.074  -1.155  1.00  1.09           H  
ATOM   1190  HA  ARG A  76       9.138   9.989  -2.298  1.00  0.50           H  
ATOM   1191  HB2 ARG A  76       8.459   8.695  -4.903  1.00  0.77           H  
ATOM   1192  HB3 ARG A  76       9.569  10.015  -4.531  1.00  0.76           H  
ATOM   1193  HG2 ARG A  76      11.016   8.108  -3.398  1.00  1.04           H  
ATOM   1194  HG3 ARG A  76       9.978   7.030  -4.333  1.00  0.97           H  
ATOM   1195  HD2 ARG A  76      11.657   7.221  -5.808  1.00  1.50           H  
ATOM   1196  HD3 ARG A  76      10.751   8.652  -6.343  1.00  1.60           H  
ATOM   1197  HE  ARG A  76      12.328   9.709  -4.409  1.00  1.95           H  
ATOM   1198 HH11 ARG A  76      13.349   7.549  -6.926  1.00  3.25           H  
ATOM   1199 HH12 ARG A  76      15.040   7.821  -6.611  1.00  3.90           H  
ATOM   1200 HH21 ARG A  76      14.447   9.432  -3.817  1.00  2.67           H  
ATOM   1201 HH22 ARG A  76      15.624   9.323  -5.071  1.00  3.04           H  
ATOM   1202  N   ASP A  77       6.901  10.757  -3.451  1.00  0.42           N  
ATOM   1203  CA  ASP A  77       5.576  11.291  -3.751  1.00  0.44           C  
ATOM   1204  C   ASP A  77       5.057  10.675  -5.058  1.00  0.43           C  
ATOM   1205  O   ASP A  77       5.691  10.789  -6.109  1.00  0.49           O  
ATOM   1206  CB  ASP A  77       5.649  12.820  -3.839  1.00  0.53           C  
ATOM   1207  CG  ASP A  77       6.130  13.421  -2.516  1.00  2.25           C  
ATOM   1208  OD1 ASP A  77       5.262  13.695  -1.659  1.00  3.52           O  
ATOM   1209  OD2 ASP A  77       7.366  13.572  -2.374  1.00  3.15           O  
ATOM   1210  H   ASP A  77       7.683  11.296  -3.791  1.00  0.55           H  
ATOM   1211  HA  ASP A  77       4.891  11.034  -2.940  1.00  0.47           H  
ATOM   1212  HB2 ASP A  77       6.331  13.110  -4.641  1.00  1.62           H  
ATOM   1213  HB3 ASP A  77       4.658  13.209  -4.077  1.00  1.27           H  
ATOM   1214  N   LEU A  78       3.923   9.977  -4.972  1.00  0.47           N  
ATOM   1215  CA  LEU A  78       3.281   9.285  -6.095  1.00  0.48           C  
ATOM   1216  C   LEU A  78       2.684  10.300  -7.086  1.00  0.38           C  
ATOM   1217  O   LEU A  78       2.236  11.375  -6.678  1.00  0.40           O  
ATOM   1218  CB  LEU A  78       2.199   8.326  -5.545  1.00  0.62           C  
ATOM   1219  CG  LEU A  78       2.627   7.485  -4.318  1.00  0.89           C  
ATOM   1220  CD1 LEU A  78       1.544   6.515  -3.849  1.00  1.17           C  
ATOM   1221  CD2 LEU A  78       3.941   6.724  -4.523  1.00  1.58           C  
ATOM   1222  H   LEU A  78       3.465   9.961  -4.066  1.00  0.53           H  
ATOM   1223  HA  LEU A  78       4.032   8.699  -6.627  1.00  0.57           H  
ATOM   1224  HB2 LEU A  78       1.324   8.914  -5.260  1.00  0.99           H  
ATOM   1225  HB3 LEU A  78       1.896   7.661  -6.349  1.00  0.85           H  
ATOM   1226  HG  LEU A  78       2.766   8.157  -3.480  1.00  1.20           H  
ATOM   1227 HD11 LEU A  78       1.494   5.652  -4.512  1.00  1.55           H  
ATOM   1228 HD12 LEU A  78       1.768   6.180  -2.839  1.00  1.57           H  
ATOM   1229 HD13 LEU A  78       0.579   7.018  -3.852  1.00  1.25           H  
ATOM   1230 HD21 LEU A  78       4.711   7.365  -4.945  1.00  1.64           H  
ATOM   1231 HD22 LEU A  78       4.310   6.397  -3.558  1.00  2.26           H  
ATOM   1232 HD23 LEU A  78       3.785   5.873  -5.189  1.00  1.88           H  
ATOM   1233  N   SER A  79       2.628   9.971  -8.386  1.00  0.42           N  
ATOM   1234  CA  SER A  79       1.977  10.858  -9.361  1.00  0.41           C  
ATOM   1235  C   SER A  79       0.505  11.082  -9.020  1.00  0.39           C  
ATOM   1236  O   SER A  79      -0.181  10.177  -8.549  1.00  0.39           O  
ATOM   1237  CB  SER A  79       2.019  10.274 -10.774  1.00  0.42           C  
ATOM   1238  OG  SER A  79       3.207  10.576 -11.460  1.00  1.94           O  
ATOM   1239  H   SER A  79       3.017   9.089  -8.717  1.00  0.54           H  
ATOM   1240  HA  SER A  79       2.483  11.823  -9.361  1.00  0.45           H  
ATOM   1241  HB2 SER A  79       1.869   9.198 -10.745  1.00  1.54           H  
ATOM   1242  HB3 SER A  79       1.205  10.701 -11.361  1.00  1.64           H  
ATOM   1243  HG  SER A  79       3.035  10.218 -12.411  1.00  1.77           H  
ATOM   1244  N   ALA A  80      -0.033  12.243  -9.410  1.00  0.42           N  
ATOM   1245  CA  ALA A  80      -1.466  12.517  -9.320  1.00  0.44           C  
ATOM   1246  C   ALA A  80      -2.312  11.467 -10.069  1.00  0.43           C  
ATOM   1247  O   ALA A  80      -3.383  11.078  -9.602  1.00  0.51           O  
ATOM   1248  CB  ALA A  80      -1.726  13.931  -9.851  1.00  0.53           C  
ATOM   1249  H   ALA A  80       0.583  12.963  -9.755  1.00  0.49           H  
ATOM   1250  HA  ALA A  80      -1.748  12.484  -8.267  1.00  0.47           H  
ATOM   1251  HB1 ALA A  80      -1.437  13.998 -10.902  1.00  0.55           H  
ATOM   1252  HB2 ALA A  80      -2.786  14.168  -9.754  1.00  0.58           H  
ATOM   1253  HB3 ALA A  80      -1.150  14.654  -9.272  1.00  0.57           H  
ATOM   1254  N   LYS A  81      -1.807  10.970 -11.214  1.00  0.44           N  
ATOM   1255  CA  LYS A  81      -2.437   9.886 -11.980  1.00  0.49           C  
ATOM   1256  C   LYS A  81      -2.390   8.568 -11.207  1.00  0.55           C  
ATOM   1257  O   LYS A  81      -3.378   7.835 -11.211  1.00  0.59           O  
ATOM   1258  CB  LYS A  81      -1.794   9.679 -13.368  1.00  0.53           C  
ATOM   1259  CG  LYS A  81      -1.272  10.918 -14.108  1.00  0.62           C  
ATOM   1260  CD  LYS A  81      -2.329  12.032 -14.225  1.00  1.63           C  
ATOM   1261  CE  LYS A  81      -1.887  13.122 -15.208  1.00  2.15           C  
ATOM   1262  NZ  LYS A  81      -2.677  14.366 -15.032  1.00  3.26           N  
ATOM   1263  H   LYS A  81      -0.913  11.328 -11.516  1.00  0.47           H  
ATOM   1264  HA  LYS A  81      -3.491  10.129 -12.120  1.00  0.51           H  
ATOM   1265  HB2 LYS A  81      -0.955   8.997 -13.270  1.00  0.51           H  
ATOM   1266  HB3 LYS A  81      -2.527   9.179 -14.004  1.00  0.67           H  
ATOM   1267  HG2 LYS A  81      -0.377  11.282 -13.595  1.00  1.61           H  
ATOM   1268  HG3 LYS A  81      -0.957  10.595 -15.102  1.00  1.31           H  
ATOM   1269  HD2 LYS A  81      -3.274  11.606 -14.566  1.00  2.15           H  
ATOM   1270  HD3 LYS A  81      -2.485  12.481 -13.243  1.00  2.73           H  
ATOM   1271  HE2 LYS A  81      -0.827  13.332 -15.049  1.00  2.85           H  
ATOM   1272  HE3 LYS A  81      -2.008  12.739 -16.225  1.00  1.99           H  
ATOM   1273  HZ1 LYS A  81      -2.513  14.756 -14.114  1.00  3.97           H  
ATOM   1274  HZ2 LYS A  81      -2.408  15.054 -15.724  1.00  3.72           H  
ATOM   1275  HZ3 LYS A  81      -3.665  14.175 -15.133  1.00  3.37           H  
ATOM   1276  N   GLU A  82      -1.271   8.309 -10.513  1.00  0.57           N  
ATOM   1277  CA  GLU A  82      -1.139   7.173  -9.610  1.00  0.59           C  
ATOM   1278  C   GLU A  82      -2.200   7.275  -8.530  1.00  0.51           C  
ATOM   1279  O   GLU A  82      -3.072   6.425  -8.492  1.00  0.53           O  
ATOM   1280  CB  GLU A  82       0.259   7.056  -8.970  1.00  0.64           C  
ATOM   1281  CG  GLU A  82       0.561   5.562  -8.883  1.00  0.68           C  
ATOM   1282  CD  GLU A  82       1.857   5.195  -8.163  1.00  1.63           C  
ATOM   1283  OE1 GLU A  82       1.838   5.226  -6.916  1.00  2.55           O  
ATOM   1284  OE2 GLU A  82       2.804   4.774  -8.862  1.00  2.75           O  
ATOM   1285  H   GLU A  82      -0.551   9.012 -10.460  1.00  0.58           H  
ATOM   1286  HA  GLU A  82      -1.346   6.274 -10.193  1.00  0.62           H  
ATOM   1287  HB2 GLU A  82       1.006   7.560  -9.572  1.00  1.11           H  
ATOM   1288  HB3 GLU A  82       0.274   7.496  -7.975  1.00  1.02           H  
ATOM   1289  HG2 GLU A  82      -0.271   5.076  -8.367  1.00  1.36           H  
ATOM   1290  HG3 GLU A  82       0.602   5.175  -9.901  1.00  1.49           H  
ATOM   1291  N   THR A  83      -2.190   8.353  -7.739  1.00  0.48           N  
ATOM   1292  CA  THR A  83      -3.170   8.664  -6.693  1.00  0.47           C  
ATOM   1293  C   THR A  83      -4.606   8.390  -7.149  1.00  0.45           C  
ATOM   1294  O   THR A  83      -5.356   7.697  -6.458  1.00  0.46           O  
ATOM   1295  CB  THR A  83      -2.948  10.117  -6.232  1.00  0.61           C  
ATOM   1296  OG1 THR A  83      -1.773  10.146  -5.459  1.00  1.62           O  
ATOM   1297  CG2 THR A  83      -4.056  10.753  -5.393  1.00  1.40           C  
ATOM   1298  H   THR A  83      -1.412   9.003  -7.859  1.00  0.50           H  
ATOM   1299  HA  THR A  83      -2.968   8.006  -5.853  1.00  0.54           H  
ATOM   1300  HB  THR A  83      -2.799  10.744  -7.109  1.00  1.65           H  
ATOM   1301  HG1 THR A  83      -1.671  11.027  -5.092  1.00  1.82           H  
ATOM   1302 HG21 THR A  83      -4.191  10.210  -4.461  1.00  2.14           H  
ATOM   1303 HG22 THR A  83      -3.787  11.783  -5.155  1.00  1.33           H  
ATOM   1304 HG23 THR A  83      -4.994  10.770  -5.950  1.00  2.38           H  
ATOM   1305  N   LYS A  84      -4.977   8.876  -8.342  1.00  0.48           N  
ATOM   1306  CA  LYS A  84      -6.295   8.660  -8.943  1.00  0.55           C  
ATOM   1307  C   LYS A  84      -6.607   7.177  -9.202  1.00  0.63           C  
ATOM   1308  O   LYS A  84      -7.667   6.705  -8.792  1.00  0.71           O  
ATOM   1309  CB  LYS A  84      -6.405   9.527 -10.208  1.00  0.56           C  
ATOM   1310  CG  LYS A  84      -7.863   9.871 -10.543  1.00  1.21           C  
ATOM   1311  CD  LYS A  84      -7.925  11.071 -11.500  1.00  1.18           C  
ATOM   1312  CE  LYS A  84      -9.367  11.577 -11.619  1.00  1.83           C  
ATOM   1313  NZ  LYS A  84      -9.423  12.918 -12.247  1.00  1.94           N  
ATOM   1314  H   LYS A  84      -4.298   9.448  -8.842  1.00  0.48           H  
ATOM   1315  HA  LYS A  84      -7.034   9.003  -8.218  1.00  0.61           H  
ATOM   1316  HB2 LYS A  84      -5.876  10.461 -10.024  1.00  0.85           H  
ATOM   1317  HB3 LYS A  84      -5.932   9.031 -11.056  1.00  1.20           H  
ATOM   1318  HG2 LYS A  84      -8.359   9.007 -10.988  1.00  1.89           H  
ATOM   1319  HG3 LYS A  84      -8.382  10.141  -9.622  1.00  1.76           H  
ATOM   1320  HD2 LYS A  84      -7.303  11.873 -11.100  1.00  1.25           H  
ATOM   1321  HD3 LYS A  84      -7.545  10.781 -12.481  1.00  1.26           H  
ATOM   1322  HE2 LYS A  84      -9.949  10.855 -12.201  1.00  2.28           H  
ATOM   1323  HE3 LYS A  84      -9.798  11.628 -10.615  1.00  2.62           H  
ATOM   1324  HZ1 LYS A  84      -9.031  12.889 -13.179  1.00  1.95           H  
ATOM   1325  HZ2 LYS A  84     -10.381  13.238 -12.305  1.00  2.33           H  
ATOM   1326  HZ3 LYS A  84      -8.900  13.582 -11.691  1.00  2.45           H  
ATOM   1327  N   MET A  85      -5.709   6.440  -9.867  1.00  0.65           N  
ATOM   1328  CA  MET A  85      -5.912   5.011 -10.155  1.00  0.77           C  
ATOM   1329  C   MET A  85      -5.790   4.128  -8.900  1.00  0.80           C  
ATOM   1330  O   MET A  85      -6.546   3.172  -8.739  1.00  0.96           O  
ATOM   1331  CB  MET A  85      -4.931   4.553 -11.251  1.00  0.84           C  
ATOM   1332  CG  MET A  85      -5.625   3.601 -12.229  1.00  1.33           C  
ATOM   1333  SD  MET A  85      -4.567   3.035 -13.585  1.00  2.08           S  
ATOM   1334  CE  MET A  85      -5.820   2.297 -14.667  1.00  2.45           C  
ATOM   1335  H   MET A  85      -4.838   6.883 -10.151  1.00  0.63           H  
ATOM   1336  HA  MET A  85      -6.929   4.895 -10.532  1.00  0.83           H  
ATOM   1337  HB2 MET A  85      -4.579   5.415 -11.821  1.00  1.11           H  
ATOM   1338  HB3 MET A  85      -4.064   4.061 -10.806  1.00  1.34           H  
ATOM   1339  HG2 MET A  85      -5.997   2.731 -11.686  1.00  1.91           H  
ATOM   1340  HG3 MET A  85      -6.478   4.124 -12.665  1.00  1.80           H  
ATOM   1341  HE1 MET A  85      -6.537   3.061 -14.969  1.00  2.69           H  
ATOM   1342  HE2 MET A  85      -5.337   1.887 -15.554  1.00  2.92           H  
ATOM   1343  HE3 MET A  85      -6.341   1.499 -14.136  1.00  2.85           H  
ATOM   1344  N   LEU A  86      -4.868   4.479  -7.999  1.00  0.68           N  
ATOM   1345  CA  LEU A  86      -4.582   3.876  -6.701  1.00  0.76           C  
ATOM   1346  C   LEU A  86      -5.826   3.913  -5.816  1.00  0.72           C  
ATOM   1347  O   LEU A  86      -6.271   2.851  -5.393  1.00  0.83           O  
ATOM   1348  CB  LEU A  86      -3.373   4.612  -6.086  1.00  0.74           C  
ATOM   1349  CG  LEU A  86      -2.700   3.986  -4.854  1.00  1.00           C  
ATOM   1350  CD1 LEU A  86      -1.525   4.855  -4.402  1.00  2.95           C  
ATOM   1351  CD2 LEU A  86      -3.582   3.655  -3.651  1.00  1.76           C  
ATOM   1352  H   LEU A  86      -4.289   5.278  -8.245  1.00  0.58           H  
ATOM   1353  HA  LEU A  86      -4.310   2.831  -6.858  1.00  0.98           H  
ATOM   1354  HB2 LEU A  86      -2.595   4.637  -6.848  1.00  1.01           H  
ATOM   1355  HB3 LEU A  86      -3.647   5.641  -5.876  1.00  0.70           H  
ATOM   1356  HG  LEU A  86      -2.297   3.054  -5.190  1.00  2.15           H  
ATOM   1357 HD11 LEU A  86      -1.877   5.814  -4.025  1.00  3.91           H  
ATOM   1358 HD12 LEU A  86      -0.968   4.344  -3.618  1.00  2.92           H  
ATOM   1359 HD13 LEU A  86      -0.849   5.024  -5.241  1.00  4.19           H  
ATOM   1360 HD21 LEU A  86      -4.218   2.804  -3.889  1.00  2.92           H  
ATOM   1361 HD22 LEU A  86      -2.961   3.374  -2.800  1.00  1.76           H  
ATOM   1362 HD23 LEU A  86      -4.189   4.511  -3.385  1.00  2.97           H  
ATOM   1363  N   MET A  87      -6.412   5.093  -5.554  1.00  0.65           N  
ATOM   1364  CA  MET A  87      -7.629   5.170  -4.736  1.00  0.74           C  
ATOM   1365  C   MET A  87      -8.790   4.376  -5.364  1.00  0.73           C  
ATOM   1366  O   MET A  87      -9.455   3.617  -4.657  1.00  0.73           O  
ATOM   1367  CB  MET A  87      -7.975   6.634  -4.390  1.00  0.89           C  
ATOM   1368  CG  MET A  87      -8.636   7.469  -5.493  1.00  1.77           C  
ATOM   1369  SD  MET A  87     -10.429   7.231  -5.654  1.00  2.71           S  
ATOM   1370  CE  MET A  87     -10.731   8.181  -7.163  1.00  3.32           C  
ATOM   1371  H   MET A  87      -6.003   5.949  -5.925  1.00  0.60           H  
ATOM   1372  HA  MET A  87      -7.405   4.678  -3.790  1.00  0.89           H  
ATOM   1373  HB2 MET A  87      -8.630   6.642  -3.518  1.00  1.83           H  
ATOM   1374  HB3 MET A  87      -7.054   7.140  -4.107  1.00  2.31           H  
ATOM   1375  HG2 MET A  87      -8.464   8.522  -5.269  1.00  2.61           H  
ATOM   1376  HG3 MET A  87      -8.151   7.251  -6.441  1.00  3.37           H  
ATOM   1377  HE1 MET A  87     -10.141   7.765  -7.979  1.00  4.45           H  
ATOM   1378  HE2 MET A  87     -11.790   8.124  -7.416  1.00  4.08           H  
ATOM   1379  HE3 MET A  87     -10.452   9.222  -7.002  1.00  2.87           H  
ATOM   1380  N   ALA A  88      -8.971   4.485  -6.691  1.00  0.82           N  
ATOM   1381  CA  ALA A  88     -10.049   3.840  -7.439  1.00  0.88           C  
ATOM   1382  C   ALA A  88      -9.947   2.306  -7.461  1.00  0.84           C  
ATOM   1383  O   ALA A  88     -10.960   1.624  -7.319  1.00  0.91           O  
ATOM   1384  CB  ALA A  88     -10.053   4.404  -8.865  1.00  1.03           C  
ATOM   1385  H   ALA A  88      -8.374   5.127  -7.201  1.00  0.85           H  
ATOM   1386  HA  ALA A  88     -10.998   4.097  -6.964  1.00  0.90           H  
ATOM   1387  HB1 ALA A  88      -9.109   4.178  -9.362  1.00  1.04           H  
ATOM   1388  HB2 ALA A  88     -10.871   3.960  -9.431  1.00  1.10           H  
ATOM   1389  HB3 ALA A  88     -10.191   5.485  -8.835  1.00  1.09           H  
ATOM   1390  N   ALA A  89      -8.745   1.750  -7.651  1.00  0.79           N  
ATOM   1391  CA  ALA A  89      -8.518   0.308  -7.571  1.00  0.73           C  
ATOM   1392  C   ALA A  89      -8.444  -0.191  -6.119  1.00  0.57           C  
ATOM   1393  O   ALA A  89      -8.922  -1.286  -5.833  1.00  0.62           O  
ATOM   1394  CB  ALA A  89      -7.233  -0.036  -8.328  1.00  0.88           C  
ATOM   1395  H   ALA A  89      -7.951   2.355  -7.858  1.00  0.84           H  
ATOM   1396  HA  ALA A  89      -9.349  -0.208  -8.055  1.00  0.78           H  
ATOM   1397  HB1 ALA A  89      -6.378   0.450  -7.856  1.00  0.87           H  
ATOM   1398  HB2 ALA A  89      -7.088  -1.117  -8.316  1.00  0.90           H  
ATOM   1399  HB3 ALA A  89      -7.313   0.301  -9.362  1.00  1.03           H  
ATOM   1400  N   GLY A  90      -7.849   0.609  -5.226  1.00  0.51           N  
ATOM   1401  CA  GLY A  90      -7.617   0.343  -3.810  1.00  0.49           C  
ATOM   1402  C   GLY A  90      -8.897   0.072  -3.035  1.00  0.46           C  
ATOM   1403  O   GLY A  90      -9.077  -1.024  -2.503  1.00  0.66           O  
ATOM   1404  H   GLY A  90      -7.471   1.494  -5.559  1.00  0.59           H  
ATOM   1405  HA2 GLY A  90      -6.945  -0.502  -3.694  1.00  0.69           H  
ATOM   1406  HA3 GLY A  90      -7.138   1.218  -3.376  1.00  0.50           H  
ATOM   1407  N   ASP A  91      -9.785   1.071  -2.966  1.00  0.41           N  
ATOM   1408  CA  ASP A  91     -11.119   0.877  -2.410  1.00  0.46           C  
ATOM   1409  C   ASP A  91     -11.968   0.032  -3.381  1.00  0.53           C  
ATOM   1410  O   ASP A  91     -12.765   0.545  -4.164  1.00  0.75           O  
ATOM   1411  CB  ASP A  91     -11.778   2.220  -2.087  1.00  0.56           C  
ATOM   1412  CG  ASP A  91     -13.222   2.000  -1.634  1.00  0.77           C  
ATOM   1413  OD1 ASP A  91     -13.464   1.292  -0.630  1.00  0.88           O  
ATOM   1414  OD2 ASP A  91     -14.130   2.538  -2.293  1.00  1.21           O  
ATOM   1415  H   ASP A  91      -9.605   1.932  -3.478  1.00  0.45           H  
ATOM   1416  HA  ASP A  91     -11.035   0.354  -1.450  1.00  0.61           H  
ATOM   1417  HB2 ASP A  91     -11.219   2.715  -1.294  1.00  0.68           H  
ATOM   1418  HB3 ASP A  91     -11.763   2.859  -2.972  1.00  0.58           H  
ATOM   1419  N   LYS A  92     -11.830  -1.295  -3.305  1.00  0.54           N  
ATOM   1420  CA  LYS A  92     -12.748  -2.243  -3.960  1.00  0.60           C  
ATOM   1421  C   LYS A  92     -14.183  -2.186  -3.417  1.00  0.56           C  
ATOM   1422  O   LYS A  92     -15.079  -2.764  -4.025  1.00  0.69           O  
ATOM   1423  CB  LYS A  92     -12.191  -3.666  -3.805  1.00  0.77           C  
ATOM   1424  CG  LYS A  92     -11.102  -3.987  -4.839  1.00  1.78           C  
ATOM   1425  CD  LYS A  92     -11.651  -4.195  -6.263  1.00  2.81           C  
ATOM   1426  CE  LYS A  92     -11.163  -3.097  -7.216  1.00  3.94           C  
ATOM   1427  NZ  LYS A  92     -11.718  -3.288  -8.576  1.00  4.88           N  
ATOM   1428  H   LYS A  92     -11.039  -1.627  -2.759  1.00  0.64           H  
ATOM   1429  HA  LYS A  92     -12.824  -1.987  -5.016  1.00  0.70           H  
ATOM   1430  HB2 LYS A  92     -11.783  -3.771  -2.798  1.00  1.35           H  
ATOM   1431  HB3 LYS A  92     -12.997  -4.396  -3.907  1.00  1.70           H  
ATOM   1432  HG2 LYS A  92     -10.376  -3.178  -4.836  1.00  2.09           H  
ATOM   1433  HG3 LYS A  92     -10.594  -4.900  -4.529  1.00  2.53           H  
ATOM   1434  HD2 LYS A  92     -11.307  -5.164  -6.631  1.00  3.32           H  
ATOM   1435  HD3 LYS A  92     -12.742  -4.208  -6.247  1.00  3.10           H  
ATOM   1436  HE2 LYS A  92     -11.461  -2.122  -6.819  1.00  4.24           H  
ATOM   1437  HE3 LYS A  92     -10.069  -3.118  -7.243  1.00  4.43           H  
ATOM   1438  HZ1 LYS A  92     -12.728  -3.246  -8.546  1.00  4.93           H  
ATOM   1439  HZ2 LYS A  92     -11.381  -2.565  -9.198  1.00  5.86           H  
ATOM   1440  HZ3 LYS A  92     -11.443  -4.192  -8.940  1.00  4.95           H  
ATOM   1441  N   ASP A  93     -14.386  -1.529  -2.274  1.00  0.52           N  
ATOM   1442  CA  ASP A  93     -15.595  -1.602  -1.456  1.00  0.57           C  
ATOM   1443  C   ASP A  93     -16.657  -0.549  -1.823  1.00  0.51           C  
ATOM   1444  O   ASP A  93     -17.847  -0.813  -1.671  1.00  0.71           O  
ATOM   1445  CB  ASP A  93     -15.158  -1.424   0.012  1.00  0.81           C  
ATOM   1446  CG  ASP A  93     -15.761  -2.417   1.007  1.00  0.76           C  
ATOM   1447  OD1 ASP A  93     -16.177  -3.520   0.597  1.00  1.21           O  
ATOM   1448  OD2 ASP A  93     -15.692  -2.052   2.202  1.00  1.20           O  
ATOM   1449  H   ASP A  93     -13.589  -1.049  -1.885  1.00  0.55           H  
ATOM   1450  HA  ASP A  93     -16.045  -2.587  -1.593  1.00  0.70           H  
ATOM   1451  HB2 ASP A  93     -14.075  -1.521   0.088  1.00  1.62           H  
ATOM   1452  HB3 ASP A  93     -15.399  -0.411   0.335  1.00  1.47           H  
ATOM   1453  N   GLY A  94     -16.245   0.638  -2.291  1.00  0.47           N  
ATOM   1454  CA  GLY A  94     -17.133   1.755  -2.624  1.00  0.63           C  
ATOM   1455  C   GLY A  94     -17.186   2.879  -1.573  1.00  0.63           C  
ATOM   1456  O   GLY A  94     -18.040   3.754  -1.690  1.00  0.82           O  
ATOM   1457  H   GLY A  94     -15.249   0.829  -2.389  1.00  0.54           H  
ATOM   1458  HA2 GLY A  94     -16.784   2.197  -3.557  1.00  0.74           H  
ATOM   1459  HA3 GLY A  94     -18.146   1.391  -2.788  1.00  0.80           H  
ATOM   1460  N   ASP A  95     -16.300   2.887  -0.564  1.00  0.50           N  
ATOM   1461  CA  ASP A  95     -16.201   3.995   0.411  1.00  0.59           C  
ATOM   1462  C   ASP A  95     -15.302   5.159  -0.052  1.00  0.66           C  
ATOM   1463  O   ASP A  95     -15.285   6.219   0.574  1.00  0.93           O  
ATOM   1464  CB  ASP A  95     -15.577   3.522   1.730  1.00  0.70           C  
ATOM   1465  CG  ASP A  95     -16.282   2.355   2.399  1.00  0.93           C  
ATOM   1466  OD1 ASP A  95     -17.473   2.479   2.740  1.00  1.82           O  
ATOM   1467  OD2 ASP A  95     -15.539   1.370   2.633  1.00  1.00           O  
ATOM   1468  H   ASP A  95     -15.542   2.209  -0.667  1.00  0.46           H  
ATOM   1469  HA  ASP A  95     -17.199   4.386   0.619  1.00  0.77           H  
ATOM   1470  HB2 ASP A  95     -14.536   3.245   1.541  1.00  1.51           H  
ATOM   1471  HB3 ASP A  95     -15.572   4.351   2.438  1.00  1.40           H  
ATOM   1472  N   GLY A  96     -14.460   4.924  -1.062  1.00  0.62           N  
ATOM   1473  CA  GLY A  96     -13.310   5.744  -1.437  1.00  0.71           C  
ATOM   1474  C   GLY A  96     -12.152   5.756  -0.427  1.00  0.52           C  
ATOM   1475  O   GLY A  96     -11.242   6.569  -0.577  1.00  0.70           O  
ATOM   1476  H   GLY A  96     -14.558   4.031  -1.553  1.00  0.61           H  
ATOM   1477  HA2 GLY A  96     -12.905   5.328  -2.361  1.00  0.82           H  
ATOM   1478  HA3 GLY A  96     -13.633   6.769  -1.617  1.00  0.90           H  
ATOM   1479  N   LYS A  97     -12.150   4.859   0.573  1.00  0.31           N  
ATOM   1480  CA  LYS A  97     -11.024   4.621   1.492  1.00  0.34           C  
ATOM   1481  C   LYS A  97     -10.617   3.151   1.524  1.00  0.41           C  
ATOM   1482  O   LYS A  97     -11.478   2.272   1.653  1.00  0.50           O  
ATOM   1483  CB  LYS A  97     -11.363   5.069   2.918  1.00  0.42           C  
ATOM   1484  CG  LYS A  97     -11.449   6.596   3.063  1.00  0.50           C  
ATOM   1485  CD  LYS A  97     -12.821   7.061   3.553  1.00  0.97           C  
ATOM   1486  CE  LYS A  97     -13.061   6.626   5.006  1.00  1.90           C  
ATOM   1487  NZ  LYS A  97     -14.394   7.055   5.488  1.00  2.57           N  
ATOM   1488  H   LYS A  97     -12.953   4.251   0.631  1.00  0.38           H  
ATOM   1489  HA  LYS A  97     -10.162   5.199   1.149  1.00  0.39           H  
ATOM   1490  HB2 LYS A  97     -12.294   4.590   3.227  1.00  0.49           H  
ATOM   1491  HB3 LYS A  97     -10.573   4.715   3.581  1.00  0.56           H  
ATOM   1492  HG2 LYS A  97     -10.690   6.923   3.771  1.00  1.05           H  
ATOM   1493  HG3 LYS A  97     -11.235   7.080   2.110  1.00  1.03           H  
ATOM   1494  HD2 LYS A  97     -12.848   8.147   3.484  1.00  1.24           H  
ATOM   1495  HD3 LYS A  97     -13.593   6.651   2.898  1.00  1.75           H  
ATOM   1496  HE2 LYS A  97     -12.981   5.537   5.070  1.00  2.63           H  
ATOM   1497  HE3 LYS A  97     -12.277   7.056   5.636  1.00  2.30           H  
ATOM   1498  HZ1 LYS A  97     -15.118   6.661   4.901  1.00  2.99           H  
ATOM   1499  HZ2 LYS A  97     -14.539   6.743   6.439  1.00  3.34           H  
ATOM   1500  HZ3 LYS A  97     -14.468   8.064   5.460  1.00  2.51           H  
ATOM   1501  N   ILE A  98      -9.298   2.921   1.493  1.00  0.39           N  
ATOM   1502  CA  ILE A  98      -8.687   1.588   1.594  1.00  0.37           C  
ATOM   1503  C   ILE A  98      -8.833   1.127   3.038  1.00  0.36           C  
ATOM   1504  O   ILE A  98      -8.478   1.854   3.972  1.00  0.38           O  
ATOM   1505  CB  ILE A  98      -7.199   1.593   1.142  1.00  0.37           C  
ATOM   1506  CG1 ILE A  98      -7.126   1.770  -0.389  1.00  0.42           C  
ATOM   1507  CG2 ILE A  98      -6.374   0.347   1.564  1.00  0.40           C  
ATOM   1508  CD1 ILE A  98      -5.709   1.988  -0.934  1.00  0.40           C  
ATOM   1509  H   ILE A  98      -8.710   3.733   1.653  1.00  0.42           H  
ATOM   1510  HA  ILE A  98      -9.236   0.898   0.949  1.00  0.40           H  
ATOM   1511  HB  ILE A  98      -6.727   2.454   1.592  1.00  0.41           H  
ATOM   1512 HG12 ILE A  98      -7.548   0.884  -0.861  1.00  0.51           H  
ATOM   1513 HG13 ILE A  98      -7.728   2.630  -0.682  1.00  0.58           H  
ATOM   1514 HG21 ILE A  98      -6.713  -0.535   1.025  1.00  0.48           H  
ATOM   1515 HG22 ILE A  98      -5.314   0.503   1.346  1.00  0.44           H  
ATOM   1516 HG23 ILE A  98      -6.430   0.143   2.634  1.00  0.47           H  
ATOM   1517 HD11 ILE A  98      -5.131   1.065  -0.870  1.00  0.52           H  
ATOM   1518 HD12 ILE A  98      -5.766   2.283  -1.981  1.00  0.46           H  
ATOM   1519 HD13 ILE A  98      -5.207   2.779  -0.375  1.00  0.60           H  
ATOM   1520  N   GLY A  99      -9.335  -0.097   3.184  1.00  0.38           N  
ATOM   1521  CA  GLY A  99      -9.252  -0.912   4.396  1.00  0.43           C  
ATOM   1522  C   GLY A  99      -8.449  -2.202   4.173  1.00  0.41           C  
ATOM   1523  O   GLY A  99      -8.370  -2.717   3.059  1.00  0.40           O  
ATOM   1524  H   GLY A  99      -9.741  -0.487   2.328  1.00  0.39           H  
ATOM   1525  HA2 GLY A  99      -8.791  -0.338   5.199  1.00  0.49           H  
ATOM   1526  HA3 GLY A  99     -10.262  -1.186   4.702  1.00  0.48           H  
ATOM   1527  N   VAL A 100      -7.886  -2.756   5.255  1.00  0.49           N  
ATOM   1528  CA  VAL A 100      -7.055  -3.977   5.251  1.00  0.56           C  
ATOM   1529  C   VAL A 100      -7.685  -5.161   4.506  1.00  0.52           C  
ATOM   1530  O   VAL A 100      -7.024  -5.786   3.676  1.00  0.63           O  
ATOM   1531  CB  VAL A 100      -6.645  -4.374   6.689  1.00  0.72           C  
ATOM   1532  CG1 VAL A 100      -7.806  -4.542   7.683  1.00  0.66           C  
ATOM   1533  CG2 VAL A 100      -5.802  -5.653   6.705  1.00  0.94           C  
ATOM   1534  H   VAL A 100      -7.959  -2.240   6.121  1.00  0.57           H  
ATOM   1535  HA  VAL A 100      -6.136  -3.741   4.713  1.00  0.65           H  
ATOM   1536  HB  VAL A 100      -6.018  -3.574   7.073  1.00  0.86           H  
ATOM   1537 HG11 VAL A 100      -8.406  -5.416   7.433  1.00  0.63           H  
ATOM   1538 HG12 VAL A 100      -7.402  -4.682   8.685  1.00  0.82           H  
ATOM   1539 HG13 VAL A 100      -8.438  -3.655   7.695  1.00  0.62           H  
ATOM   1540 HG21 VAL A 100      -4.864  -5.466   6.185  1.00  0.89           H  
ATOM   1541 HG22 VAL A 100      -5.599  -5.956   7.727  1.00  1.33           H  
ATOM   1542 HG23 VAL A 100      -6.324  -6.487   6.236  1.00  0.98           H  
ATOM   1543  N   ASP A 101      -8.935  -5.499   4.823  1.00  0.46           N  
ATOM   1544  CA  ASP A 101      -9.636  -6.699   4.346  1.00  0.54           C  
ATOM   1545  C   ASP A 101      -9.809  -6.684   2.813  1.00  0.51           C  
ATOM   1546  O   ASP A 101      -9.553  -7.666   2.107  1.00  0.55           O  
ATOM   1547  CB  ASP A 101     -10.986  -6.758   5.089  1.00  0.58           C  
ATOM   1548  CG  ASP A 101     -11.342  -8.162   5.584  1.00  0.91           C  
ATOM   1549  OD1 ASP A 101     -11.124  -9.123   4.817  1.00  1.79           O  
ATOM   1550  OD2 ASP A 101     -11.809  -8.249   6.740  1.00  2.05           O  
ATOM   1551  H   ASP A 101      -9.402  -4.937   5.518  1.00  0.43           H  
ATOM   1552  HA  ASP A 101      -9.045  -7.579   4.612  1.00  0.66           H  
ATOM   1553  HB2 ASP A 101     -10.942  -6.099   5.962  1.00  0.86           H  
ATOM   1554  HB3 ASP A 101     -11.783  -6.381   4.446  1.00  0.76           H  
ATOM   1555  N   GLU A 102     -10.136  -5.496   2.292  1.00  0.45           N  
ATOM   1556  CA  GLU A 102     -10.117  -5.171   0.870  1.00  0.45           C  
ATOM   1557  C   GLU A 102      -8.699  -5.346   0.335  1.00  0.49           C  
ATOM   1558  O   GLU A 102      -8.473  -6.164  -0.548  1.00  0.56           O  
ATOM   1559  CB  GLU A 102     -10.537  -3.713   0.618  1.00  0.50           C  
ATOM   1560  CG  GLU A 102     -11.814  -3.235   1.315  1.00  0.61           C  
ATOM   1561  CD  GLU A 102     -11.709  -1.756   1.691  1.00  0.87           C  
ATOM   1562  OE1 GLU A 102     -10.978  -0.974   1.050  1.00  2.41           O  
ATOM   1563  OE2 GLU A 102     -12.435  -1.320   2.615  1.00  1.24           O  
ATOM   1564  H   GLU A 102     -10.289  -4.744   2.947  1.00  0.47           H  
ATOM   1565  HA  GLU A 102     -10.785  -5.845   0.332  1.00  0.51           H  
ATOM   1566  HB2 GLU A 102      -9.724  -3.073   0.948  1.00  0.59           H  
ATOM   1567  HB3 GLU A 102     -10.644  -3.558  -0.457  1.00  0.57           H  
ATOM   1568  HG2 GLU A 102     -12.663  -3.394   0.649  1.00  0.70           H  
ATOM   1569  HG3 GLU A 102     -11.995  -3.802   2.228  1.00  0.90           H  
ATOM   1570  N   PHE A 103      -7.733  -4.585   0.868  1.00  0.51           N  
ATOM   1571  CA  PHE A 103      -6.390  -4.481   0.301  1.00  0.60           C  
ATOM   1572  C   PHE A 103      -5.699  -5.848   0.226  1.00  0.65           C  
ATOM   1573  O   PHE A 103      -5.013  -6.130  -0.750  1.00  0.74           O  
ATOM   1574  CB  PHE A 103      -5.568  -3.469   1.117  1.00  0.75           C  
ATOM   1575  CG  PHE A 103      -4.505  -2.651   0.394  1.00  0.66           C  
ATOM   1576  CD1 PHE A 103      -4.248  -2.768  -0.990  1.00  2.17           C  
ATOM   1577  CD2 PHE A 103      -3.779  -1.706   1.144  1.00  1.45           C  
ATOM   1578  CE1 PHE A 103      -3.324  -1.912  -1.615  1.00  2.57           C  
ATOM   1579  CE2 PHE A 103      -2.843  -0.860   0.524  1.00  1.88           C  
ATOM   1580  CZ  PHE A 103      -2.624  -0.954  -0.861  1.00  1.96           C  
ATOM   1581  H   PHE A 103      -7.990  -3.950   1.624  1.00  0.49           H  
ATOM   1582  HA  PHE A 103      -6.523  -4.110  -0.714  1.00  0.61           H  
ATOM   1583  HB2 PHE A 103      -6.256  -2.744   1.547  1.00  1.12           H  
ATOM   1584  HB3 PHE A 103      -5.101  -3.988   1.956  1.00  1.33           H  
ATOM   1585  HD1 PHE A 103      -4.742  -3.509  -1.598  1.00  3.30           H  
ATOM   1586  HD2 PHE A 103      -3.961  -1.613   2.204  1.00  2.52           H  
ATOM   1587  HE1 PHE A 103      -3.150  -1.997  -2.679  1.00  3.81           H  
ATOM   1588  HE2 PHE A 103      -2.309  -0.131   1.115  1.00  2.93           H  
ATOM   1589  HZ  PHE A 103      -1.917  -0.295  -1.346  1.00  2.55           H  
ATOM   1590  N   SER A 104      -5.968  -6.712   1.214  1.00  0.64           N  
ATOM   1591  CA  SER A 104      -5.557  -8.119   1.313  1.00  0.69           C  
ATOM   1592  C   SER A 104      -5.965  -8.967   0.103  1.00  0.66           C  
ATOM   1593  O   SER A 104      -5.270  -9.923  -0.240  1.00  0.96           O  
ATOM   1594  CB  SER A 104      -6.213  -8.764   2.545  1.00  0.81           C  
ATOM   1595  OG  SER A 104      -5.942  -8.065   3.738  1.00  1.94           O  
ATOM   1596  H   SER A 104      -6.552  -6.335   1.956  1.00  0.60           H  
ATOM   1597  HA  SER A 104      -4.475  -8.169   1.423  1.00  0.79           H  
ATOM   1598  HB2 SER A 104      -7.292  -8.797   2.407  1.00  2.39           H  
ATOM   1599  HB3 SER A 104      -5.847  -9.786   2.649  1.00  1.74           H  
ATOM   1600  HG  SER A 104      -6.385  -7.179   3.710  1.00  2.92           H  
ATOM   1601  N   THR A 105      -7.104  -8.647  -0.520  1.00  0.56           N  
ATOM   1602  CA  THR A 105      -7.838  -9.511  -1.450  1.00  0.58           C  
ATOM   1603  C   THR A 105      -8.034  -8.875  -2.830  1.00  0.59           C  
ATOM   1604  O   THR A 105      -8.016  -9.581  -3.837  1.00  0.62           O  
ATOM   1605  CB  THR A 105      -9.175  -9.921  -0.815  1.00  0.55           C  
ATOM   1606  OG1 THR A 105      -9.935  -8.803  -0.399  1.00  0.49           O  
ATOM   1607  CG2 THR A 105      -8.937 -10.832   0.389  1.00  0.58           C  
ATOM   1608  H   THR A 105      -7.621  -7.834  -0.194  1.00  0.66           H  
ATOM   1609  HA  THR A 105      -7.266 -10.422  -1.613  1.00  0.63           H  
ATOM   1610  HB  THR A 105      -9.745 -10.470  -1.560  1.00  0.63           H  
ATOM   1611  HG1 THR A 105      -9.717  -8.552   0.522  1.00  0.58           H  
ATOM   1612 HG21 THR A 105      -8.439 -10.278   1.182  1.00  0.55           H  
ATOM   1613 HG22 THR A 105      -9.891 -11.205   0.758  1.00  0.61           H  
ATOM   1614 HG23 THR A 105      -8.302 -11.670   0.100  1.00  0.68           H  
ATOM   1615  N   LEU A 106      -8.025  -7.540  -2.893  1.00  0.58           N  
ATOM   1616  CA  LEU A 106      -7.785  -6.685  -4.065  1.00  0.57           C  
ATOM   1617  C   LEU A 106      -6.632  -7.235  -4.927  1.00  0.55           C  
ATOM   1618  O   LEU A 106      -6.696  -7.302  -6.152  1.00  0.66           O  
ATOM   1619  CB  LEU A 106      -7.452  -5.279  -3.508  1.00  0.62           C  
ATOM   1620  CG  LEU A 106      -7.438  -4.045  -4.439  1.00  0.76           C  
ATOM   1621  CD1 LEU A 106      -6.264  -3.132  -4.074  1.00  1.85           C  
ATOM   1622  CD2 LEU A 106      -7.407  -4.318  -5.941  1.00  2.62           C  
ATOM   1623  H   LEU A 106      -8.131  -7.085  -1.987  1.00  0.57           H  
ATOM   1624  HA  LEU A 106      -8.694  -6.643  -4.668  1.00  0.64           H  
ATOM   1625  HB2 LEU A 106      -8.184  -5.040  -2.738  1.00  1.03           H  
ATOM   1626  HB3 LEU A 106      -6.490  -5.351  -2.997  1.00  0.82           H  
ATOM   1627  HG  LEU A 106      -8.343  -3.482  -4.234  1.00  1.74           H  
ATOM   1628 HD11 LEU A 106      -5.323  -3.677  -4.127  1.00  2.97           H  
ATOM   1629 HD12 LEU A 106      -6.229  -2.291  -4.766  1.00  1.94           H  
ATOM   1630 HD13 LEU A 106      -6.414  -2.751  -3.063  1.00  2.81           H  
ATOM   1631 HD21 LEU A 106      -8.247  -4.948  -6.229  1.00  3.66           H  
ATOM   1632 HD22 LEU A 106      -7.479  -3.377  -6.483  1.00  2.84           H  
ATOM   1633 HD23 LEU A 106      -6.473  -4.799  -6.218  1.00  3.48           H  
ATOM   1634  N   VAL A 107      -5.559  -7.665  -4.266  1.00  0.49           N  
ATOM   1635  CA  VAL A 107      -4.347  -8.193  -4.897  1.00  0.54           C  
ATOM   1636  C   VAL A 107      -4.367  -9.703  -5.151  1.00  0.56           C  
ATOM   1637  O   VAL A 107      -3.502 -10.228  -5.854  1.00  0.64           O  
ATOM   1638  CB  VAL A 107      -3.154  -7.845  -4.013  1.00  0.52           C  
ATOM   1639  CG1 VAL A 107      -3.005  -6.318  -3.957  1.00  0.61           C  
ATOM   1640  CG2 VAL A 107      -3.272  -8.439  -2.604  1.00  0.56           C  
ATOM   1641  H   VAL A 107      -5.567  -7.537  -3.261  1.00  0.47           H  
ATOM   1642  HA  VAL A 107      -4.207  -7.710  -5.864  1.00  0.61           H  
ATOM   1643  HB  VAL A 107      -2.277  -8.279  -4.482  1.00  0.60           H  
ATOM   1644 HG11 VAL A 107      -3.807  -5.864  -3.375  1.00  0.78           H  
ATOM   1645 HG12 VAL A 107      -2.063  -6.053  -3.498  1.00  0.62           H  
ATOM   1646 HG13 VAL A 107      -3.016  -5.912  -4.963  1.00  0.89           H  
ATOM   1647 HG21 VAL A 107      -3.962  -9.276  -2.557  1.00  1.08           H  
ATOM   1648 HG22 VAL A 107      -2.296  -8.787  -2.299  1.00  0.56           H  
ATOM   1649 HG23 VAL A 107      -3.608  -7.690  -1.895  1.00  1.01           H  
ATOM   1650  N   ALA A 108      -5.341 -10.406  -4.578  1.00  0.52           N  
ATOM   1651  CA  ALA A 108      -5.628 -11.819  -4.811  1.00  0.56           C  
ATOM   1652  C   ALA A 108      -6.570 -12.011  -6.006  1.00  0.70           C  
ATOM   1653  O   ALA A 108      -6.375 -12.952  -6.770  1.00  0.91           O  
ATOM   1654  CB  ALA A 108      -6.187 -12.420  -3.524  1.00  0.52           C  
ATOM   1655  H   ALA A 108      -6.004  -9.869  -4.037  1.00  0.50           H  
ATOM   1656  HA  ALA A 108      -4.705 -12.341  -5.052  1.00  0.63           H  
ATOM   1657  HB1 ALA A 108      -7.172 -12.005  -3.318  1.00  0.50           H  
ATOM   1658  HB2 ALA A 108      -6.270 -13.501  -3.637  1.00  0.62           H  
ATOM   1659  HB3 ALA A 108      -5.512 -12.189  -2.699  1.00  0.51           H  
ATOM   1660  N   GLU A 109      -7.467 -11.045  -6.253  1.00  0.73           N  
ATOM   1661  CA  GLU A 109      -8.031 -10.783  -7.583  1.00  0.93           C  
ATOM   1662  C   GLU A 109      -6.913 -10.662  -8.630  1.00  1.28           C  
ATOM   1663  O   GLU A 109      -7.013 -11.232  -9.716  1.00  1.79           O  
ATOM   1664  CB  GLU A 109      -8.871  -9.492  -7.545  1.00  1.14           C  
ATOM   1665  CG  GLU A 109     -10.344  -9.710  -7.193  1.00  1.41           C  
ATOM   1666  CD  GLU A 109     -11.132 -10.165  -8.423  1.00  2.33           C  
ATOM   1667  OE1 GLU A 109     -11.146 -11.390  -8.671  1.00  3.15           O  
ATOM   1668  OE2 GLU A 109     -11.681  -9.274  -9.111  1.00  2.95           O  
ATOM   1669  H   GLU A 109      -7.661 -10.373  -5.512  1.00  0.68           H  
ATOM   1670  HA  GLU A 109      -8.662 -11.622  -7.883  1.00  0.90           H  
ATOM   1671  HB2 GLU A 109      -8.455  -8.822  -6.800  1.00  1.49           H  
ATOM   1672  HB3 GLU A 109      -8.815  -8.984  -8.510  1.00  1.78           H  
ATOM   1673  HG2 GLU A 109     -10.428 -10.440  -6.386  1.00  1.61           H  
ATOM   1674  HG3 GLU A 109     -10.756  -8.764  -6.833  1.00  1.82           H  
ATOM   1675  N   SER A 110      -5.779 -10.022  -8.296  1.00  1.20           N  
ATOM   1676  CA  SER A 110      -4.608  -9.934  -9.177  1.00  1.55           C  
ATOM   1677  C   SER A 110      -4.947  -9.492 -10.609  1.00  2.04           C  
ATOM   1678  O   SER A 110      -4.241  -8.668 -11.199  1.00  2.36           O  
ATOM   1679  CB  SER A 110      -3.860 -11.270  -9.194  1.00  1.62           C  
ATOM   1680  OG  SER A 110      -4.588 -12.226  -9.940  1.00  1.94           O  
ATOM   1681  H   SER A 110      -5.698  -9.636  -7.357  1.00  1.01           H  
ATOM   1682  HA  SER A 110      -3.946  -9.196  -8.743  1.00  1.53           H  
ATOM   1683  HB2 SER A 110      -2.879 -11.133  -9.652  1.00  1.91           H  
ATOM   1684  HB3 SER A 110      -3.725 -11.627  -8.172  1.00  1.42           H  
ATOM   1685  HG  SER A 110      -5.549 -12.036  -9.832  1.00  2.05           H  
TER    1686      SER A 110                                                      
HETATM 1687 CA    CA A 111     -13.771   0.279   2.205  1.00  0.54          CA  
HETATM 1688 CA    CA A 112      -5.471   7.791   7.757  1.00  0.87          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       3.470  -1.791  11.571  1.00  4.03           N  
ATOM      2  CA  MET A   1       4.250  -1.092  12.613  1.00  2.94           C  
ATOM      3  C   MET A   1       5.674  -0.911  12.090  1.00  2.46           C  
ATOM      4  O   MET A   1       5.799  -0.330  11.020  1.00  4.05           O  
ATOM      5  CB  MET A   1       4.156  -1.773  13.994  1.00  2.45           C  
ATOM      6  CG  MET A   1       2.723  -2.063  14.463  1.00  3.26           C  
ATOM      7  SD  MET A   1       1.481  -0.799  14.075  1.00  4.87           S  
ATOM      8  CE  MET A   1       0.188  -1.280  15.253  1.00  6.31           C  
ATOM      9  H1  MET A   1       3.793  -2.741  11.462  1.00  4.30           H  
ATOM     10  H2  MET A   1       3.578  -1.317  10.683  1.00  5.05           H  
ATOM     11  H3  MET A   1       2.484  -1.797  11.802  1.00  4.32           H  
ATOM     12  HA  MET A   1       3.834  -0.089  12.718  1.00  4.12           H  
ATOM     13  HB2 MET A   1       4.703  -2.716  13.986  1.00  3.09           H  
ATOM     14  HB3 MET A   1       4.624  -1.112  14.727  1.00  2.94           H  
ATOM     15  HG2 MET A   1       2.396  -3.001  14.017  1.00  3.25           H  
ATOM     16  HG3 MET A   1       2.749  -2.206  15.544  1.00  4.01           H  
ATOM     17  HE1 MET A   1       0.567  -1.178  16.271  1.00  6.44           H  
ATOM     18  HE2 MET A   1      -0.678  -0.629  15.132  1.00  7.43           H  
ATOM     19  HE3 MET A   1      -0.105  -2.316  15.082  1.00  6.48           H  
ATOM     20  N   SER A   2       6.720  -1.431  12.745  1.00  1.46           N  
ATOM     21  CA  SER A   2       8.093  -1.469  12.223  1.00  1.83           C  
ATOM     22  C   SER A   2       8.174  -2.280  10.921  1.00  1.59           C  
ATOM     23  O   SER A   2       8.318  -3.502  10.955  1.00  1.48           O  
ATOM     24  CB  SER A   2       9.039  -2.056  13.283  1.00  2.60           C  
ATOM     25  OG  SER A   2       8.890  -1.354  14.503  1.00  3.45           O  
ATOM     26  H   SER A   2       6.613  -1.824  13.670  1.00  2.15           H  
ATOM     27  HA  SER A   2       8.416  -0.448  12.021  1.00  2.55           H  
ATOM     28  HB2 SER A   2       8.808  -3.110  13.450  1.00  2.67           H  
ATOM     29  HB3 SER A   2      10.070  -1.970  12.935  1.00  3.38           H  
ATOM     30  HG  SER A   2       9.577  -1.655  15.107  1.00  4.10           H  
ATOM     31  N   MET A   3       8.013  -1.620   9.765  1.00  1.58           N  
ATOM     32  CA  MET A   3       7.941  -2.266   8.449  1.00  1.46           C  
ATOM     33  C   MET A   3       9.302  -2.846   8.027  1.00  1.50           C  
ATOM     34  O   MET A   3      10.069  -2.272   7.253  1.00  2.62           O  
ATOM     35  CB  MET A   3       7.358  -1.311   7.399  1.00  1.40           C  
ATOM     36  CG  MET A   3       6.821  -2.132   6.219  1.00  1.48           C  
ATOM     37  SD  MET A   3       5.189  -2.881   6.479  1.00  1.98           S  
ATOM     38  CE  MET A   3       4.181  -1.393   6.279  1.00  3.10           C  
ATOM     39  H   MET A   3       7.774  -0.639   9.827  1.00  1.68           H  
ATOM     40  HA  MET A   3       7.246  -3.101   8.544  1.00  1.53           H  
ATOM     41  HB2 MET A   3       6.544  -0.731   7.833  1.00  1.88           H  
ATOM     42  HB3 MET A   3       8.122  -0.615   7.054  1.00  2.34           H  
ATOM     43  HG2 MET A   3       6.753  -1.489   5.350  1.00  2.32           H  
ATOM     44  HG3 MET A   3       7.535  -2.919   5.977  1.00  2.36           H  
ATOM     45  HE1 MET A   3       4.391  -0.926   5.321  1.00  4.18           H  
ATOM     46  HE2 MET A   3       3.124  -1.633   6.321  1.00  3.64           H  
ATOM     47  HE3 MET A   3       4.426  -0.693   7.072  1.00  3.67           H  
ATOM     48  N   THR A   4       9.639  -3.984   8.625  1.00  0.82           N  
ATOM     49  CA  THR A   4      10.926  -4.674   8.539  1.00  0.61           C  
ATOM     50  C   THR A   4      10.756  -6.076   9.115  1.00  0.62           C  
ATOM     51  O   THR A   4      11.005  -7.051   8.411  1.00  0.87           O  
ATOM     52  CB  THR A   4      11.992  -3.854   9.292  1.00  0.65           C  
ATOM     53  OG1 THR A   4      12.371  -2.793   8.443  1.00  0.83           O  
ATOM     54  CG2 THR A   4      13.258  -4.619   9.675  1.00  0.69           C  
ATOM     55  H   THR A   4       9.010  -4.256   9.375  1.00  1.37           H  
ATOM     56  HA  THR A   4      11.227  -4.776   7.497  1.00  0.71           H  
ATOM     57  HB  THR A   4      11.553  -3.441  10.202  1.00  0.82           H  
ATOM     58  HG1 THR A   4      11.569  -2.496   7.961  1.00  1.30           H  
ATOM     59 HG21 THR A   4      13.650  -5.159   8.816  1.00  0.77           H  
ATOM     60 HG22 THR A   4      14.008  -3.916  10.033  1.00  0.96           H  
ATOM     61 HG23 THR A   4      13.040  -5.324  10.478  1.00  0.66           H  
ATOM     62  N   ASP A   5      10.289  -6.163  10.365  1.00  0.60           N  
ATOM     63  CA  ASP A   5      10.161  -7.394  11.148  1.00  0.64           C  
ATOM     64  C   ASP A   5       8.889  -8.182  10.803  1.00  0.70           C  
ATOM     65  O   ASP A   5       8.911  -9.408  10.756  1.00  0.89           O  
ATOM     66  CB  ASP A   5      10.141  -7.016  12.640  1.00  0.72           C  
ATOM     67  CG  ASP A   5      11.211  -5.979  12.996  1.00  2.50           C  
ATOM     68  OD1 ASP A   5      10.952  -4.787  12.698  1.00  4.27           O  
ATOM     69  OD2 ASP A   5      12.268  -6.389  13.518  1.00  2.95           O  
ATOM     70  H   ASP A   5      10.217  -5.307  10.918  1.00  0.79           H  
ATOM     71  HA  ASP A   5      11.025  -8.034  10.958  1.00  0.72           H  
ATOM     72  HB2 ASP A   5       9.165  -6.596  12.892  1.00  2.17           H  
ATOM     73  HB3 ASP A   5      10.280  -7.919  13.238  1.00  1.69           H  
ATOM     74  N   LEU A   6       7.782  -7.465  10.563  1.00  0.71           N  
ATOM     75  CA  LEU A   6       6.470  -8.017  10.213  1.00  0.84           C  
ATOM     76  C   LEU A   6       6.533  -8.745   8.856  1.00  0.72           C  
ATOM     77  O   LEU A   6       6.289  -9.949   8.771  1.00  0.72           O  
ATOM     78  CB  LEU A   6       5.420  -6.878  10.216  1.00  1.01           C  
ATOM     79  CG  LEU A   6       4.936  -6.338  11.583  1.00  1.25           C  
ATOM     80  CD1 LEU A   6       4.350  -7.394  12.524  1.00  1.76           C  
ATOM     81  CD2 LEU A   6       5.991  -5.550  12.359  1.00  2.66           C  
ATOM     82  H   LEU A   6       7.874  -6.467  10.670  1.00  0.75           H  
ATOM     83  HA  LEU A   6       6.183  -8.769  10.948  1.00  0.96           H  
ATOM     84  HB2 LEU A   6       5.803  -6.040   9.631  1.00  1.00           H  
ATOM     85  HB3 LEU A   6       4.538  -7.234   9.686  1.00  1.20           H  
ATOM     86  HG  LEU A   6       4.139  -5.629  11.362  1.00  2.13           H  
ATOM     87 HD11 LEU A   6       5.110  -8.128  12.788  1.00  2.59           H  
ATOM     88 HD12 LEU A   6       3.985  -6.923  13.435  1.00  1.91           H  
ATOM     89 HD13 LEU A   6       3.522  -7.900  12.032  1.00  2.61           H  
ATOM     90 HD21 LEU A   6       6.399  -4.774  11.721  1.00  3.67           H  
ATOM     91 HD22 LEU A   6       5.538  -5.084  13.233  1.00  2.76           H  
ATOM     92 HD23 LEU A   6       6.788  -6.212  12.696  1.00  3.30           H  
ATOM     93  N   LEU A   7       6.904  -8.014   7.795  1.00  0.70           N  
ATOM     94  CA  LEU A   7       6.963  -8.545   6.431  1.00  0.63           C  
ATOM     95  C   LEU A   7       8.291  -9.195   6.069  1.00  0.69           C  
ATOM     96  O   LEU A   7       8.270 -10.363   5.694  1.00  1.43           O  
ATOM     97  CB  LEU A   7       6.597  -7.457   5.410  1.00  0.67           C  
ATOM     98  CG  LEU A   7       5.087  -7.208   5.280  1.00  0.80           C  
ATOM     99  CD1 LEU A   7       4.865  -6.004   4.361  1.00  2.08           C  
ATOM    100  CD2 LEU A   7       4.357  -8.407   4.669  1.00  1.86           C  
ATOM    101  H   LEU A   7       7.109  -7.043   7.968  1.00  0.84           H  
ATOM    102  HA  LEU A   7       6.255  -9.360   6.358  1.00  0.65           H  
ATOM    103  HB2 LEU A   7       7.088  -6.531   5.709  1.00  1.06           H  
ATOM    104  HB3 LEU A   7       6.979  -7.744   4.428  1.00  0.92           H  
ATOM    105  HG  LEU A   7       4.673  -6.991   6.263  1.00  1.45           H  
ATOM    106 HD11 LEU A   7       5.305  -6.194   3.391  1.00  2.74           H  
ATOM    107 HD12 LEU A   7       3.806  -5.818   4.216  1.00  2.41           H  
ATOM    108 HD13 LEU A   7       5.316  -5.117   4.797  1.00  2.80           H  
ATOM    109 HD21 LEU A   7       4.467  -9.284   5.298  1.00  2.58           H  
ATOM    110 HD22 LEU A   7       3.294  -8.189   4.628  1.00  2.06           H  
ATOM    111 HD23 LEU A   7       4.743  -8.620   3.672  1.00  2.68           H  
ATOM    112  N   ASN A   8       9.387  -8.434   6.148  1.00  0.64           N  
ATOM    113  CA  ASN A   8      10.768  -8.702   5.724  1.00  0.61           C  
ATOM    114  C   ASN A   8      11.337  -7.465   5.009  1.00  0.57           C  
ATOM    115  O   ASN A   8      10.899  -7.147   3.901  1.00  0.53           O  
ATOM    116  CB  ASN A   8      10.934  -9.900   4.764  1.00  0.64           C  
ATOM    117  CG  ASN A   8      10.956 -11.285   5.390  1.00  0.82           C  
ATOM    118  OD1 ASN A   8      11.319 -11.489   6.538  1.00  1.62           O  
ATOM    119  ND2 ASN A   8      10.604 -12.289   4.613  1.00  1.25           N  
ATOM    120  H   ASN A   8       9.233  -7.519   6.542  1.00  1.25           H  
ATOM    121  HA  ASN A   8      11.333  -8.900   6.631  1.00  0.69           H  
ATOM    122  HB2 ASN A   8      10.133  -9.853   4.031  1.00  0.69           H  
ATOM    123  HB3 ASN A   8      11.876  -9.801   4.226  1.00  0.71           H  
ATOM    124 HD21 ASN A   8      10.338 -12.068   3.635  1.00  1.95           H  
ATOM    125 HD22 ASN A   8      10.836 -13.209   4.931  1.00  1.36           H  
ATOM    126  N   ALA A   9      12.364  -6.811   5.570  1.00  0.58           N  
ATOM    127  CA  ALA A   9      13.114  -5.757   4.870  1.00  0.48           C  
ATOM    128  C   ALA A   9      13.599  -6.191   3.466  1.00  0.36           C  
ATOM    129  O   ALA A   9      13.501  -5.424   2.507  1.00  0.28           O  
ATOM    130  CB  ALA A   9      14.284  -5.304   5.747  1.00  0.58           C  
ATOM    131  H   ALA A   9      12.636  -7.070   6.510  1.00  0.63           H  
ATOM    132  HA  ALA A   9      12.456  -4.897   4.737  1.00  0.48           H  
ATOM    133  HB1 ALA A   9      14.920  -6.154   6.003  1.00  0.64           H  
ATOM    134  HB2 ALA A   9      14.878  -4.562   5.212  1.00  0.53           H  
ATOM    135  HB3 ALA A   9      13.901  -4.843   6.654  1.00  0.75           H  
ATOM    136  N   GLU A  10      14.063  -7.442   3.335  1.00  0.47           N  
ATOM    137  CA  GLU A  10      14.490  -8.057   2.071  1.00  0.54           C  
ATOM    138  C   GLU A  10      13.382  -8.126   1.012  1.00  0.52           C  
ATOM    139  O   GLU A  10      13.676  -8.051  -0.179  1.00  0.82           O  
ATOM    140  CB  GLU A  10      14.979  -9.489   2.332  1.00  0.75           C  
ATOM    141  CG  GLU A  10      16.271  -9.541   3.153  1.00  1.52           C  
ATOM    142  CD  GLU A  10      16.712 -10.994   3.350  1.00  1.90           C  
ATOM    143  OE1 GLU A  10      17.248 -11.567   2.374  1.00  2.20           O  
ATOM    144  OE2 GLU A  10      16.487 -11.514   4.464  1.00  3.23           O  
ATOM    145  H   GLU A  10      14.139  -7.999   4.174  1.00  0.60           H  
ATOM    146  HA  GLU A  10      15.311  -7.478   1.647  1.00  0.53           H  
ATOM    147  HB2 GLU A  10      14.197 -10.046   2.851  1.00  1.11           H  
ATOM    148  HB3 GLU A  10      15.162  -9.974   1.372  1.00  0.79           H  
ATOM    149  HG2 GLU A  10      17.052  -8.986   2.628  1.00  1.92           H  
ATOM    150  HG3 GLU A  10      16.107  -9.067   4.123  1.00  2.17           H  
ATOM    151  N   ASP A  11      12.120  -8.262   1.431  1.00  0.51           N  
ATOM    152  CA  ASP A  11      10.954  -8.307   0.548  1.00  0.42           C  
ATOM    153  C   ASP A  11      10.435  -6.891   0.272  1.00  0.31           C  
ATOM    154  O   ASP A  11      10.160  -6.551  -0.883  1.00  0.29           O  
ATOM    155  CB  ASP A  11       9.909  -9.276   1.123  1.00  0.40           C  
ATOM    156  CG  ASP A  11      10.414 -10.722   1.250  1.00  0.73           C  
ATOM    157  OD1 ASP A  11      11.281 -11.106   0.432  1.00  1.83           O  
ATOM    158  OD2 ASP A  11       9.931 -11.453   2.145  1.00  1.84           O  
ATOM    159  H   ASP A  11      11.951  -8.246   2.430  1.00  0.84           H  
ATOM    160  HA  ASP A  11      11.223  -8.701  -0.424  1.00  0.47           H  
ATOM    161  HB2 ASP A  11       9.550  -8.904   2.082  1.00  0.65           H  
ATOM    162  HB3 ASP A  11       9.078  -9.310   0.432  1.00  0.54           H  
ATOM    163  N   ILE A  12      10.434  -6.025   1.296  1.00  0.29           N  
ATOM    164  CA  ILE A  12      10.226  -4.578   1.170  1.00  0.25           C  
ATOM    165  C   ILE A  12      11.119  -3.959   0.088  1.00  0.21           C  
ATOM    166  O   ILE A  12      10.631  -3.145  -0.698  1.00  0.26           O  
ATOM    167  CB  ILE A  12      10.357  -3.894   2.557  1.00  0.33           C  
ATOM    168  CG1 ILE A  12       8.977  -3.665   3.210  1.00  0.45           C  
ATOM    169  CG2 ILE A  12      11.079  -2.545   2.542  1.00  0.41           C  
ATOM    170  CD1 ILE A  12       8.527  -4.886   4.001  1.00  0.58           C  
ATOM    171  H   ILE A  12      10.663  -6.400   2.216  1.00  0.35           H  
ATOM    172  HA  ILE A  12       9.217  -4.425   0.807  1.00  0.27           H  
ATOM    173  HB  ILE A  12      10.949  -4.534   3.209  1.00  0.39           H  
ATOM    174 HG12 ILE A  12       9.021  -2.834   3.914  1.00  0.53           H  
ATOM    175 HG13 ILE A  12       8.232  -3.416   2.452  1.00  0.46           H  
ATOM    176 HG21 ILE A  12      10.527  -1.842   1.919  1.00  0.43           H  
ATOM    177 HG22 ILE A  12      11.141  -2.178   3.565  1.00  0.49           H  
ATOM    178 HG23 ILE A  12      12.099  -2.660   2.179  1.00  0.43           H  
ATOM    179 HD11 ILE A  12       9.216  -5.050   4.830  1.00  0.63           H  
ATOM    180 HD12 ILE A  12       7.532  -4.694   4.394  1.00  0.73           H  
ATOM    181 HD13 ILE A  12       8.507  -5.766   3.363  1.00  0.58           H  
ATOM    182  N   LYS A  13      12.394  -4.369   0.009  1.00  0.24           N  
ATOM    183  CA  LYS A  13      13.371  -3.854  -0.957  1.00  0.33           C  
ATOM    184  C   LYS A  13      12.866  -3.911  -2.403  1.00  0.33           C  
ATOM    185  O   LYS A  13      12.782  -2.869  -3.054  1.00  0.39           O  
ATOM    186  CB  LYS A  13      14.726  -4.574  -0.780  1.00  0.48           C  
ATOM    187  CG  LYS A  13      15.832  -3.612  -0.325  1.00  1.84           C  
ATOM    188  CD  LYS A  13      16.257  -2.622  -1.419  1.00  1.94           C  
ATOM    189  CE  LYS A  13      17.379  -1.725  -0.885  1.00  3.70           C  
ATOM    190  NZ  LYS A  13      17.803  -0.723  -1.891  1.00  4.27           N  
ATOM    191  H   LYS A  13      12.715  -4.997   0.745  1.00  0.28           H  
ATOM    192  HA  LYS A  13      13.496  -2.794  -0.735  1.00  0.39           H  
ATOM    193  HB2 LYS A  13      14.633  -5.361  -0.031  1.00  1.81           H  
ATOM    194  HB3 LYS A  13      15.033  -5.052  -1.712  1.00  1.51           H  
ATOM    195  HG2 LYS A  13      15.485  -3.060   0.549  1.00  3.08           H  
ATOM    196  HG3 LYS A  13      16.701  -4.206  -0.038  1.00  2.96           H  
ATOM    197  HD2 LYS A  13      16.612  -3.176  -2.290  1.00  2.07           H  
ATOM    198  HD3 LYS A  13      15.406  -2.005  -1.712  1.00  2.62           H  
ATOM    199  HE2 LYS A  13      17.021  -1.218   0.016  1.00  4.77           H  
ATOM    200  HE3 LYS A  13      18.226  -2.356  -0.602  1.00  4.35           H  
ATOM    201  HZ1 LYS A  13      17.027  -0.120  -2.136  1.00  4.58           H  
ATOM    202  HZ2 LYS A  13      18.550  -0.149  -1.523  1.00  5.42           H  
ATOM    203  HZ3 LYS A  13      18.131  -1.184  -2.730  1.00  4.00           H  
ATOM    204  N   LYS A  14      12.525  -5.107  -2.907  1.00  0.40           N  
ATOM    205  CA  LYS A  14      12.000  -5.254  -4.275  1.00  0.55           C  
ATOM    206  C   LYS A  14      10.564  -4.747  -4.432  1.00  0.52           C  
ATOM    207  O   LYS A  14      10.200  -4.294  -5.513  1.00  0.57           O  
ATOM    208  CB  LYS A  14      12.166  -6.682  -4.822  1.00  0.90           C  
ATOM    209  CG  LYS A  14      11.417  -7.821  -4.104  1.00  1.71           C  
ATOM    210  CD  LYS A  14      12.307  -8.612  -3.145  1.00  2.15           C  
ATOM    211  CE  LYS A  14      11.643  -9.946  -2.787  1.00  3.87           C  
ATOM    212  NZ  LYS A  14      12.480 -10.749  -1.868  1.00  4.76           N  
ATOM    213  H   LYS A  14      12.589  -5.904  -2.288  1.00  0.46           H  
ATOM    214  HA  LYS A  14      12.593  -4.608  -4.926  1.00  0.61           H  
ATOM    215  HB2 LYS A  14      11.809  -6.663  -5.851  1.00  2.59           H  
ATOM    216  HB3 LYS A  14      13.230  -6.912  -4.862  1.00  2.40           H  
ATOM    217  HG2 LYS A  14      10.554  -7.436  -3.562  1.00  3.29           H  
ATOM    218  HG3 LYS A  14      11.060  -8.511  -4.867  1.00  2.90           H  
ATOM    219  HD2 LYS A  14      13.267  -8.820  -3.619  1.00  1.90           H  
ATOM    220  HD3 LYS A  14      12.466  -8.014  -2.254  1.00  3.10           H  
ATOM    221  HE2 LYS A  14      10.671  -9.753  -2.324  1.00  4.86           H  
ATOM    222  HE3 LYS A  14      11.468 -10.502  -3.712  1.00  4.16           H  
ATOM    223  HZ1 LYS A  14      12.116 -10.680  -0.906  1.00  5.43           H  
ATOM    224  HZ2 LYS A  14      12.413 -11.732  -2.080  1.00  5.52           H  
ATOM    225  HZ3 LYS A  14      13.441 -10.442  -1.862  1.00  4.50           H  
ATOM    226  N   ALA A  15       9.772  -4.766  -3.359  1.00  0.50           N  
ATOM    227  CA  ALA A  15       8.410  -4.248  -3.365  1.00  0.62           C  
ATOM    228  C   ALA A  15       8.359  -2.732  -3.581  1.00  0.49           C  
ATOM    229  O   ALA A  15       7.699  -2.265  -4.508  1.00  0.49           O  
ATOM    230  CB  ALA A  15       7.747  -4.638  -2.056  1.00  0.78           C  
ATOM    231  H   ALA A  15      10.121  -5.185  -2.504  1.00  0.46           H  
ATOM    232  HA  ALA A  15       7.861  -4.723  -4.179  1.00  0.76           H  
ATOM    233  HB1 ALA A  15       8.117  -4.018  -1.239  1.00  0.81           H  
ATOM    234  HB2 ALA A  15       6.676  -4.497  -2.158  1.00  0.80           H  
ATOM    235  HB3 ALA A  15       7.943  -5.687  -1.849  1.00  0.93           H  
ATOM    236  N   VAL A  16       9.076  -1.950  -2.762  1.00  0.42           N  
ATOM    237  CA  VAL A  16       9.152  -0.492  -2.934  1.00  0.42           C  
ATOM    238  C   VAL A  16       9.699  -0.151  -4.323  1.00  0.31           C  
ATOM    239  O   VAL A  16       9.159   0.724  -4.997  1.00  0.40           O  
ATOM    240  CB  VAL A  16       9.984   0.165  -1.814  1.00  0.47           C  
ATOM    241  CG1 VAL A  16      10.229   1.665  -2.040  1.00  0.58           C  
ATOM    242  CG2 VAL A  16       9.250   0.018  -0.475  1.00  0.87           C  
ATOM    243  H   VAL A  16       9.618  -2.389  -2.016  1.00  0.41           H  
ATOM    244  HA  VAL A  16       8.135  -0.103  -2.879  1.00  0.54           H  
ATOM    245  HB  VAL A  16      10.951  -0.335  -1.745  1.00  0.66           H  
ATOM    246 HG11 VAL A  16       9.281   2.187  -2.173  1.00  0.83           H  
ATOM    247 HG12 VAL A  16      10.758   2.092  -1.187  1.00  0.62           H  
ATOM    248 HG13 VAL A  16      10.846   1.819  -2.925  1.00  0.77           H  
ATOM    249 HG21 VAL A  16       9.127  -1.034  -0.220  1.00  1.09           H  
ATOM    250 HG22 VAL A  16       9.842   0.497   0.298  1.00  0.97           H  
ATOM    251 HG23 VAL A  16       8.274   0.498  -0.526  1.00  1.05           H  
ATOM    252  N   GLY A  17      10.679  -0.928  -4.801  1.00  0.21           N  
ATOM    253  CA  GLY A  17      11.246  -0.815  -6.145  1.00  0.28           C  
ATOM    254  C   GLY A  17      10.250  -1.073  -7.286  1.00  0.35           C  
ATOM    255  O   GLY A  17      10.573  -0.777  -8.433  1.00  0.56           O  
ATOM    256  H   GLY A  17      11.000  -1.690  -4.219  1.00  0.21           H  
ATOM    257  HA2 GLY A  17      11.659   0.187  -6.268  1.00  0.33           H  
ATOM    258  HA3 GLY A  17      12.066  -1.531  -6.234  1.00  0.37           H  
ATOM    259  N   ALA A  18       9.051  -1.594  -6.992  1.00  0.35           N  
ATOM    260  CA  ALA A  18       7.966  -1.791  -7.947  1.00  0.45           C  
ATOM    261  C   ALA A  18       7.004  -0.586  -8.008  1.00  0.38           C  
ATOM    262  O   ALA A  18       6.648  -0.155  -9.102  1.00  0.65           O  
ATOM    263  CB  ALA A  18       7.238  -3.090  -7.575  1.00  0.61           C  
ATOM    264  H   ALA A  18       8.861  -1.852  -6.028  1.00  0.41           H  
ATOM    265  HA  ALA A  18       8.393  -1.922  -8.943  1.00  0.57           H  
ATOM    266  HB1 ALA A  18       6.665  -2.953  -6.659  1.00  0.61           H  
ATOM    267  HB2 ALA A  18       6.559  -3.375  -8.378  1.00  0.73           H  
ATOM    268  HB3 ALA A  18       7.971  -3.883  -7.415  1.00  0.70           H  
ATOM    269  N   PHE A  19       6.586  -0.034  -6.857  1.00  0.34           N  
ATOM    270  CA  PHE A  19       5.711   1.151  -6.810  1.00  0.48           C  
ATOM    271  C   PHE A  19       6.457   2.495  -6.958  1.00  0.62           C  
ATOM    272  O   PHE A  19       5.808   3.459  -7.358  1.00  0.75           O  
ATOM    273  CB  PHE A  19       4.953   1.217  -5.476  1.00  0.61           C  
ATOM    274  CG  PHE A  19       3.797   0.264  -5.210  1.00  0.66           C  
ATOM    275  CD1 PHE A  19       2.903  -0.107  -6.233  1.00  1.68           C  
ATOM    276  CD2 PHE A  19       3.498  -0.091  -3.878  1.00  1.79           C  
ATOM    277  CE1 PHE A  19       1.730  -0.814  -5.918  1.00  1.77           C  
ATOM    278  CE2 PHE A  19       2.309  -0.768  -3.561  1.00  1.71           C  
ATOM    279  CZ  PHE A  19       1.427  -1.127  -4.586  1.00  0.70           C  
ATOM    280  H   PHE A  19       6.922  -0.437  -5.992  1.00  0.48           H  
ATOM    281  HA  PHE A  19       4.965   1.109  -7.619  1.00  0.51           H  
ATOM    282  HB2 PHE A  19       5.676   1.152  -4.663  1.00  0.65           H  
ATOM    283  HB3 PHE A  19       4.500   2.208  -5.442  1.00  0.71           H  
ATOM    284  HD1 PHE A  19       3.080   0.190  -7.253  1.00  2.84           H  
ATOM    285  HD2 PHE A  19       4.170   0.171  -3.077  1.00  3.02           H  
ATOM    286  HE1 PHE A  19       1.013  -1.048  -6.687  1.00  2.97           H  
ATOM    287  HE2 PHE A  19       2.072  -1.018  -2.537  1.00  2.85           H  
ATOM    288  HZ  PHE A  19       0.497  -1.607  -4.341  1.00  0.74           H  
ATOM    289  N   SER A  20       7.759   2.614  -6.629  1.00  0.85           N  
ATOM    290  CA  SER A  20       8.530   3.878  -6.715  1.00  1.18           C  
ATOM    291  C   SER A  20       8.749   4.338  -8.171  1.00  1.07           C  
ATOM    292  O   SER A  20       9.861   4.314  -8.698  1.00  1.24           O  
ATOM    293  CB  SER A  20       9.870   3.792  -5.954  1.00  1.64           C  
ATOM    294  OG  SER A  20       9.674   3.866  -4.551  1.00  2.92           O  
ATOM    295  H   SER A  20       8.228   1.817  -6.201  1.00  0.97           H  
ATOM    296  HA  SER A  20       7.947   4.660  -6.225  1.00  1.32           H  
ATOM    297  HB2 SER A  20      10.387   2.867  -6.213  1.00  1.12           H  
ATOM    298  HB3 SER A  20      10.499   4.634  -6.247  1.00  2.54           H  
ATOM    299  HG  SER A  20      10.384   4.388  -4.144  1.00  3.61           H  
ATOM    300  N   ALA A  21       7.662   4.765  -8.816  1.00  0.86           N  
ATOM    301  CA  ALA A  21       7.528   5.189 -10.205  1.00  0.82           C  
ATOM    302  C   ALA A  21       6.359   6.201 -10.328  1.00  0.79           C  
ATOM    303  O   ALA A  21       6.066   6.924  -9.376  1.00  1.41           O  
ATOM    304  CB  ALA A  21       7.354   3.918 -11.054  1.00  0.82           C  
ATOM    305  H   ALA A  21       6.794   4.678  -8.290  1.00  0.79           H  
ATOM    306  HA  ALA A  21       8.443   5.697 -10.514  1.00  1.00           H  
ATOM    307  HB1 ALA A  21       6.513   3.340 -10.672  1.00  0.75           H  
ATOM    308  HB2 ALA A  21       7.198   4.164 -12.104  1.00  0.89           H  
ATOM    309  HB3 ALA A  21       8.255   3.307 -10.978  1.00  0.97           H  
ATOM    310  N   THR A  22       5.730   6.310 -11.506  1.00  0.81           N  
ATOM    311  CA  THR A  22       4.662   7.285 -11.792  1.00  0.90           C  
ATOM    312  C   THR A  22       3.499   6.631 -12.544  1.00  1.34           C  
ATOM    313  O   THR A  22       3.627   6.378 -13.741  1.00  3.03           O  
ATOM    314  CB  THR A  22       5.198   8.478 -12.609  1.00  0.65           C  
ATOM    315  OG1 THR A  22       5.716   8.024 -13.839  1.00  0.78           O  
ATOM    316  CG2 THR A  22       6.276   9.284 -11.884  1.00  1.06           C  
ATOM    317  H   THR A  22       6.040   5.728 -12.269  1.00  1.24           H  
ATOM    318  HA  THR A  22       4.271   7.673 -10.851  1.00  1.30           H  
ATOM    319  HB  THR A  22       4.364   9.146 -12.823  1.00  0.68           H  
ATOM    320  HG1 THR A  22       5.058   7.384 -14.170  1.00  1.66           H  
ATOM    321 HG21 THR A  22       7.163   8.671 -11.727  1.00  1.17           H  
ATOM    322 HG22 THR A  22       6.549  10.148 -12.489  1.00  1.24           H  
ATOM    323 HG23 THR A  22       5.897   9.625 -10.920  1.00  1.32           H  
ATOM    324  N   ASP A  23       2.385   6.370 -11.851  1.00  0.93           N  
ATOM    325  CA  ASP A  23       1.161   5.692 -12.319  1.00  0.93           C  
ATOM    326  C   ASP A  23       1.349   4.179 -12.584  1.00  0.82           C  
ATOM    327  O   ASP A  23       0.394   3.481 -12.915  1.00  1.05           O  
ATOM    328  CB  ASP A  23       0.568   6.467 -13.510  1.00  0.99           C  
ATOM    329  CG  ASP A  23      -0.962   6.466 -13.651  1.00  2.93           C  
ATOM    330  OD1 ASP A  23      -1.654   6.204 -12.643  1.00  4.37           O  
ATOM    331  OD2 ASP A  23      -1.426   6.876 -14.746  1.00  3.76           O  
ATOM    332  H   ASP A  23       2.415   6.502 -10.835  1.00  2.10           H  
ATOM    333  HA  ASP A  23       0.442   5.759 -11.506  1.00  1.10           H  
ATOM    334  HB2 ASP A  23       0.860   7.513 -13.404  1.00  1.35           H  
ATOM    335  HB3 ASP A  23       1.014   6.058 -14.414  1.00  1.98           H  
ATOM    336  N   SER A  24       2.555   3.636 -12.363  1.00  0.66           N  
ATOM    337  CA  SER A  24       2.917   2.217 -12.536  1.00  0.68           C  
ATOM    338  C   SER A  24       2.454   1.348 -11.355  1.00  0.80           C  
ATOM    339  O   SER A  24       3.147   0.418 -10.938  1.00  1.44           O  
ATOM    340  CB  SER A  24       4.435   2.093 -12.736  1.00  0.79           C  
ATOM    341  OG  SER A  24       4.820   2.621 -13.989  1.00  1.49           O  
ATOM    342  H   SER A  24       3.259   4.252 -11.983  1.00  0.74           H  
ATOM    343  HA  SER A  24       2.431   1.833 -13.433  1.00  0.81           H  
ATOM    344  HB2 SER A  24       4.945   2.631 -11.940  1.00  1.77           H  
ATOM    345  HB3 SER A  24       4.731   1.044 -12.699  1.00  1.24           H  
ATOM    346  HG  SER A  24       5.679   2.257 -14.222  1.00  1.74           H  
ATOM    347  N   PHE A  25       1.303   1.677 -10.763  1.00  0.69           N  
ATOM    348  CA  PHE A  25       0.868   1.097  -9.500  1.00  0.69           C  
ATOM    349  C   PHE A  25       0.387  -0.358  -9.673  1.00  0.97           C  
ATOM    350  O   PHE A  25      -0.747  -0.597 -10.090  1.00  2.06           O  
ATOM    351  CB  PHE A  25      -0.244   1.955  -8.882  1.00  0.75           C  
ATOM    352  CG  PHE A  25      -0.736   1.455  -7.538  1.00  0.95           C  
ATOM    353  CD1 PHE A  25      -0.032   1.790  -6.367  1.00  1.90           C  
ATOM    354  CD2 PHE A  25      -1.885   0.645  -7.457  1.00  2.55           C  
ATOM    355  CE1 PHE A  25      -0.458   1.292  -5.123  1.00  1.88           C  
ATOM    356  CE2 PHE A  25      -2.316   0.155  -6.212  1.00  2.82           C  
ATOM    357  CZ  PHE A  25      -1.595   0.467  -5.045  1.00  1.52           C  
ATOM    358  H   PHE A  25       0.747   2.399 -11.211  1.00  1.06           H  
ATOM    359  HA  PHE A  25       1.745   1.152  -8.845  1.00  0.71           H  
ATOM    360  HB2 PHE A  25       0.155   2.947  -8.737  1.00  0.88           H  
ATOM    361  HB3 PHE A  25      -1.083   2.026  -9.575  1.00  0.92           H  
ATOM    362  HD1 PHE A  25       0.844   2.424  -6.424  1.00  3.34           H  
ATOM    363  HD2 PHE A  25      -2.438   0.398  -8.352  1.00  3.91           H  
ATOM    364  HE1 PHE A  25       0.091   1.547  -4.228  1.00  3.16           H  
ATOM    365  HE2 PHE A  25      -3.212  -0.443  -6.156  1.00  4.34           H  
ATOM    366  HZ  PHE A  25      -1.930   0.107  -4.085  1.00  1.77           H  
ATOM    367  N   ASP A  26       1.221  -1.343  -9.328  1.00  0.63           N  
ATOM    368  CA  ASP A  26       0.885  -2.766  -9.445  1.00  0.73           C  
ATOM    369  C   ASP A  26       0.751  -3.431  -8.055  1.00  0.60           C  
ATOM    370  O   ASP A  26       1.696  -4.010  -7.515  1.00  0.55           O  
ATOM    371  CB  ASP A  26       1.874  -3.432 -10.416  1.00  1.05           C  
ATOM    372  CG  ASP A  26       1.369  -4.795 -10.894  1.00  1.88           C  
ATOM    373  OD1 ASP A  26       1.039  -5.625 -10.022  1.00  3.03           O  
ATOM    374  OD2 ASP A  26       1.274  -5.020 -12.119  1.00  2.56           O  
ATOM    375  H   ASP A  26       2.176  -1.089  -9.116  1.00  1.29           H  
ATOM    376  HA  ASP A  26      -0.091  -2.857  -9.920  1.00  0.85           H  
ATOM    377  HB2 ASP A  26       1.997  -2.786 -11.288  1.00  1.55           H  
ATOM    378  HB3 ASP A  26       2.850  -3.530  -9.940  1.00  1.25           H  
ATOM    379  N   HIS A  27      -0.444  -3.306  -7.451  1.00  0.80           N  
ATOM    380  CA  HIS A  27      -0.759  -3.799  -6.098  1.00  0.78           C  
ATOM    381  C   HIS A  27      -0.450  -5.292  -5.918  1.00  0.64           C  
ATOM    382  O   HIS A  27       0.206  -5.678  -4.951  1.00  0.52           O  
ATOM    383  CB  HIS A  27      -2.230  -3.481  -5.741  1.00  1.03           C  
ATOM    384  CG  HIS A  27      -2.456  -2.912  -4.356  1.00  2.31           C  
ATOM    385  ND1 HIS A  27      -1.575  -2.926  -3.295  1.00  4.22           N  
ATOM    386  CD2 HIS A  27      -3.554  -2.194  -3.962  1.00  3.40           C  
ATOM    387  CE1 HIS A  27      -2.119  -2.191  -2.309  1.00  5.84           C  
ATOM    388  NE2 HIS A  27      -3.326  -1.735  -2.665  1.00  5.35           N  
ATOM    389  H   HIS A  27      -1.122  -2.706  -7.903  1.00  1.05           H  
ATOM    390  HA  HIS A  27      -0.105  -3.266  -5.417  1.00  0.77           H  
ATOM    391  HB2 HIS A  27      -2.620  -2.753  -6.452  1.00  1.91           H  
ATOM    392  HB3 HIS A  27      -2.840  -4.379  -5.847  1.00  2.74           H  
ATOM    393  HD1 HIS A  27      -0.685  -3.397  -3.262  1.00  4.73           H  
ATOM    394  HD2 HIS A  27      -4.420  -1.964  -4.564  1.00  3.57           H  
ATOM    395  HE1 HIS A  27      -1.652  -1.979  -1.356  1.00  7.63           H  
ATOM    396  N   LYS A  28      -0.894  -6.103  -6.886  1.00  0.74           N  
ATOM    397  CA  LYS A  28      -0.528  -7.509  -7.120  1.00  0.80           C  
ATOM    398  C   LYS A  28       0.985  -7.750  -7.048  1.00  0.62           C  
ATOM    399  O   LYS A  28       1.406  -8.516  -6.178  1.00  0.72           O  
ATOM    400  CB  LYS A  28      -1.169  -8.086  -8.407  1.00  1.08           C  
ATOM    401  CG  LYS A  28      -1.594  -7.115  -9.532  1.00  1.29           C  
ATOM    402  CD  LYS A  28      -1.155  -7.589 -10.924  1.00  2.63           C  
ATOM    403  CE  LYS A  28      -1.437  -6.498 -11.965  1.00  2.77           C  
ATOM    404  NZ  LYS A  28      -2.606  -6.831 -12.812  1.00  3.58           N  
ATOM    405  H   LYS A  28      -1.467  -5.629  -7.563  1.00  0.84           H  
ATOM    406  HA  LYS A  28      -0.927  -8.104  -6.299  1.00  0.99           H  
ATOM    407  HB2 LYS A  28      -0.490  -8.830  -8.819  1.00  2.06           H  
ATOM    408  HB3 LYS A  28      -2.062  -8.632  -8.102  1.00  1.52           H  
ATOM    409  HG2 LYS A  28      -2.673  -6.992  -9.504  1.00  1.60           H  
ATOM    410  HG3 LYS A  28      -1.177  -6.127  -9.387  1.00  2.22           H  
ATOM    411  HD2 LYS A  28      -0.079  -7.759 -10.908  1.00  3.61           H  
ATOM    412  HD3 LYS A  28      -1.649  -8.523 -11.188  1.00  3.60           H  
ATOM    413  HE2 LYS A  28      -1.602  -5.551 -11.443  1.00  2.71           H  
ATOM    414  HE3 LYS A  28      -0.542  -6.363 -12.579  1.00  3.34           H  
ATOM    415  HZ1 LYS A  28      -3.434  -6.952 -12.222  1.00  3.60           H  
ATOM    416  HZ2 LYS A  28      -2.784  -6.088 -13.474  1.00  4.06           H  
ATOM    417  HZ3 LYS A  28      -2.443  -7.692 -13.314  1.00  4.24           H  
ATOM    418  N   LYS A  29       1.805  -7.123  -7.907  1.00  0.54           N  
ATOM    419  CA  LYS A  29       3.273  -7.236  -7.851  1.00  0.55           C  
ATOM    420  C   LYS A  29       3.795  -6.835  -6.486  1.00  0.42           C  
ATOM    421  O   LYS A  29       4.540  -7.621  -5.918  1.00  0.47           O  
ATOM    422  CB  LYS A  29       3.999  -6.414  -8.939  1.00  0.79           C  
ATOM    423  CG  LYS A  29       4.473  -7.153 -10.204  1.00  0.80           C  
ATOM    424  CD  LYS A  29       3.450  -8.064 -10.900  1.00  1.88           C  
ATOM    425  CE  LYS A  29       3.569  -9.496 -10.365  1.00  3.34           C  
ATOM    426  NZ  LYS A  29       2.528 -10.394 -10.897  1.00  5.32           N  
ATOM    427  H   LYS A  29       1.400  -6.473  -8.590  1.00  0.66           H  
ATOM    428  HA  LYS A  29       3.537  -8.283  -7.943  1.00  0.72           H  
ATOM    429  HB2 LYS A  29       3.381  -5.572  -9.221  1.00  1.25           H  
ATOM    430  HB3 LYS A  29       4.900  -5.978  -8.502  1.00  1.24           H  
ATOM    431  HG2 LYS A  29       4.784  -6.391 -10.920  1.00  2.26           H  
ATOM    432  HG3 LYS A  29       5.362  -7.738  -9.959  1.00  1.96           H  
ATOM    433  HD2 LYS A  29       2.445  -7.672 -10.749  1.00  2.83           H  
ATOM    434  HD3 LYS A  29       3.661  -8.071 -11.971  1.00  2.61           H  
ATOM    435  HE2 LYS A  29       4.564  -9.888 -10.594  1.00  3.01           H  
ATOM    436  HE3 LYS A  29       3.468  -9.480  -9.281  1.00  4.29           H  
ATOM    437  HZ1 LYS A  29       2.791 -10.759 -11.803  1.00  5.47           H  
ATOM    438  HZ2 LYS A  29       2.411 -11.156 -10.223  1.00  6.55           H  
ATOM    439  HZ3 LYS A  29       1.652  -9.899 -10.968  1.00  5.91           H  
ATOM    440  N   PHE A  30       3.395  -5.681  -5.942  1.00  0.40           N  
ATOM    441  CA  PHE A  30       3.849  -5.269  -4.614  1.00  0.44           C  
ATOM    442  C   PHE A  30       3.573  -6.348  -3.560  1.00  0.40           C  
ATOM    443  O   PHE A  30       4.502  -6.800  -2.896  1.00  0.48           O  
ATOM    444  CB  PHE A  30       3.230  -3.932  -4.204  1.00  0.54           C  
ATOM    445  CG  PHE A  30       3.794  -3.445  -2.882  1.00  0.62           C  
ATOM    446  CD1 PHE A  30       3.240  -3.876  -1.660  1.00  2.19           C  
ATOM    447  CD2 PHE A  30       4.920  -2.603  -2.876  1.00  1.83           C  
ATOM    448  CE1 PHE A  30       3.850  -3.512  -0.448  1.00  2.26           C  
ATOM    449  CE2 PHE A  30       5.508  -2.209  -1.662  1.00  1.95           C  
ATOM    450  CZ  PHE A  30       4.996  -2.702  -0.452  1.00  1.09           C  
ATOM    451  H   PHE A  30       2.773  -5.082  -6.486  1.00  0.41           H  
ATOM    452  HA  PHE A  30       4.930  -5.132  -4.655  1.00  0.47           H  
ATOM    453  HB2 PHE A  30       3.446  -3.195  -4.979  1.00  0.59           H  
ATOM    454  HB3 PHE A  30       2.147  -4.028  -4.124  1.00  0.60           H  
ATOM    455  HD1 PHE A  30       2.371  -4.514  -1.645  1.00  3.60           H  
ATOM    456  HD2 PHE A  30       5.330  -2.257  -3.812  1.00  3.20           H  
ATOM    457  HE1 PHE A  30       3.443  -3.853   0.490  1.00  3.66           H  
ATOM    458  HE2 PHE A  30       6.372  -1.562  -1.659  1.00  3.33           H  
ATOM    459  HZ  PHE A  30       5.477  -2.447   0.479  1.00  1.34           H  
ATOM    460  N   PHE A  31       2.318  -6.794  -3.427  1.00  0.37           N  
ATOM    461  CA  PHE A  31       1.936  -7.815  -2.453  1.00  0.39           C  
ATOM    462  C   PHE A  31       2.670  -9.150  -2.658  1.00  0.36           C  
ATOM    463  O   PHE A  31       3.027  -9.802  -1.676  1.00  0.46           O  
ATOM    464  CB  PHE A  31       0.421  -8.041  -2.480  1.00  0.52           C  
ATOM    465  CG  PHE A  31      -0.380  -7.239  -1.464  1.00  0.69           C  
ATOM    466  CD1 PHE A  31      -0.423  -5.834  -1.517  1.00  1.64           C  
ATOM    467  CD2 PHE A  31      -1.143  -7.913  -0.492  1.00  2.40           C  
ATOM    468  CE1 PHE A  31      -1.213  -5.121  -0.596  1.00  1.68           C  
ATOM    469  CE2 PHE A  31      -1.892  -7.201   0.454  1.00  2.54           C  
ATOM    470  CZ  PHE A  31      -1.952  -5.801   0.385  1.00  1.14           C  
ATOM    471  H   PHE A  31       1.596  -6.398  -4.030  1.00  0.40           H  
ATOM    472  HA  PHE A  31       2.206  -7.448  -1.468  1.00  0.42           H  
ATOM    473  HB2 PHE A  31       0.035  -7.847  -3.481  1.00  0.53           H  
ATOM    474  HB3 PHE A  31       0.242  -9.096  -2.280  1.00  0.61           H  
ATOM    475  HD1 PHE A  31       0.116  -5.316  -2.294  1.00  3.05           H  
ATOM    476  HD2 PHE A  31      -1.172  -8.992  -0.468  1.00  3.78           H  
ATOM    477  HE1 PHE A  31      -1.259  -4.047  -0.625  1.00  3.01           H  
ATOM    478  HE2 PHE A  31      -2.441  -7.737   1.215  1.00  3.99           H  
ATOM    479  HZ  PHE A  31      -2.563  -5.250   1.086  1.00  1.32           H  
ATOM    480  N   GLN A  32       2.890  -9.557  -3.913  1.00  0.33           N  
ATOM    481  CA  GLN A  32       3.649 -10.759  -4.265  1.00  0.34           C  
ATOM    482  C   GLN A  32       5.142 -10.604  -3.913  1.00  0.32           C  
ATOM    483  O   GLN A  32       5.700 -11.461  -3.233  1.00  0.36           O  
ATOM    484  CB  GLN A  32       3.427 -11.074  -5.762  1.00  0.41           C  
ATOM    485  CG  GLN A  32       2.003 -11.611  -6.020  1.00  0.50           C  
ATOM    486  CD  GLN A  32       1.514 -11.476  -7.467  1.00  0.98           C  
ATOM    487  OE1 GLN A  32       2.240 -11.608  -8.447  1.00  1.99           O  
ATOM    488  NE2 GLN A  32       0.229 -11.235  -7.659  1.00  0.99           N  
ATOM    489  H   GLN A  32       2.516  -8.988  -4.672  1.00  0.37           H  
ATOM    490  HA  GLN A  32       3.265 -11.589  -3.665  1.00  0.38           H  
ATOM    491  HB2 GLN A  32       3.593 -10.170  -6.348  1.00  0.41           H  
ATOM    492  HB3 GLN A  32       4.146 -11.826  -6.087  1.00  0.47           H  
ATOM    493  HG2 GLN A  32       1.974 -12.664  -5.741  1.00  0.73           H  
ATOM    494  HG3 GLN A  32       1.297 -11.083  -5.380  1.00  0.74           H  
ATOM    495 HE21 GLN A  32      -0.384 -11.026  -6.892  1.00  1.38           H  
ATOM    496 HE22 GLN A  32      -0.090 -11.240  -8.611  1.00  1.32           H  
ATOM    497  N   MET A  33       5.767  -9.496  -4.333  1.00  0.35           N  
ATOM    498  CA  MET A  33       7.170  -9.128  -4.089  1.00  0.42           C  
ATOM    499  C   MET A  33       7.488  -8.992  -2.595  1.00  0.44           C  
ATOM    500  O   MET A  33       8.481  -9.547  -2.134  1.00  0.51           O  
ATOM    501  CB  MET A  33       7.493  -7.792  -4.785  1.00  0.58           C  
ATOM    502  CG  MET A  33       7.606  -7.875  -6.310  1.00  0.74           C  
ATOM    503  SD  MET A  33       9.100  -8.696  -6.921  1.00  1.94           S  
ATOM    504  CE  MET A  33       9.473  -7.624  -8.335  1.00  1.47           C  
ATOM    505  H   MET A  33       5.203  -8.836  -4.866  1.00  0.37           H  
ATOM    506  HA  MET A  33       7.819  -9.905  -4.493  1.00  0.46           H  
ATOM    507  HB2 MET A  33       6.728  -7.059  -4.528  1.00  0.69           H  
ATOM    508  HB3 MET A  33       8.440  -7.410  -4.407  1.00  0.66           H  
ATOM    509  HG2 MET A  33       6.738  -8.392  -6.722  1.00  1.66           H  
ATOM    510  HG3 MET A  33       7.597  -6.854  -6.692  1.00  1.98           H  
ATOM    511  HE1 MET A  33       9.648  -6.606  -7.984  1.00  2.44           H  
ATOM    512  HE2 MET A  33      10.369  -7.987  -8.840  1.00  2.22           H  
ATOM    513  HE3 MET A  33       8.637  -7.629  -9.033  1.00  1.99           H  
ATOM    514  N   VAL A  34       6.657  -8.250  -1.850  1.00  0.42           N  
ATOM    515  CA  VAL A  34       6.824  -7.986  -0.413  1.00  0.41           C  
ATOM    516  C   VAL A  34       6.451  -9.202   0.462  1.00  0.44           C  
ATOM    517  O   VAL A  34       6.674  -9.182   1.670  1.00  0.49           O  
ATOM    518  CB  VAL A  34       5.984  -6.754  -0.012  1.00  0.43           C  
ATOM    519  CG1 VAL A  34       4.555  -7.070   0.402  1.00  0.66           C  
ATOM    520  CG2 VAL A  34       6.680  -5.973   1.093  1.00  0.39           C  
ATOM    521  H   VAL A  34       5.876  -7.797  -2.323  1.00  0.41           H  
ATOM    522  HA  VAL A  34       7.877  -7.722  -0.239  1.00  0.39           H  
ATOM    523  HB  VAL A  34       5.906  -6.090  -0.863  1.00  0.45           H  
ATOM    524 HG11 VAL A  34       4.537  -7.564   1.372  1.00  0.72           H  
ATOM    525 HG12 VAL A  34       3.992  -6.144   0.470  1.00  0.73           H  
ATOM    526 HG13 VAL A  34       4.113  -7.700  -0.364  1.00  0.72           H  
ATOM    527 HG21 VAL A  34       7.626  -5.627   0.707  1.00  0.51           H  
ATOM    528 HG22 VAL A  34       6.080  -5.112   1.387  1.00  0.45           H  
ATOM    529 HG23 VAL A  34       6.871  -6.619   1.947  1.00  0.66           H  
ATOM    530  N   GLY A  35       5.833 -10.242  -0.121  1.00  0.46           N  
ATOM    531  CA  GLY A  35       5.392 -11.441   0.593  1.00  0.53           C  
ATOM    532  C   GLY A  35       4.091 -11.278   1.390  1.00  0.41           C  
ATOM    533  O   GLY A  35       3.697 -12.213   2.081  1.00  0.44           O  
ATOM    534  H   GLY A  35       5.669 -10.203  -1.119  1.00  0.48           H  
ATOM    535  HA2 GLY A  35       5.244 -12.240  -0.133  1.00  0.68           H  
ATOM    536  HA3 GLY A  35       6.178 -11.753   1.283  1.00  0.67           H  
ATOM    537  N   LEU A  36       3.404 -10.135   1.282  1.00  0.39           N  
ATOM    538  CA  LEU A  36       2.193  -9.744   2.020  1.00  0.36           C  
ATOM    539  C   LEU A  36       1.125 -10.840   2.028  1.00  0.36           C  
ATOM    540  O   LEU A  36       0.778 -11.368   3.077  1.00  0.42           O  
ATOM    541  CB  LEU A  36       1.624  -8.458   1.394  1.00  0.38           C  
ATOM    542  CG  LEU A  36       1.611  -7.230   2.308  1.00  0.73           C  
ATOM    543  CD1 LEU A  36       1.364  -5.946   1.505  1.00  0.66           C  
ATOM    544  CD2 LEU A  36       0.511  -7.442   3.353  1.00  1.28           C  
ATOM    545  H   LEU A  36       3.779  -9.478   0.612  1.00  0.52           H  
ATOM    546  HA  LEU A  36       2.467  -9.560   3.058  1.00  0.45           H  
ATOM    547  HB2 LEU A  36       2.168  -8.233   0.487  1.00  0.40           H  
ATOM    548  HB3 LEU A  36       0.603  -8.637   1.088  1.00  0.70           H  
ATOM    549  HG  LEU A  36       2.578  -7.137   2.792  1.00  0.91           H  
ATOM    550 HD11 LEU A  36       0.341  -5.606   1.637  1.00  0.77           H  
ATOM    551 HD12 LEU A  36       2.037  -5.164   1.847  1.00  0.81           H  
ATOM    552 HD13 LEU A  36       1.554  -6.098   0.444  1.00  0.72           H  
ATOM    553 HD21 LEU A  36       0.789  -8.242   4.038  1.00  1.22           H  
ATOM    554 HD22 LEU A  36       0.321  -6.541   3.923  1.00  1.82           H  
ATOM    555 HD23 LEU A  36      -0.414  -7.706   2.846  1.00  1.47           H  
ATOM    556  N   LYS A  37       0.654 -11.196   0.829  1.00  0.36           N  
ATOM    557  CA  LYS A  37      -0.285 -12.312   0.562  1.00  0.42           C  
ATOM    558  C   LYS A  37       0.147 -13.661   1.180  1.00  0.39           C  
ATOM    559  O   LYS A  37      -0.707 -14.527   1.348  1.00  0.44           O  
ATOM    560  CB  LYS A  37      -0.479 -12.523  -0.956  1.00  0.60           C  
ATOM    561  CG  LYS A  37      -1.637 -11.722  -1.580  1.00  0.63           C  
ATOM    562  CD  LYS A  37      -2.369 -12.515  -2.673  1.00  0.73           C  
ATOM    563  CE  LYS A  37      -1.460 -12.816  -3.871  1.00  0.79           C  
ATOM    564  NZ  LYS A  37      -2.167 -13.650  -4.873  1.00  1.22           N  
ATOM    565  H   LYS A  37       0.991 -10.549   0.124  1.00  0.35           H  
ATOM    566  HA  LYS A  37      -1.265 -12.081   1.007  1.00  0.51           H  
ATOM    567  HB2 LYS A  37       0.449 -12.302  -1.487  1.00  1.14           H  
ATOM    568  HB3 LYS A  37      -0.688 -13.581  -1.121  1.00  1.11           H  
ATOM    569  HG2 LYS A  37      -2.373 -11.457  -0.822  1.00  1.08           H  
ATOM    570  HG3 LYS A  37      -1.248 -10.805  -2.015  1.00  1.30           H  
ATOM    571  HD2 LYS A  37      -2.742 -13.448  -2.244  1.00  1.05           H  
ATOM    572  HD3 LYS A  37      -3.228 -11.935  -3.009  1.00  1.16           H  
ATOM    573  HE2 LYS A  37      -1.138 -11.869  -4.315  1.00  1.02           H  
ATOM    574  HE3 LYS A  37      -0.565 -13.334  -3.514  1.00  0.83           H  
ATOM    575  HZ1 LYS A  37      -2.979 -13.163  -5.229  1.00  1.39           H  
ATOM    576  HZ2 LYS A  37      -1.560 -13.878  -5.650  1.00  1.45           H  
ATOM    577  HZ3 LYS A  37      -2.480 -14.514  -4.448  1.00  1.42           H  
ATOM    578  N   LYS A  38       1.441 -13.867   1.477  1.00  0.41           N  
ATOM    579  CA  LYS A  38       1.990 -15.081   2.109  1.00  0.51           C  
ATOM    580  C   LYS A  38       2.223 -14.916   3.617  1.00  0.37           C  
ATOM    581  O   LYS A  38       2.398 -15.911   4.317  1.00  0.45           O  
ATOM    582  CB  LYS A  38       3.293 -15.508   1.409  1.00  0.71           C  
ATOM    583  CG  LYS A  38       3.107 -15.607  -0.112  1.00  2.85           C  
ATOM    584  CD  LYS A  38       4.197 -16.426  -0.813  1.00  3.23           C  
ATOM    585  CE  LYS A  38       5.555 -15.714  -0.831  1.00  3.50           C  
ATOM    586  NZ  LYS A  38       6.583 -16.537  -1.514  1.00  4.08           N  
ATOM    587  H   LYS A  38       2.097 -13.115   1.302  1.00  0.42           H  
ATOM    588  HA  LYS A  38       1.269 -15.894   2.003  1.00  0.59           H  
ATOM    589  HB2 LYS A  38       4.088 -14.793   1.628  1.00  1.54           H  
ATOM    590  HB3 LYS A  38       3.589 -16.482   1.802  1.00  2.41           H  
ATOM    591  HG2 LYS A  38       2.149 -16.091  -0.306  1.00  4.34           H  
ATOM    592  HG3 LYS A  38       3.080 -14.600  -0.532  1.00  3.83           H  
ATOM    593  HD2 LYS A  38       4.287 -17.391  -0.313  1.00  3.05           H  
ATOM    594  HD3 LYS A  38       3.874 -16.596  -1.840  1.00  4.17           H  
ATOM    595  HE2 LYS A  38       5.442 -14.757  -1.348  1.00  4.27           H  
ATOM    596  HE3 LYS A  38       5.864 -15.512   0.198  1.00  3.13           H  
ATOM    597  HZ1 LYS A  38       6.295 -16.742  -2.463  1.00  4.84           H  
ATOM    598  HZ2 LYS A  38       7.468 -16.044  -1.545  1.00  4.43           H  
ATOM    599  HZ3 LYS A  38       6.718 -17.411  -1.023  1.00  3.94           H  
ATOM    600  N   LYS A  39       2.208 -13.675   4.115  1.00  0.28           N  
ATOM    601  CA  LYS A  39       2.098 -13.324   5.528  1.00  0.27           C  
ATOM    602  C   LYS A  39       0.632 -13.439   5.993  1.00  0.27           C  
ATOM    603  O   LYS A  39      -0.278 -13.670   5.198  1.00  0.28           O  
ATOM    604  CB  LYS A  39       2.696 -11.913   5.732  1.00  0.32           C  
ATOM    605  CG  LYS A  39       3.972 -11.955   6.585  1.00  1.08           C  
ATOM    606  CD  LYS A  39       5.223 -12.427   5.828  1.00  0.62           C  
ATOM    607  CE  LYS A  39       6.335 -12.700   6.852  1.00  1.43           C  
ATOM    608  NZ  LYS A  39       7.650 -12.921   6.208  1.00  2.19           N  
ATOM    609  H   LYS A  39       2.049 -12.923   3.452  1.00  0.32           H  
ATOM    610  HA  LYS A  39       2.668 -14.053   6.105  1.00  0.31           H  
ATOM    611  HB2 LYS A  39       2.922 -11.435   4.777  1.00  0.89           H  
ATOM    612  HB3 LYS A  39       1.967 -11.278   6.233  1.00  0.99           H  
ATOM    613  HG2 LYS A  39       4.171 -10.953   6.957  1.00  2.19           H  
ATOM    614  HG3 LYS A  39       3.794 -12.608   7.438  1.00  2.24           H  
ATOM    615  HD2 LYS A  39       5.005 -13.340   5.273  1.00  1.58           H  
ATOM    616  HD3 LYS A  39       5.535 -11.647   5.132  1.00  1.60           H  
ATOM    617  HE2 LYS A  39       6.408 -11.840   7.526  1.00  2.64           H  
ATOM    618  HE3 LYS A  39       6.053 -13.571   7.447  1.00  2.12           H  
ATOM    619  HZ1 LYS A  39       7.976 -12.034   5.810  1.00  3.16           H  
ATOM    620  HZ2 LYS A  39       8.342 -13.192   6.892  1.00  2.70           H  
ATOM    621  HZ3 LYS A  39       7.594 -13.607   5.470  1.00  2.49           H  
ATOM    622  N   SER A  40       0.407 -13.337   7.307  1.00  0.35           N  
ATOM    623  CA  SER A  40      -0.916 -13.553   7.913  1.00  0.40           C  
ATOM    624  C   SER A  40      -1.887 -12.386   7.669  1.00  0.44           C  
ATOM    625  O   SER A  40      -1.472 -11.239   7.500  1.00  0.44           O  
ATOM    626  CB  SER A  40      -0.740 -13.797   9.417  1.00  0.49           C  
ATOM    627  OG  SER A  40      -1.989 -14.043  10.037  1.00  1.91           O  
ATOM    628  H   SER A  40       1.191 -13.102   7.893  1.00  0.46           H  
ATOM    629  HA  SER A  40      -1.352 -14.451   7.475  1.00  0.38           H  
ATOM    630  HB2 SER A  40      -0.092 -14.663   9.561  1.00  1.06           H  
ATOM    631  HB3 SER A  40      -0.272 -12.926   9.881  1.00  1.38           H  
ATOM    632  HG  SER A  40      -1.837 -14.459  10.894  1.00  1.79           H  
ATOM    633  N   ALA A  41      -3.195 -12.651   7.788  1.00  0.52           N  
ATOM    634  CA  ALA A  41      -4.244 -11.633   7.888  1.00  0.54           C  
ATOM    635  C   ALA A  41      -3.955 -10.621   9.007  1.00  0.52           C  
ATOM    636  O   ALA A  41      -4.135  -9.411   8.847  1.00  0.51           O  
ATOM    637  CB  ALA A  41      -5.574 -12.333   8.175  1.00  0.62           C  
ATOM    638  H   ALA A  41      -3.446 -13.606   8.001  1.00  0.53           H  
ATOM    639  HA  ALA A  41      -4.319 -11.097   6.941  1.00  0.55           H  
ATOM    640  HB1 ALA A  41      -5.513 -12.860   9.130  1.00  0.63           H  
ATOM    641  HB2 ALA A  41      -6.364 -11.586   8.244  1.00  0.64           H  
ATOM    642  HB3 ALA A  41      -5.809 -13.039   7.378  1.00  0.65           H  
ATOM    643  N   ASP A  42      -3.472 -11.126  10.147  1.00  0.55           N  
ATOM    644  CA  ASP A  42      -3.100 -10.282  11.272  1.00  0.57           C  
ATOM    645  C   ASP A  42      -1.732  -9.617  11.098  1.00  0.42           C  
ATOM    646  O   ASP A  42      -1.393  -8.764  11.914  1.00  0.64           O  
ATOM    647  CB  ASP A  42      -3.200 -11.073  12.581  1.00  0.85           C  
ATOM    648  CG  ASP A  42      -4.667 -11.330  12.935  1.00  2.10           C  
ATOM    649  OD1 ASP A  42      -5.432 -10.332  12.961  1.00  3.12           O  
ATOM    650  OD2 ASP A  42      -5.007 -12.508  13.160  1.00  3.16           O  
ATOM    651  H   ASP A  42      -3.331 -12.128  10.214  1.00  0.58           H  
ATOM    652  HA  ASP A  42      -3.828  -9.474  11.320  1.00  0.74           H  
ATOM    653  HB2 ASP A  42      -2.651 -12.012  12.488  1.00  1.19           H  
ATOM    654  HB3 ASP A  42      -2.752 -10.497  13.394  1.00  1.46           H  
ATOM    655  N   ASP A  43      -0.972  -9.939  10.044  1.00  0.48           N  
ATOM    656  CA  ASP A  43       0.177  -9.151   9.590  1.00  0.41           C  
ATOM    657  C   ASP A  43      -0.268  -8.065   8.601  1.00  0.44           C  
ATOM    658  O   ASP A  43       0.088  -6.902   8.784  1.00  0.53           O  
ATOM    659  CB  ASP A  43       1.237 -10.063   8.968  1.00  0.35           C  
ATOM    660  CG  ASP A  43       2.578  -9.339   8.949  1.00  0.92           C  
ATOM    661  OD1 ASP A  43       3.196  -9.314  10.033  1.00  1.71           O  
ATOM    662  OD2 ASP A  43       2.931  -8.784   7.886  1.00  2.07           O  
ATOM    663  H   ASP A  43      -1.326 -10.629   9.391  1.00  0.73           H  
ATOM    664  HA  ASP A  43       0.630  -8.658  10.450  1.00  0.47           H  
ATOM    665  HB2 ASP A  43       1.337 -10.973   9.562  1.00  0.62           H  
ATOM    666  HB3 ASP A  43       0.943 -10.340   7.958  1.00  0.57           H  
ATOM    667  N   VAL A  44      -1.142  -8.410   7.639  1.00  0.42           N  
ATOM    668  CA  VAL A  44      -1.858  -7.503   6.726  1.00  0.45           C  
ATOM    669  C   VAL A  44      -2.434  -6.283   7.470  1.00  0.48           C  
ATOM    670  O   VAL A  44      -2.339  -5.165   6.959  1.00  0.57           O  
ATOM    671  CB  VAL A  44      -2.908  -8.325   5.931  1.00  0.46           C  
ATOM    672  CG1 VAL A  44      -4.245  -7.627   5.693  1.00  0.79           C  
ATOM    673  CG2 VAL A  44      -2.375  -8.768   4.567  1.00  0.77           C  
ATOM    674  H   VAL A  44      -1.377  -9.398   7.557  1.00  0.40           H  
ATOM    675  HA  VAL A  44      -1.135  -7.107   6.012  1.00  0.54           H  
ATOM    676  HB  VAL A  44      -3.128  -9.233   6.487  1.00  0.56           H  
ATOM    677 HG11 VAL A  44      -4.096  -6.674   5.186  1.00  0.96           H  
ATOM    678 HG12 VAL A  44      -4.893  -8.255   5.084  1.00  0.94           H  
ATOM    679 HG13 VAL A  44      -4.729  -7.480   6.654  1.00  0.93           H  
ATOM    680 HG21 VAL A  44      -1.387  -9.216   4.680  1.00  0.90           H  
ATOM    681 HG22 VAL A  44      -3.039  -9.518   4.137  1.00  0.86           H  
ATOM    682 HG23 VAL A  44      -2.335  -7.912   3.893  1.00  1.08           H  
ATOM    683  N   LYS A  45      -2.918  -6.472   8.712  1.00  0.51           N  
ATOM    684  CA  LYS A  45      -3.176  -5.399   9.689  1.00  0.69           C  
ATOM    685  C   LYS A  45      -1.976  -4.479   9.913  1.00  0.84           C  
ATOM    686  O   LYS A  45      -2.051  -3.311   9.552  1.00  1.20           O  
ATOM    687  CB  LYS A  45      -3.658  -5.967  11.033  1.00  0.86           C  
ATOM    688  CG  LYS A  45      -5.166  -6.226  11.046  1.00  1.12           C  
ATOM    689  CD  LYS A  45      -5.621  -6.611  12.463  1.00  1.40           C  
ATOM    690  CE  LYS A  45      -7.059  -7.135  12.499  1.00  1.74           C  
ATOM    691  NZ  LYS A  45      -7.142  -8.537  12.023  1.00  3.34           N  
ATOM    692  H   LYS A  45      -3.028  -7.440   8.994  1.00  0.47           H  
ATOM    693  HA  LYS A  45      -3.950  -4.744   9.289  1.00  0.75           H  
ATOM    694  HB2 LYS A  45      -3.123  -6.888  11.263  1.00  1.59           H  
ATOM    695  HB3 LYS A  45      -3.441  -5.242  11.819  1.00  1.59           H  
ATOM    696  HG2 LYS A  45      -5.678  -5.309  10.752  1.00  1.74           H  
ATOM    697  HG3 LYS A  45      -5.397  -7.015  10.329  1.00  1.98           H  
ATOM    698  HD2 LYS A  45      -4.952  -7.366  12.881  1.00  2.03           H  
ATOM    699  HD3 LYS A  45      -5.562  -5.720  13.092  1.00  1.70           H  
ATOM    700  HE2 LYS A  45      -7.416  -7.081  13.531  1.00  2.49           H  
ATOM    701  HE3 LYS A  45      -7.692  -6.483  11.889  1.00  2.39           H  
ATOM    702  HZ1 LYS A  45      -6.515  -9.158  12.559  1.00  4.27           H  
ATOM    703  HZ2 LYS A  45      -8.078  -8.904  12.116  1.00  3.56           H  
ATOM    704  HZ3 LYS A  45      -6.843  -8.614  11.062  1.00  4.29           H  
ATOM    705  N   LYS A  46      -0.883  -4.963  10.522  1.00  0.63           N  
ATOM    706  CA  LYS A  46       0.301  -4.142  10.833  1.00  0.70           C  
ATOM    707  C   LYS A  46       0.896  -3.487   9.582  1.00  0.69           C  
ATOM    708  O   LYS A  46       1.473  -2.406   9.714  1.00  0.79           O  
ATOM    709  CB  LYS A  46       1.405  -4.935  11.552  1.00  0.77           C  
ATOM    710  CG  LYS A  46       1.102  -5.346  13.002  1.00  0.98           C  
ATOM    711  CD  LYS A  46       0.349  -6.673  13.048  1.00  1.33           C  
ATOM    712  CE  LYS A  46       0.233  -7.261  14.455  1.00  1.68           C  
ATOM    713  NZ  LYS A  46      -0.275  -8.650  14.372  1.00  2.22           N  
ATOM    714  H   LYS A  46      -0.832  -5.970  10.614  1.00  0.50           H  
ATOM    715  HA  LYS A  46      -0.013  -3.328  11.484  1.00  0.77           H  
ATOM    716  HB2 LYS A  46       1.679  -5.809  10.956  1.00  1.01           H  
ATOM    717  HB3 LYS A  46       2.284  -4.294  11.596  1.00  1.00           H  
ATOM    718  HG2 LYS A  46       2.049  -5.473  13.525  1.00  1.56           H  
ATOM    719  HG3 LYS A  46       0.529  -4.567  13.506  1.00  1.31           H  
ATOM    720  HD2 LYS A  46      -0.655  -6.513  12.658  1.00  1.70           H  
ATOM    721  HD3 LYS A  46       0.874  -7.391  12.414  1.00  1.86           H  
ATOM    722  HE2 LYS A  46       1.212  -7.250  14.941  1.00  2.13           H  
ATOM    723  HE3 LYS A  46      -0.453  -6.639  15.037  1.00  1.93           H  
ATOM    724  HZ1 LYS A  46       0.469  -9.279  14.102  1.00  2.57           H  
ATOM    725  HZ2 LYS A  46      -0.685  -8.958  15.243  1.00  2.50           H  
ATOM    726  HZ3 LYS A  46      -0.965  -8.704  13.617  1.00  2.53           H  
ATOM    727  N   VAL A  47       0.744  -4.115   8.410  1.00  0.61           N  
ATOM    728  CA  VAL A  47       1.082  -3.542   7.104  1.00  0.56           C  
ATOM    729  C   VAL A  47       0.198  -2.321   6.814  1.00  0.50           C  
ATOM    730  O   VAL A  47       0.696  -1.196   6.886  1.00  0.42           O  
ATOM    731  CB  VAL A  47       1.041  -4.608   5.990  1.00  0.63           C  
ATOM    732  CG1 VAL A  47       1.416  -4.013   4.627  1.00  0.70           C  
ATOM    733  CG2 VAL A  47       2.041  -5.732   6.282  1.00  0.71           C  
ATOM    734  H   VAL A  47       0.353  -5.056   8.444  1.00  0.58           H  
ATOM    735  HA  VAL A  47       2.108  -3.190   7.170  1.00  0.58           H  
ATOM    736  HB  VAL A  47       0.043  -5.037   5.921  1.00  0.67           H  
ATOM    737 HG11 VAL A  47       2.348  -3.456   4.699  1.00  0.70           H  
ATOM    738 HG12 VAL A  47       1.559  -4.816   3.909  1.00  1.04           H  
ATOM    739 HG13 VAL A  47       0.618  -3.370   4.256  1.00  0.65           H  
ATOM    740 HG21 VAL A  47       1.816  -6.240   7.214  1.00  0.63           H  
ATOM    741 HG22 VAL A  47       2.007  -6.484   5.493  1.00  1.06           H  
ATOM    742 HG23 VAL A  47       3.043  -5.317   6.360  1.00  0.72           H  
ATOM    743  N   PHE A  48      -1.113  -2.503   6.575  1.00  0.57           N  
ATOM    744  CA  PHE A  48      -2.100  -1.438   6.441  1.00  0.50           C  
ATOM    745  C   PHE A  48      -1.980  -0.328   7.505  1.00  0.42           C  
ATOM    746  O   PHE A  48      -2.058   0.858   7.185  1.00  0.36           O  
ATOM    747  CB  PHE A  48      -3.466  -2.129   6.494  1.00  0.63           C  
ATOM    748  CG  PHE A  48      -4.634  -1.194   6.356  1.00  0.72           C  
ATOM    749  CD1 PHE A  48      -4.929  -0.616   5.110  1.00  2.07           C  
ATOM    750  CD2 PHE A  48      -5.420  -0.898   7.483  1.00  1.51           C  
ATOM    751  CE1 PHE A  48      -6.005   0.275   5.004  1.00  2.20           C  
ATOM    752  CE2 PHE A  48      -6.498  -0.012   7.373  1.00  1.55           C  
ATOM    753  CZ  PHE A  48      -6.778   0.581   6.134  1.00  1.12           C  
ATOM    754  H   PHE A  48      -1.548  -3.424   6.505  1.00  0.64           H  
ATOM    755  HA  PHE A  48      -1.984  -0.971   5.465  1.00  0.48           H  
ATOM    756  HB2 PHE A  48      -3.526  -2.869   5.699  1.00  0.76           H  
ATOM    757  HB3 PHE A  48      -3.559  -2.671   7.436  1.00  0.67           H  
ATOM    758  HD1 PHE A  48      -4.334  -0.849   4.238  1.00  3.23           H  
ATOM    759  HD2 PHE A  48      -5.212  -1.369   8.429  1.00  2.68           H  
ATOM    760  HE1 PHE A  48      -6.239   0.736   4.060  1.00  3.41           H  
ATOM    761  HE2 PHE A  48      -7.109   0.216   8.234  1.00  2.67           H  
ATOM    762  HZ  PHE A  48      -7.604   1.264   6.048  1.00  1.34           H  
ATOM    763  N   HIS A  49      -1.730  -0.697   8.767  1.00  0.48           N  
ATOM    764  CA  HIS A  49      -1.662   0.226   9.898  1.00  0.43           C  
ATOM    765  C   HIS A  49      -0.546   1.263   9.768  1.00  0.38           C  
ATOM    766  O   HIS A  49      -0.690   2.339  10.342  1.00  0.67           O  
ATOM    767  CB  HIS A  49      -1.458  -0.540  11.218  1.00  0.53           C  
ATOM    768  CG  HIS A  49      -2.637  -1.327  11.738  1.00  1.86           C  
ATOM    769  ND1 HIS A  49      -2.636  -2.083  12.890  1.00  2.97           N  
ATOM    770  CD2 HIS A  49      -3.884  -1.428  11.181  1.00  3.21           C  
ATOM    771  CE1 HIS A  49      -3.859  -2.627  13.020  1.00  4.14           C  
ATOM    772  NE2 HIS A  49      -4.650  -2.258  12.001  1.00  4.35           N  
ATOM    773  H   HIS A  49      -1.629  -1.692   8.946  1.00  0.62           H  
ATOM    774  HA  HIS A  49      -2.603   0.771   9.936  1.00  0.55           H  
ATOM    775  HB2 HIS A  49      -0.609  -1.212  11.101  1.00  1.66           H  
ATOM    776  HB3 HIS A  49      -1.187   0.176  11.996  1.00  1.12           H  
ATOM    777  HD1 HIS A  49      -1.865  -2.210  13.525  1.00  3.43           H  
ATOM    778  HD2 HIS A  49      -4.218  -0.951  10.274  1.00  3.84           H  
ATOM    779  HE1 HIS A  49      -4.175  -3.270  13.831  1.00  5.21           H  
ATOM    780  N   MET A  50       0.543   0.948   9.060  1.00  0.30           N  
ATOM    781  CA  MET A  50       1.681   1.850   8.872  1.00  0.47           C  
ATOM    782  C   MET A  50       1.413   2.892   7.776  1.00  0.47           C  
ATOM    783  O   MET A  50       1.875   4.027   7.852  1.00  0.64           O  
ATOM    784  CB  MET A  50       2.902   1.000   8.505  1.00  0.63           C  
ATOM    785  CG  MET A  50       4.185   1.473   9.194  1.00  0.92           C  
ATOM    786  SD  MET A  50       4.724   3.183   8.943  1.00  2.32           S  
ATOM    787  CE  MET A  50       5.992   3.261  10.234  1.00  1.69           C  
ATOM    788  H   MET A  50       0.563   0.048   8.587  1.00  0.35           H  
ATOM    789  HA  MET A  50       1.874   2.381   9.807  1.00  0.57           H  
ATOM    790  HB2 MET A  50       2.742  -0.032   8.823  1.00  0.58           H  
ATOM    791  HB3 MET A  50       3.014   0.984   7.422  1.00  0.87           H  
ATOM    792  HG2 MET A  50       4.041   1.335  10.265  1.00  2.52           H  
ATOM    793  HG3 MET A  50       4.998   0.821   8.877  1.00  1.63           H  
ATOM    794  HE1 MET A  50       6.749   2.499  10.051  1.00  2.43           H  
ATOM    795  HE2 MET A  50       6.457   4.247  10.228  1.00  2.46           H  
ATOM    796  HE3 MET A  50       5.531   3.086  11.207  1.00  2.43           H  
ATOM    797  N   LEU A  51       0.634   2.499   6.765  1.00  0.38           N  
ATOM    798  CA  LEU A  51       0.134   3.369   5.702  1.00  0.38           C  
ATOM    799  C   LEU A  51      -0.797   4.433   6.290  1.00  0.40           C  
ATOM    800  O   LEU A  51      -0.704   5.599   5.916  1.00  0.47           O  
ATOM    801  CB  LEU A  51      -0.598   2.514   4.660  1.00  0.41           C  
ATOM    802  CG  LEU A  51       0.152   1.245   4.213  1.00  0.63           C  
ATOM    803  CD1 LEU A  51      -0.668   0.502   3.157  1.00  1.91           C  
ATOM    804  CD2 LEU A  51       1.555   1.562   3.689  1.00  2.12           C  
ATOM    805  H   LEU A  51       0.278   1.553   6.802  1.00  0.43           H  
ATOM    806  HA  LEU A  51       0.961   3.890   5.207  1.00  0.44           H  
ATOM    807  HB2 LEU A  51      -1.566   2.215   5.060  1.00  0.72           H  
ATOM    808  HB3 LEU A  51      -0.778   3.147   3.796  1.00  0.67           H  
ATOM    809  HG  LEU A  51       0.255   0.571   5.060  1.00  2.03           H  
ATOM    810 HD11 LEU A  51      -0.940   1.172   2.347  1.00  2.80           H  
ATOM    811 HD12 LEU A  51      -0.095  -0.340   2.773  1.00  1.85           H  
ATOM    812 HD13 LEU A  51      -1.587   0.129   3.606  1.00  3.14           H  
ATOM    813 HD21 LEU A  51       2.177   1.954   4.491  1.00  3.29           H  
ATOM    814 HD22 LEU A  51       2.022   0.658   3.318  1.00  2.21           H  
ATOM    815 HD23 LEU A  51       1.505   2.295   2.889  1.00  2.99           H  
ATOM    816  N   ASP A  52      -1.623   4.023   7.263  1.00  0.40           N  
ATOM    817  CA  ASP A  52      -2.432   4.869   8.141  1.00  0.54           C  
ATOM    818  C   ASP A  52      -1.561   5.750   9.070  1.00  0.57           C  
ATOM    819  O   ASP A  52      -1.529   5.569  10.292  1.00  0.80           O  
ATOM    820  CB  ASP A  52      -3.460   3.984   8.882  1.00  0.67           C  
ATOM    821  CG  ASP A  52      -4.886   4.469   8.650  1.00  0.90           C  
ATOM    822  OD1 ASP A  52      -5.244   5.585   9.091  1.00  1.68           O  
ATOM    823  OD2 ASP A  52      -5.668   3.751   8.017  1.00  2.36           O  
ATOM    824  H   ASP A  52      -1.655   3.023   7.421  1.00  0.38           H  
ATOM    825  HA  ASP A  52      -2.987   5.554   7.505  1.00  0.63           H  
ATOM    826  HB2 ASP A  52      -3.385   2.951   8.536  1.00  1.21           H  
ATOM    827  HB3 ASP A  52      -3.274   3.961   9.952  1.00  0.99           H  
ATOM    828  N   LYS A  53      -0.871   6.735   8.476  1.00  0.52           N  
ATOM    829  CA  LYS A  53       0.054   7.742   9.050  1.00  0.57           C  
ATOM    830  C   LYS A  53      -0.617   8.757  10.008  1.00  0.72           C  
ATOM    831  O   LYS A  53      -0.264   9.933  10.052  1.00  1.50           O  
ATOM    832  CB  LYS A  53       0.726   8.459   7.865  1.00  0.69           C  
ATOM    833  CG  LYS A  53       1.624   7.529   7.022  1.00  1.30           C  
ATOM    834  CD  LYS A  53       3.107   7.621   7.400  1.00  1.71           C  
ATOM    835  CE  LYS A  53       3.725   8.979   7.037  1.00  2.18           C  
ATOM    836  NZ  LYS A  53       3.626   9.255   5.582  1.00  3.42           N  
ATOM    837  H   LYS A  53      -0.976   6.737   7.459  1.00  0.65           H  
ATOM    838  HA  LYS A  53       0.819   7.222   9.627  1.00  0.65           H  
ATOM    839  HB2 LYS A  53      -0.055   8.870   7.225  1.00  1.39           H  
ATOM    840  HB3 LYS A  53       1.315   9.299   8.229  1.00  1.23           H  
ATOM    841  HG2 LYS A  53       1.321   6.495   7.150  1.00  1.95           H  
ATOM    842  HG3 LYS A  53       1.495   7.771   5.967  1.00  2.14           H  
ATOM    843  HD2 LYS A  53       3.201   7.453   8.475  1.00  2.42           H  
ATOM    844  HD3 LYS A  53       3.649   6.825   6.886  1.00  2.77           H  
ATOM    845  HE2 LYS A  53       3.204   9.760   7.601  1.00  2.53           H  
ATOM    846  HE3 LYS A  53       4.771   8.981   7.352  1.00  3.07           H  
ATOM    847  HZ1 LYS A  53       2.653   9.242   5.303  1.00  3.89           H  
ATOM    848  HZ2 LYS A  53       4.016  10.161   5.357  1.00  4.28           H  
ATOM    849  HZ3 LYS A  53       4.105   8.537   5.055  1.00  3.88           H  
ATOM    850  N   ASP A  54      -1.607   8.283  10.753  1.00  1.15           N  
ATOM    851  CA  ASP A  54      -2.662   9.017  11.462  1.00  1.02           C  
ATOM    852  C   ASP A  54      -3.519   8.075  12.328  1.00  0.96           C  
ATOM    853  O   ASP A  54      -3.927   8.462  13.420  1.00  1.24           O  
ATOM    854  CB  ASP A  54      -3.592   9.720  10.453  1.00  1.07           C  
ATOM    855  CG  ASP A  54      -4.312   8.725   9.542  1.00  1.45           C  
ATOM    856  OD1 ASP A  54      -3.662   7.964   8.802  1.00  2.18           O  
ATOM    857  OD2 ASP A  54      -5.556   8.572   9.564  1.00  2.15           O  
ATOM    858  H   ASP A  54      -1.648   7.274  10.674  1.00  1.99           H  
ATOM    859  HA  ASP A  54      -2.197   9.767  12.102  1.00  1.11           H  
ATOM    860  HB2 ASP A  54      -4.332  10.302  11.005  1.00  1.39           H  
ATOM    861  HB3 ASP A  54      -3.012  10.412   9.840  1.00  1.37           H  
ATOM    862  N   LYS A  55      -3.773   6.846  11.836  1.00  0.82           N  
ATOM    863  CA  LYS A  55      -4.392   5.698  12.515  1.00  0.99           C  
ATOM    864  C   LYS A  55      -5.930   5.651  12.421  1.00  1.07           C  
ATOM    865  O   LYS A  55      -6.520   4.813  13.097  1.00  1.75           O  
ATOM    866  CB  LYS A  55      -3.851   5.548  13.963  1.00  1.25           C  
ATOM    867  CG  LYS A  55      -3.825   4.115  14.539  1.00  2.54           C  
ATOM    868  CD  LYS A  55      -2.516   3.347  14.283  1.00  2.19           C  
ATOM    869  CE  LYS A  55      -2.183   3.155  12.801  1.00  2.47           C  
ATOM    870  NZ  LYS A  55      -3.208   2.349  12.100  1.00  4.63           N  
ATOM    871  H   LYS A  55      -3.470   6.676  10.882  1.00  0.77           H  
ATOM    872  HA  LYS A  55      -4.063   4.837  11.950  1.00  0.98           H  
ATOM    873  HB2 LYS A  55      -2.836   5.945  14.021  1.00  1.79           H  
ATOM    874  HB3 LYS A  55      -4.471   6.161  14.619  1.00  1.69           H  
ATOM    875  HG2 LYS A  55      -3.940   4.191  15.621  1.00  3.70           H  
ATOM    876  HG3 LYS A  55      -4.666   3.532  14.169  1.00  3.79           H  
ATOM    877  HD2 LYS A  55      -1.693   3.889  14.752  1.00  2.22           H  
ATOM    878  HD3 LYS A  55      -2.582   2.369  14.763  1.00  2.99           H  
ATOM    879  HE2 LYS A  55      -2.087   4.135  12.323  1.00  2.36           H  
ATOM    880  HE3 LYS A  55      -1.211   2.663  12.713  1.00  2.90           H  
ATOM    881  HZ1 LYS A  55      -4.126   2.753  12.232  1.00  5.22           H  
ATOM    882  HZ2 LYS A  55      -2.977   2.346  11.114  1.00  5.16           H  
ATOM    883  HZ3 LYS A  55      -3.219   1.402  12.452  1.00  5.62           H  
ATOM    884  N   SER A  56      -6.590   6.459  11.572  1.00  0.54           N  
ATOM    885  CA  SER A  56      -8.060   6.398  11.401  1.00  0.59           C  
ATOM    886  C   SER A  56      -8.599   5.018  10.991  1.00  0.58           C  
ATOM    887  O   SER A  56      -9.746   4.705  11.305  1.00  0.72           O  
ATOM    888  CB  SER A  56      -8.582   7.458  10.413  1.00  0.73           C  
ATOM    889  OG  SER A  56      -8.446   7.046   9.062  1.00  0.98           O  
ATOM    890  H   SER A  56      -6.056   7.103  10.996  1.00  0.57           H  
ATOM    891  HA  SER A  56      -8.500   6.626  12.372  1.00  0.67           H  
ATOM    892  HB2 SER A  56      -9.643   7.614  10.614  1.00  1.04           H  
ATOM    893  HB3 SER A  56      -8.058   8.401  10.572  1.00  1.01           H  
ATOM    894  HG  SER A  56      -8.919   7.661   8.480  1.00  1.47           H  
ATOM    895  N   GLY A  57      -7.785   4.190  10.320  1.00  0.57           N  
ATOM    896  CA  GLY A  57      -8.162   2.843   9.878  1.00  0.62           C  
ATOM    897  C   GLY A  57      -8.676   2.786   8.436  1.00  0.57           C  
ATOM    898  O   GLY A  57      -9.187   1.750   8.013  1.00  0.65           O  
ATOM    899  H   GLY A  57      -6.882   4.555  10.031  1.00  0.66           H  
ATOM    900  HA2 GLY A  57      -7.286   2.199   9.940  1.00  0.71           H  
ATOM    901  HA3 GLY A  57      -8.932   2.435  10.533  1.00  0.71           H  
ATOM    902  N   PHE A  58      -8.530   3.882   7.687  1.00  0.54           N  
ATOM    903  CA  PHE A  58      -8.737   3.984   6.245  1.00  0.64           C  
ATOM    904  C   PHE A  58      -7.606   4.836   5.645  1.00  0.57           C  
ATOM    905  O   PHE A  58      -7.124   5.756   6.311  1.00  0.81           O  
ATOM    906  CB  PHE A  58     -10.126   4.573   5.933  1.00  0.96           C  
ATOM    907  CG  PHE A  58     -11.161   4.485   7.041  1.00  0.54           C  
ATOM    908  CD1 PHE A  58     -11.856   3.283   7.264  1.00  1.97           C  
ATOM    909  CD2 PHE A  58     -11.377   5.588   7.888  1.00  1.82           C  
ATOM    910  CE1 PHE A  58     -12.750   3.176   8.343  1.00  1.79           C  
ATOM    911  CE2 PHE A  58     -12.267   5.479   8.972  1.00  2.29           C  
ATOM    912  CZ  PHE A  58     -12.951   4.272   9.201  1.00  1.24           C  
ATOM    913  H   PHE A  58      -8.033   4.651   8.115  1.00  0.57           H  
ATOM    914  HA  PHE A  58      -8.695   2.993   5.810  1.00  0.70           H  
ATOM    915  HB2 PHE A  58     -10.011   5.619   5.654  1.00  1.44           H  
ATOM    916  HB3 PHE A  58     -10.522   4.042   5.071  1.00  1.42           H  
ATOM    917  HD1 PHE A  58     -11.665   2.425   6.635  1.00  3.46           H  
ATOM    918  HD2 PHE A  58     -10.831   6.506   7.726  1.00  3.04           H  
ATOM    919  HE1 PHE A  58     -13.259   2.241   8.529  1.00  2.99           H  
ATOM    920  HE2 PHE A  58     -12.402   6.312   9.648  1.00  3.80           H  
ATOM    921  HZ  PHE A  58     -13.615   4.179  10.048  1.00  1.70           H  
ATOM    922  N   ILE A  59      -7.194   4.570   4.397  1.00  0.43           N  
ATOM    923  CA  ILE A  59      -6.226   5.428   3.682  1.00  0.36           C  
ATOM    924  C   ILE A  59      -6.990   6.370   2.740  1.00  0.31           C  
ATOM    925  O   ILE A  59      -7.803   5.923   1.930  1.00  0.36           O  
ATOM    926  CB  ILE A  59      -5.137   4.626   2.929  1.00  0.42           C  
ATOM    927  CG1 ILE A  59      -4.596   3.437   3.755  1.00  0.94           C  
ATOM    928  CG2 ILE A  59      -3.955   5.535   2.553  1.00  0.76           C  
ATOM    929  CD1 ILE A  59      -3.643   2.540   2.961  1.00  1.00           C  
ATOM    930  H   ILE A  59      -7.574   3.750   3.933  1.00  0.51           H  
ATOM    931  HA  ILE A  59      -5.699   6.040   4.416  1.00  0.40           H  
ATOM    932  HB  ILE A  59      -5.568   4.259   2.001  1.00  0.80           H  
ATOM    933 HG12 ILE A  59      -4.090   3.802   4.650  1.00  1.22           H  
ATOM    934 HG13 ILE A  59      -5.426   2.812   4.073  1.00  1.49           H  
ATOM    935 HG21 ILE A  59      -3.364   5.768   3.433  1.00  1.21           H  
ATOM    936 HG22 ILE A  59      -3.300   5.025   1.850  1.00  0.72           H  
ATOM    937 HG23 ILE A  59      -4.301   6.462   2.102  1.00  1.24           H  
ATOM    938 HD11 ILE A  59      -2.707   3.057   2.771  1.00  0.85           H  
ATOM    939 HD12 ILE A  59      -3.447   1.630   3.528  1.00  1.41           H  
ATOM    940 HD13 ILE A  59      -4.085   2.282   2.005  1.00  1.31           H  
ATOM    941  N   GLU A  60      -6.704   7.667   2.867  1.00  0.37           N  
ATOM    942  CA  GLU A  60      -7.292   8.832   2.198  1.00  0.49           C  
ATOM    943  C   GLU A  60      -6.242   9.484   1.259  1.00  0.35           C  
ATOM    944  O   GLU A  60      -5.048   9.198   1.395  1.00  0.32           O  
ATOM    945  CB  GLU A  60      -7.695   9.883   3.266  1.00  0.90           C  
ATOM    946  CG  GLU A  60      -8.954   9.634   4.123  1.00  1.27           C  
ATOM    947  CD  GLU A  60      -8.823   8.726   5.368  1.00  1.35           C  
ATOM    948  OE1 GLU A  60      -7.735   8.648   5.980  1.00  1.30           O  
ATOM    949  OE2 GLU A  60      -9.866   8.161   5.778  1.00  2.30           O  
ATOM    950  H   GLU A  60      -5.885   7.862   3.411  1.00  0.47           H  
ATOM    951  HA  GLU A  60      -8.165   8.516   1.615  1.00  0.66           H  
ATOM    952  HB2 GLU A  60      -6.841  10.085   3.915  1.00  2.10           H  
ATOM    953  HB3 GLU A  60      -7.894  10.810   2.726  1.00  1.76           H  
ATOM    954  HG2 GLU A  60      -9.285  10.609   4.486  1.00  2.30           H  
ATOM    955  HG3 GLU A  60      -9.746   9.274   3.467  1.00  2.29           H  
ATOM    956  N   GLU A  61      -6.650  10.389   0.345  1.00  0.45           N  
ATOM    957  CA  GLU A  61      -5.752  11.013  -0.654  1.00  0.47           C  
ATOM    958  C   GLU A  61      -4.497  11.677  -0.056  1.00  0.46           C  
ATOM    959  O   GLU A  61      -3.418  11.587  -0.647  1.00  0.46           O  
ATOM    960  CB  GLU A  61      -6.489  11.961  -1.614  1.00  0.59           C  
ATOM    961  CG  GLU A  61      -7.043  13.262  -1.019  1.00  1.38           C  
ATOM    962  CD  GLU A  61      -7.455  14.206  -2.154  1.00  1.71           C  
ATOM    963  OE1 GLU A  61      -8.609  14.079  -2.623  1.00  2.56           O  
ATOM    964  OE2 GLU A  61      -6.596  15.013  -2.580  1.00  2.68           O  
ATOM    965  H   GLU A  61      -7.621  10.663   0.327  1.00  0.63           H  
ATOM    966  HA  GLU A  61      -5.397  10.221  -1.302  1.00  0.46           H  
ATOM    967  HB2 GLU A  61      -5.784  12.223  -2.404  1.00  0.86           H  
ATOM    968  HB3 GLU A  61      -7.309  11.417  -2.080  1.00  1.04           H  
ATOM    969  HG2 GLU A  61      -7.900  13.032  -0.384  1.00  1.96           H  
ATOM    970  HG3 GLU A  61      -6.282  13.749  -0.408  1.00  1.92           H  
ATOM    971  N   ASP A  62      -4.636  12.273   1.134  1.00  0.48           N  
ATOM    972  CA  ASP A  62      -3.605  12.955   1.919  1.00  0.52           C  
ATOM    973  C   ASP A  62      -2.416  12.043   2.242  1.00  0.50           C  
ATOM    974  O   ASP A  62      -1.271  12.484   2.240  1.00  0.77           O  
ATOM    975  CB  ASP A  62      -4.220  13.435   3.248  1.00  0.61           C  
ATOM    976  CG  ASP A  62      -5.571  14.139   3.095  1.00  2.04           C  
ATOM    977  OD1 ASP A  62      -6.539  13.428   2.732  1.00  3.58           O  
ATOM    978  OD2 ASP A  62      -5.618  15.361   3.352  1.00  2.75           O  
ATOM    979  H   ASP A  62      -5.581  12.362   1.518  1.00  0.52           H  
ATOM    980  HA  ASP A  62      -3.243  13.817   1.357  1.00  0.58           H  
ATOM    981  HB2 ASP A  62      -4.367  12.573   3.903  1.00  1.74           H  
ATOM    982  HB3 ASP A  62      -3.508  14.102   3.739  1.00  1.69           H  
ATOM    983  N   GLU A  63      -2.695  10.768   2.526  1.00  0.37           N  
ATOM    984  CA  GLU A  63      -1.693   9.717   2.687  1.00  0.38           C  
ATOM    985  C   GLU A  63      -1.282   9.173   1.322  1.00  0.38           C  
ATOM    986  O   GLU A  63      -0.097   9.000   1.061  1.00  0.49           O  
ATOM    987  CB  GLU A  63      -2.289   8.574   3.511  1.00  0.55           C  
ATOM    988  CG  GLU A  63      -2.476   8.937   4.985  1.00  0.68           C  
ATOM    989  CD  GLU A  63      -3.549   8.043   5.598  1.00  1.07           C  
ATOM    990  OE1 GLU A  63      -3.399   6.807   5.575  1.00  2.63           O  
ATOM    991  OE2 GLU A  63      -4.576   8.567   6.079  1.00  1.02           O  
ATOM    992  H   GLU A  63      -3.670  10.498   2.454  1.00  0.44           H  
ATOM    993  HA  GLU A  63      -0.806  10.099   3.195  1.00  0.43           H  
ATOM    994  HB2 GLU A  63      -3.257   8.311   3.086  1.00  0.67           H  
ATOM    995  HB3 GLU A  63      -1.638   7.700   3.448  1.00  0.62           H  
ATOM    996  HG2 GLU A  63      -1.527   8.803   5.507  1.00  0.88           H  
ATOM    997  HG3 GLU A  63      -2.775   9.982   5.084  1.00  0.83           H  
ATOM    998  N   LEU A  64      -2.265   8.899   0.457  1.00  0.37           N  
ATOM    999  CA  LEU A  64      -2.154   8.204  -0.822  1.00  0.42           C  
ATOM   1000  C   LEU A  64      -1.090   8.752  -1.777  1.00  0.44           C  
ATOM   1001  O   LEU A  64      -0.488   7.966  -2.496  1.00  0.55           O  
ATOM   1002  CB  LEU A  64      -3.533   8.244  -1.483  1.00  0.53           C  
ATOM   1003  CG  LEU A  64      -4.069   6.885  -1.908  1.00  0.50           C  
ATOM   1004  CD1 LEU A  64      -4.428   6.012  -0.716  1.00  1.21           C  
ATOM   1005  CD2 LEU A  64      -5.324   7.102  -2.735  1.00  1.40           C  
ATOM   1006  H   LEU A  64      -3.215   9.098   0.765  1.00  0.35           H  
ATOM   1007  HA  LEU A  64      -1.885   7.172  -0.616  1.00  0.49           H  
ATOM   1008  HB2 LEU A  64      -4.256   8.649  -0.795  1.00  0.82           H  
ATOM   1009  HB3 LEU A  64      -3.492   8.908  -2.343  1.00  0.74           H  
ATOM   1010  HG  LEU A  64      -3.313   6.380  -2.489  1.00  0.76           H  
ATOM   1011 HD11 LEU A  64      -5.104   6.554  -0.054  1.00  1.78           H  
ATOM   1012 HD12 LEU A  64      -4.912   5.101  -1.055  1.00  1.34           H  
ATOM   1013 HD13 LEU A  64      -3.514   5.752  -0.193  1.00  1.60           H  
ATOM   1014 HD21 LEU A  64      -5.088   7.738  -3.587  1.00  1.81           H  
ATOM   1015 HD22 LEU A  64      -5.685   6.142  -3.088  1.00  1.66           H  
ATOM   1016 HD23 LEU A  64      -6.091   7.590  -2.132  1.00  1.82           H  
ATOM   1017  N   GLY A  65      -0.835  10.062  -1.767  1.00  0.41           N  
ATOM   1018  CA  GLY A  65       0.298  10.700  -2.457  1.00  0.45           C  
ATOM   1019  C   GLY A  65       1.682  10.134  -2.083  1.00  0.41           C  
ATOM   1020  O   GLY A  65       2.594  10.128  -2.905  1.00  0.44           O  
ATOM   1021  H   GLY A  65      -1.508  10.604  -1.242  1.00  0.42           H  
ATOM   1022  HA2 GLY A  65       0.158  10.608  -3.532  1.00  0.52           H  
ATOM   1023  HA3 GLY A  65       0.315  11.763  -2.224  1.00  0.51           H  
ATOM   1024  N   PHE A  66       1.841   9.620  -0.859  1.00  0.39           N  
ATOM   1025  CA  PHE A  66       3.101   9.104  -0.315  1.00  0.38           C  
ATOM   1026  C   PHE A  66       2.881   7.916   0.650  1.00  0.41           C  
ATOM   1027  O   PHE A  66       3.661   7.694   1.576  1.00  0.48           O  
ATOM   1028  CB  PHE A  66       3.908  10.270   0.288  1.00  0.43           C  
ATOM   1029  CG  PHE A  66       3.137  11.193   1.217  1.00  0.67           C  
ATOM   1030  CD1 PHE A  66       2.820  10.787   2.526  1.00  1.28           C  
ATOM   1031  CD2 PHE A  66       2.710  12.453   0.755  1.00  1.99           C  
ATOM   1032  CE1 PHE A  66       2.089  11.639   3.374  1.00  1.43           C  
ATOM   1033  CE2 PHE A  66       1.981  13.304   1.601  1.00  2.28           C  
ATOM   1034  CZ  PHE A  66       1.676  12.900   2.911  1.00  1.45           C  
ATOM   1035  H   PHE A  66       1.042   9.651  -0.228  1.00  0.45           H  
ATOM   1036  HA  PHE A  66       3.696   8.709  -1.140  1.00  0.43           H  
ATOM   1037  HB2 PHE A  66       4.783   9.883   0.809  1.00  0.57           H  
ATOM   1038  HB3 PHE A  66       4.288  10.867  -0.543  1.00  0.50           H  
ATOM   1039  HD1 PHE A  66       3.121   9.807   2.859  1.00  2.31           H  
ATOM   1040  HD2 PHE A  66       2.924  12.764  -0.260  1.00  2.96           H  
ATOM   1041  HE1 PHE A  66       1.805  11.334   4.369  1.00  2.34           H  
ATOM   1042  HE2 PHE A  66       1.632  14.259   1.234  1.00  3.41           H  
ATOM   1043  HZ  PHE A  66       1.083  13.545   3.544  1.00  1.78           H  
ATOM   1044  N   ILE A  67       1.848   7.098   0.400  1.00  0.46           N  
ATOM   1045  CA  ILE A  67       1.520   5.821   1.053  1.00  0.44           C  
ATOM   1046  C   ILE A  67       2.759   4.937   1.177  1.00  0.49           C  
ATOM   1047  O   ILE A  67       3.013   4.337   2.224  1.00  0.48           O  
ATOM   1048  CB  ILE A  67       0.339   5.188   0.273  1.00  0.58           C  
ATOM   1049  CG1 ILE A  67      -0.108   3.820   0.806  1.00  0.98           C  
ATOM   1050  CG2 ILE A  67       0.547   5.092  -1.247  1.00  1.15           C  
ATOM   1051  CD1 ILE A  67       0.671   2.627   0.244  1.00  0.65           C  
ATOM   1052  H   ILE A  67       1.225   7.362  -0.351  1.00  0.56           H  
ATOM   1053  HA  ILE A  67       1.175   5.981   2.075  1.00  0.38           H  
ATOM   1054  HB  ILE A  67      -0.506   5.858   0.434  1.00  1.33           H  
ATOM   1055 HG12 ILE A  67       0.014   3.846   1.875  1.00  1.68           H  
ATOM   1056 HG13 ILE A  67      -1.165   3.676   0.584  1.00  1.82           H  
ATOM   1057 HG21 ILE A  67       1.398   4.459  -1.481  1.00  1.41           H  
ATOM   1058 HG22 ILE A  67      -0.351   4.671  -1.694  1.00  1.28           H  
ATOM   1059 HG23 ILE A  67       0.722   6.067  -1.679  1.00  1.81           H  
ATOM   1060 HD11 ILE A  67       1.735   2.816   0.340  1.00  1.08           H  
ATOM   1061 HD12 ILE A  67       0.423   1.723   0.785  1.00  1.24           H  
ATOM   1062 HD13 ILE A  67       0.423   2.479  -0.806  1.00  1.34           H  
ATOM   1063  N   LEU A  68       3.585   4.943   0.130  1.00  0.60           N  
ATOM   1064  CA  LEU A  68       4.840   4.216   0.031  1.00  0.72           C  
ATOM   1065  C   LEU A  68       5.789   4.511   1.203  1.00  0.64           C  
ATOM   1066  O   LEU A  68       6.524   3.621   1.631  1.00  0.66           O  
ATOM   1067  CB  LEU A  68       5.477   4.520  -1.342  1.00  0.92           C  
ATOM   1068  CG  LEU A  68       4.567   4.303  -2.566  1.00  1.34           C  
ATOM   1069  CD1 LEU A  68       5.358   4.547  -3.852  1.00  1.25           C  
ATOM   1070  CD2 LEU A  68       3.971   2.901  -2.591  1.00  2.21           C  
ATOM   1071  H   LEU A  68       3.289   5.503  -0.656  1.00  0.65           H  
ATOM   1072  HA  LEU A  68       4.614   3.156   0.084  1.00  0.80           H  
ATOM   1073  HB2 LEU A  68       5.761   5.569  -1.369  1.00  1.06           H  
ATOM   1074  HB3 LEU A  68       6.375   3.910  -1.451  1.00  1.25           H  
ATOM   1075  HG  LEU A  68       3.748   5.020  -2.529  1.00  2.05           H  
ATOM   1076 HD11 LEU A  68       6.180   3.836  -3.938  1.00  1.41           H  
ATOM   1077 HD12 LEU A  68       4.705   4.450  -4.720  1.00  1.62           H  
ATOM   1078 HD13 LEU A  68       5.767   5.558  -3.848  1.00  1.73           H  
ATOM   1079 HD21 LEU A  68       3.317   2.747  -1.735  1.00  2.79           H  
ATOM   1080 HD22 LEU A  68       3.373   2.779  -3.493  1.00  2.71           H  
ATOM   1081 HD23 LEU A  68       4.785   2.179  -2.572  1.00  2.37           H  
ATOM   1082  N   LYS A  69       5.729   5.724   1.781  1.00  0.59           N  
ATOM   1083  CA  LYS A  69       6.554   6.175   2.911  1.00  0.65           C  
ATOM   1084  C   LYS A  69       6.219   5.429   4.215  1.00  0.64           C  
ATOM   1085  O   LYS A  69       6.967   5.547   5.182  1.00  0.74           O  
ATOM   1086  CB  LYS A  69       6.422   7.709   3.035  1.00  0.78           C  
ATOM   1087  CG  LYS A  69       7.710   8.490   3.340  1.00  0.57           C  
ATOM   1088  CD  LYS A  69       8.319   8.247   4.724  1.00  1.46           C  
ATOM   1089  CE  LYS A  69       9.366   9.328   5.017  1.00  1.48           C  
ATOM   1090  NZ  LYS A  69      10.018   9.122   6.332  1.00  2.57           N  
ATOM   1091  H   LYS A  69       5.025   6.374   1.437  1.00  0.56           H  
ATOM   1092  HA  LYS A  69       7.592   5.935   2.684  1.00  0.69           H  
ATOM   1093  HB2 LYS A  69       6.085   8.104   2.075  1.00  1.33           H  
ATOM   1094  HB3 LYS A  69       5.656   7.955   3.770  1.00  1.16           H  
ATOM   1095  HG2 LYS A  69       8.456   8.263   2.578  1.00  0.81           H  
ATOM   1096  HG3 LYS A  69       7.466   9.551   3.258  1.00  1.43           H  
ATOM   1097  HD2 LYS A  69       7.533   8.283   5.480  1.00  2.35           H  
ATOM   1098  HD3 LYS A  69       8.794   7.263   4.738  1.00  2.22           H  
ATOM   1099  HE2 LYS A  69      10.116   9.314   4.222  1.00  1.44           H  
ATOM   1100  HE3 LYS A  69       8.874  10.304   4.995  1.00  2.09           H  
ATOM   1101  HZ1 LYS A  69      10.495   8.229   6.349  1.00  3.02           H  
ATOM   1102  HZ2 LYS A  69      10.695   9.854   6.508  1.00  2.69           H  
ATOM   1103  HZ3 LYS A  69       9.330   9.132   7.072  1.00  3.35           H  
ATOM   1104  N   GLY A  70       5.132   4.642   4.240  1.00  0.57           N  
ATOM   1105  CA  GLY A  70       4.841   3.677   5.301  1.00  0.59           C  
ATOM   1106  C   GLY A  70       5.289   2.245   4.989  1.00  0.69           C  
ATOM   1107  O   GLY A  70       5.355   1.435   5.910  1.00  1.10           O  
ATOM   1108  H   GLY A  70       4.519   4.642   3.428  1.00  0.54           H  
ATOM   1109  HA2 GLY A  70       5.352   3.977   6.214  1.00  0.65           H  
ATOM   1110  HA3 GLY A  70       3.770   3.665   5.494  1.00  0.63           H  
ATOM   1111  N   PHE A  71       5.644   1.923   3.735  1.00  0.58           N  
ATOM   1112  CA  PHE A  71       6.378   0.696   3.423  1.00  0.54           C  
ATOM   1113  C   PHE A  71       7.873   0.860   3.734  1.00  0.52           C  
ATOM   1114  O   PHE A  71       8.473  -0.045   4.317  1.00  0.58           O  
ATOM   1115  CB  PHE A  71       6.155   0.256   1.966  1.00  0.55           C  
ATOM   1116  CG  PHE A  71       4.726  -0.119   1.598  1.00  0.78           C  
ATOM   1117  CD1 PHE A  71       4.012  -1.078   2.347  1.00  1.60           C  
ATOM   1118  CD2 PHE A  71       4.136   0.422   0.441  1.00  2.71           C  
ATOM   1119  CE1 PHE A  71       2.713  -1.459   1.962  1.00  1.58           C  
ATOM   1120  CE2 PHE A  71       2.832   0.057   0.066  1.00  2.93           C  
ATOM   1121  CZ  PHE A  71       2.116  -0.881   0.828  1.00  1.35           C  
ATOM   1122  H   PHE A  71       5.610   2.635   3.014  1.00  0.72           H  
ATOM   1123  HA  PHE A  71       6.006  -0.098   4.060  1.00  0.59           H  
ATOM   1124  HB2 PHE A  71       6.505   1.044   1.299  1.00  0.58           H  
ATOM   1125  HB3 PHE A  71       6.778  -0.619   1.779  1.00  0.50           H  
ATOM   1126  HD1 PHE A  71       4.465  -1.549   3.205  1.00  3.14           H  
ATOM   1127  HD2 PHE A  71       4.697   1.096  -0.185  1.00  4.16           H  
ATOM   1128  HE1 PHE A  71       2.170  -2.193   2.537  1.00  2.97           H  
ATOM   1129  HE2 PHE A  71       2.386   0.491  -0.817  1.00  4.52           H  
ATOM   1130  HZ  PHE A  71       1.118  -1.168   0.532  1.00  1.58           H  
ATOM   1131  N   SER A  72       8.490   2.000   3.376  1.00  0.48           N  
ATOM   1132  CA  SER A  72       9.889   2.298   3.707  1.00  0.44           C  
ATOM   1133  C   SER A  72      10.309   3.702   3.256  1.00  0.45           C  
ATOM   1134  O   SER A  72       9.521   4.395   2.610  1.00  0.51           O  
ATOM   1135  CB  SER A  72      10.785   1.228   3.067  1.00  0.41           C  
ATOM   1136  OG  SER A  72      11.160   0.333   4.088  1.00  0.84           O  
ATOM   1137  H   SER A  72       8.002   2.717   2.839  1.00  0.50           H  
ATOM   1138  HA  SER A  72      10.006   2.269   4.790  1.00  0.52           H  
ATOM   1139  HB2 SER A  72      10.217   0.676   2.324  1.00  0.79           H  
ATOM   1140  HB3 SER A  72      11.661   1.663   2.589  1.00  0.96           H  
ATOM   1141  HG  SER A  72      10.323  -0.043   4.421  1.00  1.80           H  
ATOM   1142  N   PRO A  73      11.541   4.152   3.569  1.00  0.43           N  
ATOM   1143  CA  PRO A  73      12.122   5.312   2.903  1.00  0.44           C  
ATOM   1144  C   PRO A  73      12.409   5.016   1.416  1.00  0.41           C  
ATOM   1145  O   PRO A  73      12.319   3.882   0.952  1.00  0.39           O  
ATOM   1146  CB  PRO A  73      13.376   5.646   3.718  1.00  0.46           C  
ATOM   1147  CG  PRO A  73      13.819   4.290   4.260  1.00  0.47           C  
ATOM   1148  CD  PRO A  73      12.499   3.558   4.495  1.00  0.46           C  
ATOM   1149  HA  PRO A  73      11.426   6.150   2.960  1.00  0.49           H  
ATOM   1150  HB2 PRO A  73      14.154   6.118   3.117  1.00  0.47           H  
ATOM   1151  HB3 PRO A  73      13.099   6.292   4.552  1.00  0.51           H  
ATOM   1152  HG2 PRO A  73      14.399   3.764   3.502  1.00  0.45           H  
ATOM   1153  HG3 PRO A  73      14.392   4.390   5.183  1.00  0.53           H  
ATOM   1154  HD2 PRO A  73      12.652   2.495   4.319  1.00  0.47           H  
ATOM   1155  HD3 PRO A  73      12.161   3.716   5.519  1.00  0.55           H  
ATOM   1156  N   ASP A  74      12.713   6.077   0.661  1.00  0.46           N  
ATOM   1157  CA  ASP A  74      12.867   6.112  -0.814  1.00  0.50           C  
ATOM   1158  C   ASP A  74      11.593   5.712  -1.605  1.00  0.53           C  
ATOM   1159  O   ASP A  74      11.590   5.464  -2.812  1.00  0.81           O  
ATOM   1160  CB  ASP A  74      14.153   5.387  -1.247  1.00  0.72           C  
ATOM   1161  CG  ASP A  74      14.684   5.864  -2.604  1.00  1.53           C  
ATOM   1162  OD1 ASP A  74      14.413   7.033  -2.979  1.00  2.36           O  
ATOM   1163  OD2 ASP A  74      15.430   5.091  -3.240  1.00  2.66           O  
ATOM   1164  H   ASP A  74      12.742   6.947   1.163  1.00  0.52           H  
ATOM   1165  HA  ASP A  74      13.019   7.166  -1.048  1.00  0.68           H  
ATOM   1166  HB2 ASP A  74      14.931   5.576  -0.505  1.00  1.40           H  
ATOM   1167  HB3 ASP A  74      13.969   4.312  -1.278  1.00  0.98           H  
ATOM   1168  N   ALA A  75      10.475   5.739  -0.884  1.00  0.51           N  
ATOM   1169  CA  ALA A  75       9.088   5.754  -1.313  1.00  0.59           C  
ATOM   1170  C   ALA A  75       8.753   6.832  -2.353  1.00  0.80           C  
ATOM   1171  O   ALA A  75       8.223   6.529  -3.417  1.00  1.78           O  
ATOM   1172  CB  ALA A  75       8.325   6.030  -0.022  1.00  0.55           C  
ATOM   1173  H   ALA A  75      10.625   5.808   0.110  1.00  0.57           H  
ATOM   1174  HA  ALA A  75       8.807   4.779  -1.715  1.00  0.76           H  
ATOM   1175  HB1 ALA A  75       8.811   6.811   0.564  1.00  0.62           H  
ATOM   1176  HB2 ALA A  75       7.324   6.379  -0.245  1.00  0.60           H  
ATOM   1177  HB3 ALA A  75       8.301   5.113   0.559  1.00  0.65           H  
ATOM   1178  N   ARG A  76       9.065   8.090  -2.007  1.00  0.49           N  
ATOM   1179  CA  ARG A  76       8.773   9.324  -2.758  1.00  0.47           C  
ATOM   1180  C   ARG A  76       7.269   9.627  -2.863  1.00  0.46           C  
ATOM   1181  O   ARG A  76       6.426   8.937  -2.292  1.00  0.64           O  
ATOM   1182  CB  ARG A  76       9.503   9.326  -4.125  1.00  0.58           C  
ATOM   1183  CG  ARG A  76      10.939   8.807  -3.973  1.00  0.72           C  
ATOM   1184  CD  ARG A  76      11.893   9.170  -5.110  1.00  0.92           C  
ATOM   1185  NE  ARG A  76      13.267   8.786  -4.735  1.00  1.59           N  
ATOM   1186  CZ  ARG A  76      14.409   9.398  -5.002  1.00  2.03           C  
ATOM   1187  NH1 ARG A  76      14.487  10.446  -5.789  1.00  2.39           N  
ATOM   1188  NH2 ARG A  76      15.499   8.941  -4.445  1.00  2.84           N  
ATOM   1189  H   ARG A  76       9.493   8.182  -1.100  1.00  1.12           H  
ATOM   1190  HA  ARG A  76       9.186  10.148  -2.179  1.00  0.50           H  
ATOM   1191  HB2 ARG A  76       8.969   8.698  -4.840  1.00  0.79           H  
ATOM   1192  HB3 ARG A  76       9.528  10.346  -4.512  1.00  0.69           H  
ATOM   1193  HG2 ARG A  76      11.346   9.210  -3.046  1.00  0.84           H  
ATOM   1194  HG3 ARG A  76      10.893   7.723  -3.902  1.00  0.85           H  
ATOM   1195  HD2 ARG A  76      11.594   8.644  -6.018  1.00  1.03           H  
ATOM   1196  HD3 ARG A  76      11.837  10.246  -5.281  1.00  1.42           H  
ATOM   1197  HE  ARG A  76      13.399   7.987  -4.102  1.00  2.31           H  
ATOM   1198 HH11 ARG A  76      13.645  10.770  -6.227  1.00  2.45           H  
ATOM   1199 HH12 ARG A  76      15.372  10.885  -5.960  1.00  3.04           H  
ATOM   1200 HH21 ARG A  76      15.336   8.126  -3.825  1.00  3.26           H  
ATOM   1201 HH22 ARG A  76      16.412   9.328  -4.579  1.00  3.27           H  
ATOM   1202  N   ASP A  77       6.966  10.732  -3.542  1.00  0.44           N  
ATOM   1203  CA  ASP A  77       5.620  11.202  -3.858  1.00  0.42           C  
ATOM   1204  C   ASP A  77       5.251  10.684  -5.258  1.00  0.49           C  
ATOM   1205  O   ASP A  77       5.892  11.061  -6.242  1.00  0.65           O  
ATOM   1206  CB  ASP A  77       5.614  12.738  -3.763  1.00  0.54           C  
ATOM   1207  CG  ASP A  77       4.205  13.333  -3.689  1.00  2.27           C  
ATOM   1208  OD1 ASP A  77       3.541  13.085  -2.657  1.00  3.72           O  
ATOM   1209  OD2 ASP A  77       3.843  14.081  -4.621  1.00  3.21           O  
ATOM   1210  H   ASP A  77       7.716  11.229  -3.992  1.00  0.60           H  
ATOM   1211  HA  ASP A  77       4.918  10.810  -3.123  1.00  0.43           H  
ATOM   1212  HB2 ASP A  77       6.143  13.035  -2.855  1.00  1.99           H  
ATOM   1213  HB3 ASP A  77       6.157  13.163  -4.610  1.00  1.58           H  
ATOM   1214  N   LEU A  78       4.299   9.744  -5.342  1.00  0.55           N  
ATOM   1215  CA  LEU A  78       3.835   9.200  -6.630  1.00  0.79           C  
ATOM   1216  C   LEU A  78       3.021  10.220  -7.454  1.00  0.57           C  
ATOM   1217  O   LEU A  78       2.650  11.296  -6.987  1.00  0.58           O  
ATOM   1218  CB  LEU A  78       3.104   7.839  -6.497  1.00  1.29           C  
ATOM   1219  CG  LEU A  78       1.941   7.656  -5.499  1.00  1.22           C  
ATOM   1220  CD1 LEU A  78       2.471   7.209  -4.138  1.00  1.72           C  
ATOM   1221  CD2 LEU A  78       0.995   8.853  -5.442  1.00  3.78           C  
ATOM   1222  H   LEU A  78       3.822   9.522  -4.475  1.00  0.53           H  
ATOM   1223  HA  LEU A  78       4.728   8.999  -7.224  1.00  1.06           H  
ATOM   1224  HB2 LEU A  78       2.693   7.605  -7.475  1.00  2.76           H  
ATOM   1225  HB3 LEU A  78       3.851   7.068  -6.300  1.00  2.25           H  
ATOM   1226  HG  LEU A  78       1.318   6.834  -5.842  1.00  2.66           H  
ATOM   1227 HD11 LEU A  78       3.231   7.885  -3.760  1.00  3.56           H  
ATOM   1228 HD12 LEU A  78       1.651   7.148  -3.432  1.00  1.92           H  
ATOM   1229 HD13 LEU A  78       2.907   6.219  -4.253  1.00  2.57           H  
ATOM   1230 HD21 LEU A  78       0.608   9.061  -6.434  1.00  4.72           H  
ATOM   1231 HD22 LEU A  78       0.158   8.622  -4.792  1.00  4.90           H  
ATOM   1232 HD23 LEU A  78       1.516   9.736  -5.084  1.00  4.50           H  
ATOM   1233  N   SER A  79       2.720   9.863  -8.708  1.00  0.49           N  
ATOM   1234  CA  SER A  79       1.963  10.714  -9.629  1.00  0.42           C  
ATOM   1235  C   SER A  79       0.546  11.022  -9.133  1.00  0.38           C  
ATOM   1236  O   SER A  79      -0.146  10.161  -8.591  1.00  0.39           O  
ATOM   1237  CB  SER A  79       1.900  10.042 -11.002  1.00  0.44           C  
ATOM   1238  OG  SER A  79       1.157  10.828 -11.911  1.00  1.17           O  
ATOM   1239  H   SER A  79       3.010   8.940  -8.997  1.00  0.55           H  
ATOM   1240  HA  SER A  79       2.491  11.662  -9.731  1.00  0.54           H  
ATOM   1241  HB2 SER A  79       2.916   9.922 -11.377  1.00  1.06           H  
ATOM   1242  HB3 SER A  79       1.435   9.059 -10.915  1.00  1.00           H  
ATOM   1243  HG  SER A  79       1.369  10.532 -12.803  1.00  1.42           H  
ATOM   1244  N   ALA A  80       0.062  12.229  -9.448  1.00  0.45           N  
ATOM   1245  CA  ALA A  80      -1.326  12.641  -9.253  1.00  0.56           C  
ATOM   1246  C   ALA A  80      -2.336  11.690  -9.922  1.00  0.56           C  
ATOM   1247  O   ALA A  80      -3.441  11.497  -9.414  1.00  0.69           O  
ATOM   1248  CB  ALA A  80      -1.479  14.056  -9.812  1.00  0.67           C  
ATOM   1249  H   ALA A  80       0.690  12.878  -9.897  1.00  0.49           H  
ATOM   1250  HA  ALA A  80      -1.529  12.666  -8.184  1.00  0.65           H  
ATOM   1251  HB1 ALA A  80      -1.262  14.052 -10.882  1.00  0.62           H  
ATOM   1252  HB2 ALA A  80      -2.501  14.401  -9.651  1.00  0.77           H  
ATOM   1253  HB3 ALA A  80      -0.792  14.731  -9.301  1.00  0.72           H  
ATOM   1254  N   LYS A  81      -1.945  11.066 -11.044  1.00  0.49           N  
ATOM   1255  CA  LYS A  81      -2.727  10.016 -11.710  1.00  0.55           C  
ATOM   1256  C   LYS A  81      -2.842   8.767 -10.843  1.00  0.65           C  
ATOM   1257  O   LYS A  81      -3.922   8.184 -10.738  1.00  0.77           O  
ATOM   1258  CB  LYS A  81      -2.072   9.607 -13.033  1.00  0.57           C  
ATOM   1259  CG  LYS A  81      -1.730  10.779 -13.961  1.00  0.49           C  
ATOM   1260  CD  LYS A  81      -1.637  10.327 -15.422  1.00  1.95           C  
ATOM   1261  CE  LYS A  81      -3.034  10.038 -15.986  1.00  2.80           C  
ATOM   1262  NZ  LYS A  81      -2.949   9.284 -17.254  1.00  4.58           N  
ATOM   1263  H   LYS A  81      -1.004  11.254 -11.372  1.00  0.43           H  
ATOM   1264  HA  LYS A  81      -3.739  10.374 -11.896  1.00  0.59           H  
ATOM   1265  HB2 LYS A  81      -1.145   9.071 -12.827  1.00  0.63           H  
ATOM   1266  HB3 LYS A  81      -2.752   8.914 -13.528  1.00  0.74           H  
ATOM   1267  HG2 LYS A  81      -2.476  11.567 -13.868  1.00  1.58           H  
ATOM   1268  HG3 LYS A  81      -0.757  11.166 -13.654  1.00  1.62           H  
ATOM   1269  HD2 LYS A  81      -1.168  11.116 -16.012  1.00  2.62           H  
ATOM   1270  HD3 LYS A  81      -1.015   9.431 -15.476  1.00  3.28           H  
ATOM   1271  HE2 LYS A  81      -3.594   9.444 -15.260  1.00  3.92           H  
ATOM   1272  HE3 LYS A  81      -3.562  10.985 -16.127  1.00  2.30           H  
ATOM   1273  HZ1 LYS A  81      -2.493   8.395 -17.076  1.00  5.72           H  
ATOM   1274  HZ2 LYS A  81      -3.875   9.109 -17.621  1.00  5.29           H  
ATOM   1275  HZ3 LYS A  81      -2.413   9.803 -17.937  1.00  4.64           H  
ATOM   1276  N   GLU A  82      -1.723   8.406 -10.209  1.00  0.61           N  
ATOM   1277  CA  GLU A  82      -1.582   7.206  -9.411  1.00  0.54           C  
ATOM   1278  C   GLU A  82      -2.543   7.284  -8.236  1.00  0.51           C  
ATOM   1279  O   GLU A  82      -3.472   6.491  -8.209  1.00  0.52           O  
ATOM   1280  CB  GLU A  82      -0.118   7.024  -8.993  1.00  0.52           C  
ATOM   1281  CG  GLU A  82       0.168   5.558  -8.668  1.00  0.76           C  
ATOM   1282  CD  GLU A  82       1.659   5.288  -8.439  1.00  1.54           C  
ATOM   1283  OE1 GLU A  82       2.470   5.852  -9.214  1.00  2.87           O  
ATOM   1284  OE2 GLU A  82       1.966   4.513  -7.507  1.00  2.20           O  
ATOM   1285  H   GLU A  82      -0.922   9.020 -10.236  1.00  0.57           H  
ATOM   1286  HA  GLU A  82      -1.878   6.360 -10.036  1.00  0.57           H  
ATOM   1287  HB2 GLU A  82       0.516   7.334  -9.820  1.00  0.91           H  
ATOM   1288  HB3 GLU A  82       0.118   7.636  -8.126  1.00  0.97           H  
ATOM   1289  HG2 GLU A  82      -0.410   5.273  -7.786  1.00  1.72           H  
ATOM   1290  HG3 GLU A  82      -0.173   4.954  -9.509  1.00  1.72           H  
ATOM   1291  N   THR A  83      -2.412   8.280  -7.346  1.00  0.57           N  
ATOM   1292  CA  THR A  83      -3.355   8.494  -6.228  1.00  0.58           C  
ATOM   1293  C   THR A  83      -4.827   8.432  -6.676  1.00  0.58           C  
ATOM   1294  O   THR A  83      -5.612   7.713  -6.058  1.00  0.53           O  
ATOM   1295  CB  THR A  83      -3.022   9.757  -5.406  1.00  0.81           C  
ATOM   1296  OG1 THR A  83      -4.069  10.055  -4.516  1.00  2.22           O  
ATOM   1297  CG2 THR A  83      -2.784  11.028  -6.215  1.00  1.62           C  
ATOM   1298  H   THR A  83      -1.641   8.925  -7.492  1.00  0.59           H  
ATOM   1299  HA  THR A  83      -3.227   7.660  -5.541  1.00  0.53           H  
ATOM   1300  HB  THR A  83      -2.122   9.557  -4.823  1.00  2.22           H  
ATOM   1301  HG1 THR A  83      -3.831  10.850  -4.029  1.00  2.35           H  
ATOM   1302 HG21 THR A  83      -3.672  11.280  -6.794  1.00  2.62           H  
ATOM   1303 HG22 THR A  83      -2.551  11.854  -5.543  1.00  1.44           H  
ATOM   1304 HG23 THR A  83      -1.935  10.884  -6.877  1.00  2.93           H  
ATOM   1305  N   LYS A  84      -5.191   9.065  -7.805  1.00  0.62           N  
ATOM   1306  CA  LYS A  84      -6.531   8.971  -8.409  1.00  0.64           C  
ATOM   1307  C   LYS A  84      -6.995   7.523  -8.638  1.00  0.62           C  
ATOM   1308  O   LYS A  84      -8.062   7.137  -8.162  1.00  0.66           O  
ATOM   1309  CB  LYS A  84      -6.582   9.778  -9.723  1.00  0.67           C  
ATOM   1310  CG  LYS A  84      -7.607  10.914  -9.647  1.00  1.38           C  
ATOM   1311  CD  LYS A  84      -7.730  11.621 -11.003  1.00  1.37           C  
ATOM   1312  CE  LYS A  84      -8.804  12.708 -10.918  1.00  2.21           C  
ATOM   1313  NZ  LYS A  84      -9.019  13.362 -12.231  1.00  2.05           N  
ATOM   1314  H   LYS A  84      -4.482   9.609  -8.284  1.00  0.63           H  
ATOM   1315  HA  LYS A  84      -7.240   9.397  -7.697  1.00  0.68           H  
ATOM   1316  HB2 LYS A  84      -5.604  10.201  -9.950  1.00  0.90           H  
ATOM   1317  HB3 LYS A  84      -6.852   9.121 -10.551  1.00  0.99           H  
ATOM   1318  HG2 LYS A  84      -8.579  10.502  -9.370  1.00  1.89           H  
ATOM   1319  HG3 LYS A  84      -7.294  11.632  -8.888  1.00  1.83           H  
ATOM   1320  HD2 LYS A  84      -6.769  12.065 -11.268  1.00  1.21           H  
ATOM   1321  HD3 LYS A  84      -8.010  10.889 -11.763  1.00  1.49           H  
ATOM   1322  HE2 LYS A  84      -9.736  12.250 -10.574  1.00  2.81           H  
ATOM   1323  HE3 LYS A  84      -8.495  13.448 -10.174  1.00  3.31           H  
ATOM   1324  HZ1 LYS A  84      -9.313  12.680 -12.917  1.00  1.92           H  
ATOM   1325  HZ2 LYS A  84      -9.736  14.073 -12.154  1.00  2.55           H  
ATOM   1326  HZ3 LYS A  84      -8.163  13.797 -12.549  1.00  2.72           H  
ATOM   1327  N   MET A  85      -6.224   6.736  -9.395  1.00  0.57           N  
ATOM   1328  CA  MET A  85      -6.580   5.352  -9.743  1.00  0.55           C  
ATOM   1329  C   MET A  85      -6.433   4.402  -8.539  1.00  0.48           C  
ATOM   1330  O   MET A  85      -7.317   3.590  -8.275  1.00  0.57           O  
ATOM   1331  CB  MET A  85      -5.724   4.921 -10.948  1.00  0.62           C  
ATOM   1332  CG  MET A  85      -6.359   3.807 -11.786  1.00  1.20           C  
ATOM   1333  SD  MET A  85      -6.295   2.142 -11.073  1.00  3.35           S  
ATOM   1334  CE  MET A  85      -5.667   1.220 -12.500  1.00  3.68           C  
ATOM   1335  H   MET A  85      -5.350   7.131  -9.740  1.00  0.56           H  
ATOM   1336  HA  MET A  85      -7.632   5.334 -10.039  1.00  0.65           H  
ATOM   1337  HB2 MET A  85      -5.603   5.780 -11.610  1.00  1.23           H  
ATOM   1338  HB3 MET A  85      -4.731   4.614 -10.618  1.00  1.17           H  
ATOM   1339  HG2 MET A  85      -7.401   4.062 -11.992  1.00  1.87           H  
ATOM   1340  HG3 MET A  85      -5.838   3.784 -12.743  1.00  2.09           H  
ATOM   1341  HE1 MET A  85      -4.671   1.583 -12.753  1.00  4.15           H  
ATOM   1342  HE2 MET A  85      -5.612   0.160 -12.252  1.00  5.02           H  
ATOM   1343  HE3 MET A  85      -6.333   1.357 -13.352  1.00  3.06           H  
ATOM   1344  N   LEU A  86      -5.352   4.564  -7.769  1.00  0.40           N  
ATOM   1345  CA  LEU A  86      -5.011   3.876  -6.523  1.00  0.46           C  
ATOM   1346  C   LEU A  86      -6.161   3.973  -5.516  1.00  0.49           C  
ATOM   1347  O   LEU A  86      -6.551   2.950  -4.957  1.00  0.59           O  
ATOM   1348  CB  LEU A  86      -3.701   4.500  -5.997  1.00  0.51           C  
ATOM   1349  CG  LEU A  86      -2.865   3.706  -4.992  1.00  0.87           C  
ATOM   1350  CD1 LEU A  86      -1.599   4.500  -4.650  1.00  2.69           C  
ATOM   1351  CD2 LEU A  86      -3.576   3.338  -3.698  1.00  1.80           C  
ATOM   1352  H   LEU A  86      -4.705   5.293  -8.062  1.00  0.37           H  
ATOM   1353  HA  LEU A  86      -4.838   2.822  -6.746  1.00  0.59           H  
ATOM   1354  HB2 LEU A  86      -3.036   4.605  -6.852  1.00  0.83           H  
ATOM   1355  HB3 LEU A  86      -3.911   5.490  -5.594  1.00  0.65           H  
ATOM   1356  HG  LEU A  86      -2.579   2.792  -5.490  1.00  2.22           H  
ATOM   1357 HD11 LEU A  86      -1.854   5.446  -4.174  1.00  3.62           H  
ATOM   1358 HD12 LEU A  86      -0.967   3.917  -3.982  1.00  2.68           H  
ATOM   1359 HD13 LEU A  86      -1.031   4.697  -5.560  1.00  3.97           H  
ATOM   1360 HD21 LEU A  86      -4.307   2.557  -3.901  1.00  3.10           H  
ATOM   1361 HD22 LEU A  86      -2.861   2.939  -2.979  1.00  1.76           H  
ATOM   1362 HD23 LEU A  86      -4.067   4.215  -3.279  1.00  2.89           H  
ATOM   1363  N   MET A  87      -6.742   5.170  -5.333  1.00  0.47           N  
ATOM   1364  CA  MET A  87      -7.952   5.389  -4.536  1.00  0.53           C  
ATOM   1365  C   MET A  87      -9.055   4.424  -4.976  1.00  0.61           C  
ATOM   1366  O   MET A  87      -9.435   3.552  -4.201  1.00  0.79           O  
ATOM   1367  CB  MET A  87      -8.397   6.859  -4.644  1.00  0.57           C  
ATOM   1368  CG  MET A  87      -9.585   7.209  -3.739  1.00  1.21           C  
ATOM   1369  SD  MET A  87     -10.445   8.743  -4.199  1.00  1.57           S  
ATOM   1370  CE  MET A  87      -9.088   9.944  -4.130  1.00  2.72           C  
ATOM   1371  H   MET A  87      -6.333   5.980  -5.798  1.00  0.45           H  
ATOM   1372  HA  MET A  87      -7.726   5.171  -3.492  1.00  0.59           H  
ATOM   1373  HB2 MET A  87      -7.567   7.507  -4.372  1.00  1.22           H  
ATOM   1374  HB3 MET A  87      -8.670   7.078  -5.675  1.00  1.23           H  
ATOM   1375  HG2 MET A  87     -10.319   6.405  -3.774  1.00  1.98           H  
ATOM   1376  HG3 MET A  87      -9.232   7.295  -2.711  1.00  2.09           H  
ATOM   1377  HE1 MET A  87      -8.348   9.714  -4.898  1.00  3.73           H  
ATOM   1378  HE2 MET A  87      -9.480  10.947  -4.302  1.00  3.10           H  
ATOM   1379  HE3 MET A  87      -8.618   9.905  -3.148  1.00  3.63           H  
ATOM   1380  N   ALA A  88      -9.528   4.555  -6.220  1.00  0.58           N  
ATOM   1381  CA  ALA A  88     -10.623   3.759  -6.770  1.00  0.67           C  
ATOM   1382  C   ALA A  88     -10.354   2.243  -6.750  1.00  0.65           C  
ATOM   1383  O   ALA A  88     -11.259   1.470  -6.449  1.00  0.74           O  
ATOM   1384  CB  ALA A  88     -10.902   4.261  -8.192  1.00  0.73           C  
ATOM   1385  H   ALA A  88      -9.111   5.263  -6.813  1.00  0.55           H  
ATOM   1386  HA  ALA A  88     -11.513   3.936  -6.163  1.00  0.75           H  
ATOM   1387  HB1 ALA A  88     -10.020   4.122  -8.821  1.00  0.68           H  
ATOM   1388  HB2 ALA A  88     -11.739   3.706  -8.617  1.00  0.81           H  
ATOM   1389  HB3 ALA A  88     -11.157   5.321  -8.166  1.00  0.78           H  
ATOM   1390  N   ALA A  89      -9.126   1.808  -7.062  1.00  0.62           N  
ATOM   1391  CA  ALA A  89      -8.754   0.393  -7.067  1.00  0.65           C  
ATOM   1392  C   ALA A  89      -8.585  -0.193  -5.655  1.00  0.61           C  
ATOM   1393  O   ALA A  89      -9.051  -1.302  -5.402  1.00  0.67           O  
ATOM   1394  CB  ALA A  89      -7.477   0.225  -7.897  1.00  0.78           C  
ATOM   1395  H   ALA A  89      -8.436   2.494  -7.366  1.00  0.60           H  
ATOM   1396  HA  ALA A  89      -9.551  -0.170  -7.557  1.00  0.68           H  
ATOM   1397  HB1 ALA A  89      -6.661   0.800  -7.458  1.00  0.76           H  
ATOM   1398  HB2 ALA A  89      -7.201  -0.829  -7.933  1.00  0.87           H  
ATOM   1399  HB3 ALA A  89      -7.656   0.577  -8.913  1.00  0.85           H  
ATOM   1400  N   GLY A  90      -7.927   0.526  -4.734  1.00  0.62           N  
ATOM   1401  CA  GLY A  90      -7.714   0.075  -3.358  1.00  0.64           C  
ATOM   1402  C   GLY A  90      -8.994   0.124  -2.519  1.00  0.56           C  
ATOM   1403  O   GLY A  90      -9.241  -0.771  -1.708  1.00  0.68           O  
ATOM   1404  H   GLY A  90      -7.560   1.441  -4.994  1.00  0.67           H  
ATOM   1405  HA2 GLY A  90      -7.340  -0.949  -3.364  1.00  0.74           H  
ATOM   1406  HA3 GLY A  90      -6.965   0.712  -2.889  1.00  0.76           H  
ATOM   1407  N   ASP A  91      -9.841   1.134  -2.740  1.00  0.46           N  
ATOM   1408  CA  ASP A  91     -11.208   1.203  -2.229  1.00  0.46           C  
ATOM   1409  C   ASP A  91     -12.151   0.225  -2.964  1.00  0.50           C  
ATOM   1410  O   ASP A  91     -13.131   0.600  -3.606  1.00  0.52           O  
ATOM   1411  CB  ASP A  91     -11.711   2.638  -2.315  1.00  0.55           C  
ATOM   1412  CG  ASP A  91     -13.158   2.695  -1.870  1.00  0.78           C  
ATOM   1413  OD1 ASP A  91     -13.500   2.136  -0.795  1.00  0.78           O  
ATOM   1414  OD2 ASP A  91     -13.954   3.269  -2.637  1.00  1.29           O  
ATOM   1415  H   ASP A  91      -9.575   1.867  -3.398  1.00  0.50           H  
ATOM   1416  HA  ASP A  91     -11.209   0.960  -1.167  1.00  0.63           H  
ATOM   1417  HB2 ASP A  91     -11.099   3.288  -1.689  1.00  0.63           H  
ATOM   1418  HB3 ASP A  91     -11.658   2.979  -3.348  1.00  0.59           H  
ATOM   1419  N   LYS A  92     -11.906  -1.076  -2.835  1.00  0.65           N  
ATOM   1420  CA  LYS A  92     -12.737  -2.079  -3.512  1.00  0.73           C  
ATOM   1421  C   LYS A  92     -14.159  -2.271  -2.962  1.00  0.69           C  
ATOM   1422  O   LYS A  92     -14.893  -3.118  -3.463  1.00  0.98           O  
ATOM   1423  CB  LYS A  92     -11.971  -3.383  -3.606  1.00  0.86           C  
ATOM   1424  CG  LYS A  92     -11.613  -4.021  -2.255  1.00  2.46           C  
ATOM   1425  CD  LYS A  92     -12.034  -5.497  -2.176  1.00  3.62           C  
ATOM   1426  CE  LYS A  92     -13.493  -5.596  -1.713  1.00  5.31           C  
ATOM   1427  NZ  LYS A  92     -13.913  -7.007  -1.562  1.00  6.43           N  
ATOM   1428  H   LYS A  92     -11.054  -1.339  -2.344  1.00  0.77           H  
ATOM   1429  HA  LYS A  92     -12.883  -1.735  -4.537  1.00  0.77           H  
ATOM   1430  HB2 LYS A  92     -12.586  -4.049  -4.200  1.00  1.30           H  
ATOM   1431  HB3 LYS A  92     -11.056  -3.153  -4.143  1.00  2.14           H  
ATOM   1432  HG2 LYS A  92     -10.534  -3.938  -2.115  1.00  2.96           H  
ATOM   1433  HG3 LYS A  92     -12.091  -3.473  -1.443  1.00  3.17           H  
ATOM   1434  HD2 LYS A  92     -11.902  -5.980  -3.146  1.00  3.13           H  
ATOM   1435  HD3 LYS A  92     -11.398  -6.015  -1.463  1.00  4.74           H  
ATOM   1436  HE2 LYS A  92     -13.602  -5.073  -0.755  1.00  6.40           H  
ATOM   1437  HE3 LYS A  92     -14.136  -5.085  -2.435  1.00  5.37           H  
ATOM   1438  HZ1 LYS A  92     -13.278  -7.496  -0.942  1.00  7.02           H  
ATOM   1439  HZ2 LYS A  92     -14.845  -7.042  -1.170  1.00  7.81           H  
ATOM   1440  HZ3 LYS A  92     -13.914  -7.468  -2.462  1.00  5.70           H  
ATOM   1441  N   ASP A  93     -14.547  -1.485  -1.957  1.00  0.54           N  
ATOM   1442  CA  ASP A  93     -15.926  -1.395  -1.468  1.00  0.58           C  
ATOM   1443  C   ASP A  93     -16.710  -0.216  -2.064  1.00  0.59           C  
ATOM   1444  O   ASP A  93     -17.938  -0.250  -2.037  1.00  0.79           O  
ATOM   1445  CB  ASP A  93     -15.915  -1.208   0.050  1.00  0.90           C  
ATOM   1446  CG  ASP A  93     -15.438  -2.419   0.847  1.00  0.90           C  
ATOM   1447  OD1 ASP A  93     -15.345  -3.540   0.295  1.00  1.64           O  
ATOM   1448  OD2 ASP A  93     -15.120  -2.147   2.024  1.00  1.36           O  
ATOM   1449  H   ASP A  93     -13.853  -0.834  -1.633  1.00  0.62           H  
ATOM   1450  HA  ASP A  93     -16.470  -2.313  -1.696  1.00  0.64           H  
ATOM   1451  HB2 ASP A  93     -15.273  -0.357   0.278  1.00  2.01           H  
ATOM   1452  HB3 ASP A  93     -16.922  -0.965   0.391  1.00  1.91           H  
ATOM   1453  N   GLY A  94     -16.038   0.831  -2.568  1.00  0.55           N  
ATOM   1454  CA  GLY A  94     -16.699   2.072  -2.984  1.00  0.68           C  
ATOM   1455  C   GLY A  94     -16.888   3.120  -1.871  1.00  0.70           C  
ATOM   1456  O   GLY A  94     -17.774   3.963  -1.999  1.00  0.87           O  
ATOM   1457  H   GLY A  94     -15.027   0.792  -2.676  1.00  0.53           H  
ATOM   1458  HA2 GLY A  94     -16.106   2.527  -3.776  1.00  0.73           H  
ATOM   1459  HA3 GLY A  94     -17.679   1.838  -3.403  1.00  0.81           H  
ATOM   1460  N   ASP A  95     -16.090   3.096  -0.787  1.00  0.61           N  
ATOM   1461  CA  ASP A  95     -16.124   4.154   0.264  1.00  0.67           C  
ATOM   1462  C   ASP A  95     -15.270   5.410  -0.033  1.00  0.72           C  
ATOM   1463  O   ASP A  95     -15.295   6.385   0.719  1.00  0.94           O  
ATOM   1464  CB  ASP A  95     -15.593   3.634   1.606  1.00  0.73           C  
ATOM   1465  CG  ASP A  95     -16.282   2.386   2.126  1.00  0.97           C  
ATOM   1466  OD1 ASP A  95     -17.485   2.442   2.439  1.00  1.87           O  
ATOM   1467  OD2 ASP A  95     -15.524   1.393   2.264  1.00  1.03           O  
ATOM   1468  H   ASP A  95     -15.281   2.454  -0.894  1.00  0.63           H  
ATOM   1469  HA  ASP A  95     -17.159   4.473   0.409  1.00  0.81           H  
ATOM   1470  HB2 ASP A  95     -14.523   3.438   1.505  1.00  1.51           H  
ATOM   1471  HB3 ASP A  95     -15.710   4.412   2.361  1.00  1.38           H  
ATOM   1472  N   GLY A  96     -14.427   5.344  -1.061  1.00  0.70           N  
ATOM   1473  CA  GLY A  96     -13.320   6.232  -1.406  1.00  0.74           C  
ATOM   1474  C   GLY A  96     -12.049   6.110  -0.553  1.00  0.60           C  
ATOM   1475  O   GLY A  96     -11.141   6.916  -0.741  1.00  0.78           O  
ATOM   1476  H   GLY A  96     -14.516   4.514  -1.652  1.00  0.75           H  
ATOM   1477  HA2 GLY A  96     -13.013   5.958  -2.417  1.00  0.80           H  
ATOM   1478  HA3 GLY A  96     -13.658   7.266  -1.397  1.00  0.86           H  
ATOM   1479  N   LYS A  97     -11.945   5.115   0.346  1.00  0.42           N  
ATOM   1480  CA  LYS A  97     -10.742   4.824   1.149  1.00  0.39           C  
ATOM   1481  C   LYS A  97     -10.418   3.325   1.198  1.00  0.31           C  
ATOM   1482  O   LYS A  97     -11.313   2.474   1.288  1.00  0.37           O  
ATOM   1483  CB  LYS A  97     -10.923   5.309   2.585  1.00  0.53           C  
ATOM   1484  CG  LYS A  97     -10.982   6.835   2.717  1.00  0.67           C  
ATOM   1485  CD  LYS A  97     -12.352   7.348   3.168  1.00  0.81           C  
ATOM   1486  CE  LYS A  97     -12.588   6.967   4.633  1.00  1.62           C  
ATOM   1487  NZ  LYS A  97     -13.966   7.286   5.061  1.00  2.27           N  
ATOM   1488  H   LYS A  97     -12.730   4.483   0.417  1.00  0.48           H  
ATOM   1489  HA  LYS A  97      -9.872   5.376   0.754  1.00  0.46           H  
ATOM   1490  HB2 LYS A  97     -11.802   4.836   3.024  1.00  0.55           H  
ATOM   1491  HB3 LYS A  97     -10.046   4.979   3.141  1.00  0.66           H  
ATOM   1492  HG2 LYS A  97     -10.236   7.120   3.450  1.00  1.19           H  
ATOM   1493  HG3 LYS A  97     -10.705   7.314   1.778  1.00  1.24           H  
ATOM   1494  HD2 LYS A  97     -12.370   8.435   3.071  1.00  1.27           H  
ATOM   1495  HD3 LYS A  97     -13.127   6.922   2.526  1.00  1.60           H  
ATOM   1496  HE2 LYS A  97     -12.399   5.899   4.761  1.00  2.34           H  
ATOM   1497  HE3 LYS A  97     -11.865   7.506   5.254  1.00  2.11           H  
ATOM   1498  HZ1 LYS A  97     -14.631   6.804   4.470  1.00  2.72           H  
ATOM   1499  HZ2 LYS A  97     -14.101   6.997   6.022  1.00  3.03           H  
ATOM   1500  HZ3 LYS A  97     -14.123   8.282   4.990  1.00  2.26           H  
ATOM   1501  N   ILE A  98      -9.116   3.029   1.237  1.00  0.26           N  
ATOM   1502  CA  ILE A  98      -8.529   1.684   1.355  1.00  0.27           C  
ATOM   1503  C   ILE A  98      -8.814   1.114   2.748  1.00  0.34           C  
ATOM   1504  O   ILE A  98      -8.663   1.839   3.733  1.00  0.45           O  
ATOM   1505  CB  ILE A  98      -6.999   1.769   1.115  1.00  0.31           C  
ATOM   1506  CG1 ILE A  98      -6.766   2.427  -0.270  1.00  0.71           C  
ATOM   1507  CG2 ILE A  98      -6.263   0.418   1.216  1.00  0.38           C  
ATOM   1508  CD1 ILE A  98      -5.372   2.280  -0.879  1.00  0.52           C  
ATOM   1509  H   ILE A  98      -8.494   3.829   1.269  1.00  0.30           H  
ATOM   1510  HA  ILE A  98      -8.975   1.030   0.603  1.00  0.35           H  
ATOM   1511  HB  ILE A  98      -6.585   2.407   1.888  1.00  0.58           H  
ATOM   1512 HG12 ILE A  98      -7.474   2.006  -0.983  1.00  1.04           H  
ATOM   1513 HG13 ILE A  98      -6.975   3.496  -0.194  1.00  1.23           H  
ATOM   1514 HG21 ILE A  98      -6.439  -0.113   0.288  1.00  0.83           H  
ATOM   1515 HG22 ILE A  98      -5.184   0.544   1.329  1.00  0.42           H  
ATOM   1516 HG23 ILE A  98      -6.569  -0.189   2.071  1.00  0.80           H  
ATOM   1517 HD11 ILE A  98      -5.155   1.235  -1.103  1.00  0.47           H  
ATOM   1518 HD12 ILE A  98      -5.365   2.834  -1.812  1.00  0.80           H  
ATOM   1519 HD13 ILE A  98      -4.618   2.688  -0.209  1.00  0.87           H  
ATOM   1520  N   GLY A  99      -9.152  -0.180   2.825  1.00  0.50           N  
ATOM   1521  CA  GLY A  99      -9.216  -0.955   4.070  1.00  0.50           C  
ATOM   1522  C   GLY A  99      -8.317  -2.193   4.068  1.00  0.47           C  
ATOM   1523  O   GLY A  99      -7.866  -2.658   3.022  1.00  0.68           O  
ATOM   1524  H   GLY A  99      -9.279  -0.687   1.959  1.00  0.73           H  
ATOM   1525  HA2 GLY A  99      -8.949  -0.328   4.918  1.00  0.46           H  
ATOM   1526  HA3 GLY A  99     -10.228  -1.306   4.243  1.00  0.59           H  
ATOM   1527  N   VAL A 100      -8.099  -2.743   5.268  1.00  0.47           N  
ATOM   1528  CA  VAL A 100      -7.166  -3.838   5.575  1.00  0.49           C  
ATOM   1529  C   VAL A 100      -7.426  -5.145   4.809  1.00  0.51           C  
ATOM   1530  O   VAL A 100      -6.513  -5.720   4.225  1.00  0.71           O  
ATOM   1531  CB  VAL A 100      -7.141  -4.060   7.104  1.00  0.67           C  
ATOM   1532  CG1 VAL A 100      -8.481  -4.467   7.743  1.00  0.81           C  
ATOM   1533  CG2 VAL A 100      -6.090  -5.094   7.491  1.00  0.86           C  
ATOM   1534  H   VAL A 100      -8.512  -2.262   6.054  1.00  0.70           H  
ATOM   1535  HA  VAL A 100      -6.170  -3.505   5.281  1.00  0.62           H  
ATOM   1536  HB  VAL A 100      -6.853  -3.119   7.564  1.00  0.84           H  
ATOM   1537 HG11 VAL A 100      -8.756  -5.483   7.461  1.00  0.77           H  
ATOM   1538 HG12 VAL A 100      -8.387  -4.430   8.829  1.00  1.04           H  
ATOM   1539 HG13 VAL A 100      -9.275  -3.780   7.450  1.00  0.94           H  
ATOM   1540 HG21 VAL A 100      -5.124  -4.818   7.069  1.00  1.03           H  
ATOM   1541 HG22 VAL A 100      -6.015  -5.131   8.572  1.00  1.24           H  
ATOM   1542 HG23 VAL A 100      -6.385  -6.078   7.130  1.00  0.71           H  
ATOM   1543  N   ASP A 101      -8.666  -5.627   4.827  1.00  0.54           N  
ATOM   1544  CA  ASP A 101      -9.095  -6.886   4.205  1.00  0.70           C  
ATOM   1545  C   ASP A 101      -9.335  -6.700   2.700  1.00  0.58           C  
ATOM   1546  O   ASP A 101      -8.958  -7.526   1.860  1.00  0.71           O  
ATOM   1547  CB  ASP A 101     -10.391  -7.298   4.911  1.00  0.90           C  
ATOM   1548  CG  ASP A 101     -10.828  -8.702   4.499  1.00  1.40           C  
ATOM   1549  OD1 ASP A 101     -11.527  -8.805   3.467  1.00  2.42           O  
ATOM   1550  OD2 ASP A 101     -10.439  -9.650   5.215  1.00  1.91           O  
ATOM   1551  H   ASP A 101      -9.354  -5.090   5.325  1.00  0.60           H  
ATOM   1552  HA  ASP A 101      -8.338  -7.658   4.356  1.00  0.81           H  
ATOM   1553  HB2 ASP A 101     -10.226  -7.271   5.991  1.00  1.28           H  
ATOM   1554  HB3 ASP A 101     -11.171  -6.565   4.681  1.00  0.75           H  
ATOM   1555  N   GLU A 102      -9.912  -5.539   2.385  1.00  0.42           N  
ATOM   1556  CA  GLU A 102     -10.193  -5.017   1.062  1.00  0.42           C  
ATOM   1557  C   GLU A 102      -8.945  -5.035   0.194  1.00  0.60           C  
ATOM   1558  O   GLU A 102      -8.864  -5.818  -0.747  1.00  0.80           O  
ATOM   1559  CB  GLU A 102     -10.700  -3.579   1.202  1.00  0.65           C  
ATOM   1560  CG  GLU A 102     -12.088  -3.492   1.817  1.00  0.76           C  
ATOM   1561  CD  GLU A 102     -12.286  -2.067   2.314  1.00  0.95           C  
ATOM   1562  OE1 GLU A 102     -12.341  -1.127   1.474  1.00  0.78           O  
ATOM   1563  OE2 GLU A 102     -12.327  -1.858   3.543  1.00  2.24           O  
ATOM   1564  H   GLU A 102     -10.168  -4.957   3.168  1.00  0.55           H  
ATOM   1565  HA  GLU A 102     -10.958  -5.633   0.593  1.00  0.56           H  
ATOM   1566  HB2 GLU A 102     -10.014  -3.025   1.837  1.00  0.91           H  
ATOM   1567  HB3 GLU A 102     -10.704  -3.086   0.232  1.00  0.86           H  
ATOM   1568  HG2 GLU A 102     -12.826  -3.752   1.059  1.00  0.78           H  
ATOM   1569  HG3 GLU A 102     -12.180  -4.187   2.654  1.00  1.03           H  
ATOM   1570  N   PHE A 103      -7.970  -4.178   0.518  1.00  0.69           N  
ATOM   1571  CA  PHE A 103      -6.787  -3.970  -0.308  1.00  1.03           C  
ATOM   1572  C   PHE A 103      -5.880  -5.194  -0.357  1.00  0.99           C  
ATOM   1573  O   PHE A 103      -5.116  -5.340  -1.303  1.00  1.04           O  
ATOM   1574  CB  PHE A 103      -6.058  -2.708   0.155  1.00  1.41           C  
ATOM   1575  CG  PHE A 103      -4.886  -2.834   1.117  1.00  0.77           C  
ATOM   1576  CD1 PHE A 103      -4.979  -3.621   2.278  1.00  2.69           C  
ATOM   1577  CD2 PHE A 103      -3.706  -2.104   0.880  1.00  1.54           C  
ATOM   1578  CE1 PHE A 103      -3.890  -3.737   3.156  1.00  4.04           C  
ATOM   1579  CE2 PHE A 103      -2.622  -2.196   1.770  1.00  2.62           C  
ATOM   1580  CZ  PHE A 103      -2.706  -3.025   2.904  1.00  3.76           C  
ATOM   1581  H   PHE A 103      -8.078  -3.600   1.351  1.00  0.56           H  
ATOM   1582  HA  PHE A 103      -7.131  -3.779  -1.325  1.00  1.15           H  
ATOM   1583  HB2 PHE A 103      -5.713  -2.187  -0.740  1.00  2.47           H  
ATOM   1584  HB3 PHE A 103      -6.812  -2.091   0.632  1.00  2.71           H  
ATOM   1585  HD1 PHE A 103      -5.894  -4.142   2.494  1.00  3.52           H  
ATOM   1586  HD2 PHE A 103      -3.638  -1.459   0.017  1.00  2.60           H  
ATOM   1587  HE1 PHE A 103      -3.981  -4.369   4.028  1.00  5.59           H  
ATOM   1588  HE2 PHE A 103      -1.730  -1.621   1.583  1.00  3.41           H  
ATOM   1589  HZ  PHE A 103      -1.871  -3.107   3.584  1.00  4.99           H  
ATOM   1590  N   SER A 104      -6.012  -6.093   0.627  1.00  0.94           N  
ATOM   1591  CA  SER A 104      -5.375  -7.398   0.613  1.00  1.01           C  
ATOM   1592  C   SER A 104      -6.011  -8.293  -0.445  1.00  0.93           C  
ATOM   1593  O   SER A 104      -5.371  -8.661  -1.426  1.00  1.58           O  
ATOM   1594  CB  SER A 104      -5.426  -8.020   2.012  1.00  1.02           C  
ATOM   1595  OG  SER A 104      -4.767  -9.269   1.999  1.00  1.45           O  
ATOM   1596  H   SER A 104      -6.682  -5.882   1.360  1.00  0.95           H  
ATOM   1597  HA  SER A 104      -4.341  -7.266   0.325  1.00  1.36           H  
ATOM   1598  HB2 SER A 104      -4.926  -7.356   2.719  1.00  1.44           H  
ATOM   1599  HB3 SER A 104      -6.461  -8.154   2.326  1.00  0.94           H  
ATOM   1600  HG  SER A 104      -4.916  -9.701   2.845  1.00  1.66           H  
ATOM   1601  N   THR A 105      -7.292  -8.617  -0.283  1.00  0.53           N  
ATOM   1602  CA  THR A 105      -8.004  -9.557  -1.161  1.00  0.58           C  
ATOM   1603  C   THR A 105      -8.185  -9.032  -2.590  1.00  0.65           C  
ATOM   1604  O   THR A 105      -8.122  -9.802  -3.548  1.00  0.67           O  
ATOM   1605  CB  THR A 105      -9.329  -9.966  -0.512  1.00  0.58           C  
ATOM   1606  OG1 THR A 105     -10.125  -8.844  -0.178  1.00  0.56           O  
ATOM   1607  CG2 THR A 105      -9.016 -10.763   0.761  1.00  0.50           C  
ATOM   1608  H   THR A 105      -7.794  -8.212   0.504  1.00  0.74           H  
ATOM   1609  HA  THR A 105      -7.395 -10.456  -1.255  1.00  0.59           H  
ATOM   1610  HB  THR A 105      -9.876 -10.603  -1.207  1.00  0.69           H  
ATOM   1611  HG1 THR A 105      -9.771  -8.434   0.641  1.00  0.55           H  
ATOM   1612 HG21 THR A 105      -8.504 -10.132   1.488  1.00  0.41           H  
ATOM   1613 HG22 THR A 105      -9.941 -11.132   1.200  1.00  0.55           H  
ATOM   1614 HG23 THR A 105      -8.356 -11.600   0.523  1.00  0.56           H  
ATOM   1615  N   LEU A 106      -8.244  -7.708  -2.749  1.00  0.72           N  
ATOM   1616  CA  LEU A 106      -8.081  -6.976  -4.008  1.00  0.82           C  
ATOM   1617  C   LEU A 106      -6.859  -7.442  -4.817  1.00  0.71           C  
ATOM   1618  O   LEU A 106      -6.956  -7.580  -6.035  1.00  0.87           O  
ATOM   1619  CB  LEU A 106      -8.037  -5.481  -3.636  1.00  1.07           C  
ATOM   1620  CG  LEU A 106      -7.694  -4.398  -4.672  1.00  1.03           C  
ATOM   1621  CD1 LEU A 106      -6.188  -4.294  -4.934  1.00  1.59           C  
ATOM   1622  CD2 LEU A 106      -8.480  -4.542  -5.975  1.00  2.68           C  
ATOM   1623  H   LEU A 106      -8.359  -7.171  -1.888  1.00  0.70           H  
ATOM   1624  HA  LEU A 106      -8.961  -7.151  -4.628  1.00  0.96           H  
ATOM   1625  HB2 LEU A 106      -9.023  -5.231  -3.249  1.00  1.72           H  
ATOM   1626  HB3 LEU A 106      -7.331  -5.367  -2.818  1.00  1.27           H  
ATOM   1627  HG  LEU A 106      -7.986  -3.451  -4.220  1.00  1.51           H  
ATOM   1628 HD11 LEU A 106      -5.829  -5.143  -5.508  1.00  2.53           H  
ATOM   1629 HD12 LEU A 106      -5.992  -3.386  -5.500  1.00  1.88           H  
ATOM   1630 HD13 LEU A 106      -5.654  -4.248  -3.980  1.00  2.18           H  
ATOM   1631 HD21 LEU A 106      -9.545  -4.594  -5.752  1.00  3.51           H  
ATOM   1632 HD22 LEU A 106      -8.298  -3.669  -6.600  1.00  2.92           H  
ATOM   1633 HD23 LEU A 106      -8.177  -5.435  -6.516  1.00  3.39           H  
ATOM   1634  N   VAL A 107      -5.704  -7.720  -4.197  1.00  0.57           N  
ATOM   1635  CA  VAL A 107      -4.516  -8.097  -4.987  1.00  0.63           C  
ATOM   1636  C   VAL A 107      -4.544  -9.541  -5.487  1.00  0.73           C  
ATOM   1637  O   VAL A 107      -3.825  -9.890  -6.422  1.00  0.97           O  
ATOM   1638  CB  VAL A 107      -3.206  -7.876  -4.239  1.00  0.65           C  
ATOM   1639  CG1 VAL A 107      -3.140  -6.559  -3.468  1.00  0.73           C  
ATOM   1640  CG2 VAL A 107      -2.796  -9.072  -3.382  1.00  1.22           C  
ATOM   1641  H   VAL A 107      -5.646  -7.664  -3.182  1.00  0.53           H  
ATOM   1642  HA  VAL A 107      -4.481  -7.453  -5.867  1.00  0.70           H  
ATOM   1643  HB  VAL A 107      -2.469  -7.812  -5.018  1.00  0.94           H  
ATOM   1644 HG11 VAL A 107      -3.474  -6.718  -2.444  1.00  1.25           H  
ATOM   1645 HG12 VAL A 107      -2.114  -6.205  -3.453  1.00  0.68           H  
ATOM   1646 HG13 VAL A 107      -3.753  -5.795  -3.944  1.00  1.27           H  
ATOM   1647 HG21 VAL A 107      -2.354  -9.841  -4.012  1.00  2.12           H  
ATOM   1648 HG22 VAL A 107      -2.067  -8.764  -2.662  1.00  0.76           H  
ATOM   1649 HG23 VAL A 107      -3.642  -9.482  -2.841  1.00  2.06           H  
ATOM   1650  N   ALA A 108      -5.353 -10.379  -4.843  1.00  0.60           N  
ATOM   1651  CA  ALA A 108      -5.668 -11.728  -5.291  1.00  0.71           C  
ATOM   1652  C   ALA A 108      -6.586 -11.698  -6.519  1.00  0.80           C  
ATOM   1653  O   ALA A 108      -6.330 -12.435  -7.468  1.00  0.96           O  
ATOM   1654  CB  ALA A 108      -6.262 -12.527  -4.130  1.00  0.80           C  
ATOM   1655  H   ALA A 108      -5.851  -9.962  -4.068  1.00  0.49           H  
ATOM   1656  HA  ALA A 108      -4.744 -12.213  -5.599  1.00  0.78           H  
ATOM   1657  HB1 ALA A 108      -7.239 -12.132  -3.859  1.00  0.73           H  
ATOM   1658  HB2 ALA A 108      -6.375 -13.569  -4.429  1.00  0.97           H  
ATOM   1659  HB3 ALA A 108      -5.597 -12.467  -3.267  1.00  0.85           H  
ATOM   1660  N   GLU A 109      -7.556 -10.771  -6.555  1.00  0.81           N  
ATOM   1661  CA  GLU A 109      -8.232 -10.389  -7.802  1.00  0.97           C  
ATOM   1662  C   GLU A 109      -7.238  -9.767  -8.802  1.00  1.14           C  
ATOM   1663  O   GLU A 109      -7.382  -9.944 -10.013  1.00  1.33           O  
ATOM   1664  CB  GLU A 109      -9.400  -9.422  -7.521  1.00  1.19           C  
ATOM   1665  CG  GLU A 109     -10.516 -10.012  -6.646  1.00  1.37           C  
ATOM   1666  CD  GLU A 109     -11.369 -11.030  -7.411  1.00  2.46           C  
ATOM   1667  OE1 GLU A 109     -10.865 -12.154  -7.633  1.00  3.40           O  
ATOM   1668  OE2 GLU A 109     -12.511 -10.668  -7.770  1.00  3.16           O  
ATOM   1669  H   GLU A 109      -7.763 -10.248  -5.708  1.00  0.77           H  
ATOM   1670  HA  GLU A 109      -8.635 -11.286  -8.274  1.00  0.97           H  
ATOM   1671  HB2 GLU A 109      -9.019  -8.532  -7.026  1.00  1.55           H  
ATOM   1672  HB3 GLU A 109      -9.834  -9.104  -8.470  1.00  1.77           H  
ATOM   1673  HG2 GLU A 109     -10.090 -10.475  -5.754  1.00  1.53           H  
ATOM   1674  HG3 GLU A 109     -11.153  -9.191  -6.309  1.00  1.85           H  
ATOM   1675  N   SER A 110      -6.148  -9.140  -8.330  1.00  1.18           N  
ATOM   1676  CA  SER A 110      -5.039  -8.650  -9.157  1.00  1.43           C  
ATOM   1677  C   SER A 110      -5.501  -7.719 -10.286  1.00  1.84           C  
ATOM   1678  O   SER A 110      -4.681  -7.214 -11.062  1.00  2.04           O  
ATOM   1679  CB  SER A 110      -4.238  -9.846  -9.694  1.00  1.50           C  
ATOM   1680  OG  SER A 110      -4.936 -10.470 -10.754  1.00  1.82           O  
ATOM   1681  H   SER A 110      -6.056  -9.029  -7.318  1.00  1.13           H  
ATOM   1682  HA  SER A 110      -4.383  -8.075  -8.506  1.00  1.38           H  
ATOM   1683  HB2 SER A 110      -3.266  -9.511 -10.052  1.00  1.71           H  
ATOM   1684  HB3 SER A 110      -4.072 -10.569  -8.894  1.00  1.34           H  
ATOM   1685  HG  SER A 110      -5.899 -10.425 -10.542  1.00  2.43           H  
TER    1686      SER A 110                                                      
HETATM 1687 CA    CA A 111     -13.652   0.518   1.780  1.00  0.39          CA  
HETATM 1688 CA    CA A 112      -5.722   7.263   7.773  1.00  1.04          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       3.228  -2.122  12.276  1.00  3.90           N  
ATOM      2  CA  MET A   1       4.441  -1.461  12.812  1.00  2.70           C  
ATOM      3  C   MET A   1       5.553  -2.495  12.921  1.00  1.80           C  
ATOM      4  O   MET A   1       5.294  -3.543  13.498  1.00  2.89           O  
ATOM      5  CB  MET A   1       4.140  -0.775  14.156  1.00  2.80           C  
ATOM      6  CG  MET A   1       5.318   0.052  14.688  1.00  3.64           C  
ATOM      7  SD  MET A   1       4.830   1.194  16.009  1.00  4.78           S  
ATOM      8  CE  MET A   1       6.394   2.064  16.300  1.00  6.33           C  
ATOM      9  H1  MET A   1       3.407  -2.509  11.358  1.00  4.46           H  
ATOM     10  H2  MET A   1       2.463  -1.466  12.202  1.00  4.82           H  
ATOM     11  H3  MET A   1       2.968  -2.877  12.896  1.00  4.04           H  
ATOM     12  HA  MET A   1       4.759  -0.693  12.114  1.00  3.79           H  
ATOM     13  HB2 MET A   1       3.296  -0.099  14.009  1.00  3.81           H  
ATOM     14  HB3 MET A   1       3.857  -1.517  14.904  1.00  2.97           H  
ATOM     15  HG2 MET A   1       6.090  -0.619  15.067  1.00  3.82           H  
ATOM     16  HG3 MET A   1       5.736   0.640  13.872  1.00  4.58           H  
ATOM     17  HE1 MET A   1       6.763   2.486  15.364  1.00  6.71           H  
ATOM     18  HE2 MET A   1       6.230   2.871  17.015  1.00  7.20           H  
ATOM     19  HE3 MET A   1       7.131   1.371  16.705  1.00  6.52           H  
ATOM     20  N   SER A   2       6.716  -2.224  12.306  1.00  1.10           N  
ATOM     21  CA  SER A   2       7.919  -3.086  12.205  1.00  1.35           C  
ATOM     22  C   SER A   2       7.907  -4.001  10.967  1.00  1.12           C  
ATOM     23  O   SER A   2       8.275  -5.174  11.044  1.00  1.08           O  
ATOM     24  CB  SER A   2       8.230  -3.876  13.491  1.00  2.47           C  
ATOM     25  OG  SER A   2       8.348  -2.990  14.587  1.00  3.21           O  
ATOM     26  H   SER A   2       6.814  -1.309  11.893  1.00  1.95           H  
ATOM     27  HA  SER A   2       8.769  -2.418  12.067  1.00  2.03           H  
ATOM     28  HB2 SER A   2       7.457  -4.619  13.685  1.00  3.04           H  
ATOM     29  HB3 SER A   2       9.179  -4.400  13.364  1.00  3.05           H  
ATOM     30  HG  SER A   2       8.548  -3.509  15.372  1.00  4.00           H  
ATOM     31  N   MET A   3       7.511  -3.461   9.803  1.00  1.13           N  
ATOM     32  CA  MET A   3       7.429  -4.190   8.525  1.00  1.20           C  
ATOM     33  C   MET A   3       8.695  -4.996   8.166  1.00  1.43           C  
ATOM     34  O   MET A   3       8.590  -6.118   7.680  1.00  3.03           O  
ATOM     35  CB  MET A   3       6.965  -3.248   7.393  1.00  1.20           C  
ATOM     36  CG  MET A   3       7.806  -1.976   7.189  1.00  2.05           C  
ATOM     37  SD  MET A   3       9.450  -2.226   6.471  1.00  4.89           S  
ATOM     38  CE  MET A   3      10.247  -0.664   6.917  1.00  6.53           C  
ATOM     39  H   MET A   3       7.217  -2.497   9.806  1.00  1.24           H  
ATOM     40  HA  MET A   3       6.648  -4.932   8.656  1.00  1.35           H  
ATOM     41  HB2 MET A   3       6.933  -3.805   6.455  1.00  2.63           H  
ATOM     42  HB3 MET A   3       5.946  -2.934   7.619  1.00  2.28           H  
ATOM     43  HG2 MET A   3       7.258  -1.307   6.525  1.00  2.20           H  
ATOM     44  HG3 MET A   3       7.915  -1.462   8.143  1.00  3.10           H  
ATOM     45  HE1 MET A   3      10.309  -0.581   8.001  1.00  6.20           H  
ATOM     46  HE2 MET A   3      11.253  -0.644   6.498  1.00  8.35           H  
ATOM     47  HE3 MET A   3       9.671   0.171   6.518  1.00  6.65           H  
ATOM     48  N   THR A   4       9.876  -4.474   8.501  1.00  0.60           N  
ATOM     49  CA  THR A   4      11.195  -5.111   8.376  1.00  0.45           C  
ATOM     50  C   THR A   4      11.239  -6.519   8.972  1.00  0.52           C  
ATOM     51  O   THR A   4      11.879  -7.399   8.398  1.00  0.70           O  
ATOM     52  CB  THR A   4      12.224  -4.204   9.074  1.00  0.61           C  
ATOM     53  OG1 THR A   4      12.460  -3.083   8.256  1.00  0.73           O  
ATOM     54  CG2 THR A   4      13.580  -4.842   9.390  1.00  0.79           C  
ATOM     55  H   THR A   4       9.857  -3.502   8.764  1.00  1.62           H  
ATOM     56  HA  THR A   4      11.458  -5.189   7.321  1.00  0.53           H  
ATOM     57  HB  THR A   4      11.791  -3.858  10.014  1.00  0.79           H  
ATOM     58  HG1 THR A   4      13.253  -2.644   8.574  1.00  1.88           H  
ATOM     59 HG21 THR A   4      13.984  -5.339   8.512  1.00  0.88           H  
ATOM     60 HG22 THR A   4      14.282  -4.083   9.734  1.00  1.05           H  
ATOM     61 HG23 THR A   4      13.462  -5.580  10.185  1.00  0.82           H  
ATOM     62  N   ASP A   5      10.567  -6.704  10.113  1.00  0.55           N  
ATOM     63  CA  ASP A   5      10.559  -7.916  10.929  1.00  0.67           C  
ATOM     64  C   ASP A   5       9.279  -8.734  10.702  1.00  0.65           C  
ATOM     65  O   ASP A   5       9.347  -9.949  10.536  1.00  0.90           O  
ATOM     66  CB  ASP A   5      10.700  -7.478  12.394  1.00  0.81           C  
ATOM     67  CG  ASP A   5      10.831  -8.663  13.348  1.00  1.15           C  
ATOM     68  OD1 ASP A   5      11.920  -9.275  13.344  1.00  2.08           O  
ATOM     69  OD2 ASP A   5       9.849  -8.911  14.081  1.00  1.77           O  
ATOM     70  H   ASP A   5       9.992  -5.937  10.447  1.00  0.59           H  
ATOM     71  HA  ASP A   5      11.412  -8.545  10.669  1.00  0.78           H  
ATOM     72  HB2 ASP A   5      11.589  -6.852  12.493  1.00  1.09           H  
ATOM     73  HB3 ASP A   5       9.835  -6.874  12.677  1.00  0.82           H  
ATOM     74  N   LEU A   6       8.119  -8.063  10.629  1.00  0.53           N  
ATOM     75  CA  LEU A   6       6.832  -8.693  10.324  1.00  0.58           C  
ATOM     76  C   LEU A   6       6.823  -9.343   8.928  1.00  0.50           C  
ATOM     77  O   LEU A   6       6.359 -10.473   8.781  1.00  0.57           O  
ATOM     78  CB  LEU A   6       5.706  -7.648  10.442  1.00  0.71           C  
ATOM     79  CG  LEU A   6       5.429  -7.101  11.855  1.00  0.93           C  
ATOM     80  CD1 LEU A   6       4.379  -5.991  11.744  1.00  1.92           C  
ATOM     81  CD2 LEU A   6       4.892  -8.170  12.812  1.00  1.59           C  
ATOM     82  H   LEU A   6       8.149  -7.061  10.789  1.00  0.60           H  
ATOM     83  HA  LEU A   6       6.652  -9.493  11.042  1.00  0.65           H  
ATOM     84  HB2 LEU A   6       5.952  -6.809   9.796  1.00  0.73           H  
ATOM     85  HB3 LEU A   6       4.784  -8.096  10.070  1.00  0.93           H  
ATOM     86  HG  LEU A   6       6.340  -6.676  12.277  1.00  1.65           H  
ATOM     87 HD11 LEU A   6       3.495  -6.375  11.237  1.00  2.48           H  
ATOM     88 HD12 LEU A   6       4.107  -5.648  12.741  1.00  2.08           H  
ATOM     89 HD13 LEU A   6       4.792  -5.158  11.176  1.00  2.63           H  
ATOM     90 HD21 LEU A   6       5.647  -8.939  12.966  1.00  2.28           H  
ATOM     91 HD22 LEU A   6       4.662  -7.720  13.777  1.00  1.64           H  
ATOM     92 HD23 LEU A   6       3.995  -8.626  12.392  1.00  2.20           H  
ATOM     93  N   LEU A   7       7.330  -8.640   7.904  1.00  0.54           N  
ATOM     94  CA  LEU A   7       7.265  -9.056   6.499  1.00  0.49           C  
ATOM     95  C   LEU A   7       8.588  -9.657   6.052  1.00  0.62           C  
ATOM     96  O   LEU A   7       8.624 -10.857   5.795  1.00  1.39           O  
ATOM     97  CB  LEU A   7       6.850  -7.896   5.564  1.00  0.56           C  
ATOM     98  CG  LEU A   7       5.400  -7.389   5.624  1.00  0.65           C  
ATOM     99  CD1 LEU A   7       4.445  -8.398   4.995  1.00  2.25           C  
ATOM    100  CD2 LEU A   7       4.926  -7.046   7.031  1.00  1.99           C  
ATOM    101  H   LEU A   7       7.740  -7.732   8.104  1.00  0.75           H  
ATOM    102  HA  LEU A   7       6.545  -9.856   6.396  1.00  0.49           H  
ATOM    103  HB2 LEU A   7       7.498  -7.049   5.753  1.00  0.98           H  
ATOM    104  HB3 LEU A   7       7.040  -8.206   4.535  1.00  0.92           H  
ATOM    105  HG  LEU A   7       5.358  -6.465   5.046  1.00  1.45           H  
ATOM    106 HD11 LEU A   7       4.579  -9.374   5.448  1.00  3.10           H  
ATOM    107 HD12 LEU A   7       3.425  -8.080   5.181  1.00  2.57           H  
ATOM    108 HD13 LEU A   7       4.633  -8.467   3.923  1.00  3.04           H  
ATOM    109 HD21 LEU A   7       5.667  -6.425   7.519  1.00  2.77           H  
ATOM    110 HD22 LEU A   7       3.988  -6.507   6.997  1.00  2.28           H  
ATOM    111 HD23 LEU A   7       4.763  -7.960   7.601  1.00  2.87           H  
ATOM    112  N   ASN A   8       9.618  -8.805   5.951  1.00  0.42           N  
ATOM    113  CA  ASN A   8      10.958  -9.004   5.386  1.00  0.39           C  
ATOM    114  C   ASN A   8      11.451  -7.703   4.725  1.00  0.36           C  
ATOM    115  O   ASN A   8      10.902  -7.286   3.702  1.00  0.42           O  
ATOM    116  CB  ASN A   8      11.024 -10.111   4.311  1.00  0.49           C  
ATOM    117  CG  ASN A   8      11.198 -11.536   4.807  1.00  0.70           C  
ATOM    118  OD1 ASN A   8      11.777 -11.803   5.849  1.00  1.30           O  
ATOM    119  ND2 ASN A   8      10.751 -12.489   4.015  1.00  1.46           N  
ATOM    120  H   ASN A   8       9.404  -7.871   6.280  1.00  1.02           H  
ATOM    121  HA  ASN A   8      11.608  -9.270   6.216  1.00  0.47           H  
ATOM    122  HB2 ASN A   8      10.119 -10.049   3.711  1.00  0.60           H  
ATOM    123  HB3 ASN A   8      11.873  -9.924   3.655  1.00  0.54           H  
ATOM    124 HD21 ASN A   8      10.298 -12.218   3.123  1.00  2.20           H  
ATOM    125 HD22 ASN A   8      10.891 -13.436   4.304  1.00  1.62           H  
ATOM    126  N   ALA A   9      12.528  -7.096   5.238  1.00  0.35           N  
ATOM    127  CA  ALA A   9      13.177  -5.954   4.576  1.00  0.36           C  
ATOM    128  C   ALA A   9      13.604  -6.230   3.115  1.00  0.31           C  
ATOM    129  O   ALA A   9      13.465  -5.346   2.271  1.00  0.33           O  
ATOM    130  CB  ALA A   9      14.368  -5.491   5.416  1.00  0.46           C  
ATOM    131  H   ALA A   9      12.888  -7.425   6.125  1.00  0.39           H  
ATOM    132  HA  ALA A   9      12.461  -5.132   4.544  1.00  0.39           H  
ATOM    133  HB1 ALA A   9      15.051  -6.321   5.601  1.00  0.42           H  
ATOM    134  HB2 ALA A   9      14.900  -4.696   4.893  1.00  0.52           H  
ATOM    135  HB3 ALA A   9      14.004  -5.093   6.361  1.00  0.60           H  
ATOM    136  N   GLU A  10      14.076  -7.445   2.794  1.00  0.32           N  
ATOM    137  CA  GLU A  10      14.397  -7.870   1.419  1.00  0.38           C  
ATOM    138  C   GLU A  10      13.191  -7.761   0.479  1.00  0.39           C  
ATOM    139  O   GLU A  10      13.270  -7.163  -0.599  1.00  0.57           O  
ATOM    140  CB  GLU A  10      14.905  -9.323   1.423  1.00  0.49           C  
ATOM    141  CG  GLU A  10      16.424  -9.381   1.595  1.00  1.25           C  
ATOM    142  CD  GLU A  10      16.917 -10.830   1.553  1.00  1.85           C  
ATOM    143  OE1 GLU A  10      17.223 -11.298   0.432  1.00  3.07           O  
ATOM    144  OE2 GLU A  10      16.979 -11.447   2.639  1.00  2.11           O  
ATOM    145  H   GLU A  10      14.186  -8.119   3.536  1.00  0.36           H  
ATOM    146  HA  GLU A  10      15.174  -7.223   1.012  1.00  0.41           H  
ATOM    147  HB2 GLU A  10      14.416  -9.889   2.219  1.00  0.81           H  
ATOM    148  HB3 GLU A  10      14.657  -9.796   0.471  1.00  0.88           H  
ATOM    149  HG2 GLU A  10      16.885  -8.806   0.786  1.00  1.89           H  
ATOM    150  HG3 GLU A  10      16.698  -8.915   2.544  1.00  1.61           H  
ATOM    151  N   ASP A  11      12.065  -8.329   0.905  1.00  0.30           N  
ATOM    152  CA  ASP A  11      10.825  -8.338   0.142  1.00  0.30           C  
ATOM    153  C   ASP A  11      10.297  -6.895  -0.002  1.00  0.29           C  
ATOM    154  O   ASP A  11       9.952  -6.473  -1.107  1.00  0.31           O  
ATOM    155  CB  ASP A  11       9.828  -9.310   0.800  1.00  0.31           C  
ATOM    156  CG  ASP A  11      10.311 -10.768   0.926  1.00  0.70           C  
ATOM    157  OD1 ASP A  11      11.294 -11.138   0.250  1.00  2.05           O  
ATOM    158  OD2 ASP A  11       9.695 -11.515   1.723  1.00  1.64           O  
ATOM    159  H   ASP A  11      12.088  -8.815   1.787  1.00  0.37           H  
ATOM    160  HA  ASP A  11      11.031  -8.712  -0.862  1.00  0.33           H  
ATOM    161  HB2 ASP A  11       9.541  -8.926   1.779  1.00  0.55           H  
ATOM    162  HB3 ASP A  11       8.947  -9.348   0.179  1.00  0.54           H  
ATOM    163  N   ILE A  12      10.338  -6.093   1.076  1.00  0.28           N  
ATOM    164  CA  ILE A  12      10.062  -4.644   1.061  1.00  0.29           C  
ATOM    165  C   ILE A  12      10.956  -3.873   0.083  1.00  0.27           C  
ATOM    166  O   ILE A  12      10.446  -3.009  -0.634  1.00  0.29           O  
ATOM    167  CB  ILE A  12      10.091  -4.067   2.500  1.00  0.35           C  
ATOM    168  CG1 ILE A  12       8.673  -4.020   3.111  1.00  0.48           C  
ATOM    169  CG2 ILE A  12      10.663  -2.652   2.613  1.00  0.48           C  
ATOM    170  CD1 ILE A  12       8.299  -5.347   3.754  1.00  0.55           C  
ATOM    171  H   ILE A  12      10.628  -6.524   1.955  1.00  0.27           H  
ATOM    172  HA  ILE A  12       9.061  -4.497   0.663  1.00  0.31           H  
ATOM    173  HB  ILE A  12      10.728  -4.693   3.123  1.00  0.37           H  
ATOM    174 HG12 ILE A  12       8.618  -3.266   3.895  1.00  0.57           H  
ATOM    175 HG13 ILE A  12       7.937  -3.751   2.352  1.00  0.55           H  
ATOM    176 HG21 ILE A  12      10.057  -1.952   2.038  1.00  0.54           H  
ATOM    177 HG22 ILE A  12      10.654  -2.368   3.665  1.00  0.53           H  
ATOM    178 HG23 ILE A  12      11.699  -2.623   2.280  1.00  0.53           H  
ATOM    179 HD11 ILE A  12       8.969  -5.523   4.595  1.00  0.54           H  
ATOM    180 HD12 ILE A  12       7.272  -5.288   4.108  1.00  0.73           H  
ATOM    181 HD13 ILE A  12       8.395  -6.158   3.034  1.00  0.54           H  
ATOM    182  N   LYS A  13      12.256  -4.188  -0.006  1.00  0.29           N  
ATOM    183  CA  LYS A  13      13.154  -3.605  -1.010  1.00  0.34           C  
ATOM    184  C   LYS A  13      12.590  -3.810  -2.424  1.00  0.35           C  
ATOM    185  O   LYS A  13      12.489  -2.846  -3.187  1.00  0.44           O  
ATOM    186  CB  LYS A  13      14.597  -4.122  -0.788  1.00  0.42           C  
ATOM    187  CG  LYS A  13      15.458  -4.310  -2.046  1.00  1.19           C  
ATOM    188  CD  LYS A  13      15.700  -3.011  -2.842  1.00  1.95           C  
ATOM    189  CE  LYS A  13      15.326  -3.178  -4.320  1.00  3.31           C  
ATOM    190  NZ  LYS A  13      16.410  -3.806  -5.110  1.00  3.93           N  
ATOM    191  H   LYS A  13      12.634  -4.864   0.657  1.00  0.31           H  
ATOM    192  HA  LYS A  13      13.164  -2.529  -0.853  1.00  0.36           H  
ATOM    193  HB2 LYS A  13      15.107  -3.435  -0.110  1.00  1.10           H  
ATOM    194  HB3 LYS A  13      14.566  -5.083  -0.279  1.00  0.93           H  
ATOM    195  HG2 LYS A  13      16.422  -4.717  -1.742  1.00  1.93           H  
ATOM    196  HG3 LYS A  13      14.979  -5.061  -2.673  1.00  1.81           H  
ATOM    197  HD2 LYS A  13      15.084  -2.210  -2.429  1.00  2.49           H  
ATOM    198  HD3 LYS A  13      16.742  -2.702  -2.743  1.00  2.24           H  
ATOM    199  HE2 LYS A  13      14.418  -3.787  -4.375  1.00  4.11           H  
ATOM    200  HE3 LYS A  13      15.092  -2.193  -4.729  1.00  4.07           H  
ATOM    201  HZ1 LYS A  13      16.640  -4.715  -4.730  1.00  4.21           H  
ATOM    202  HZ2 LYS A  13      16.122  -3.912  -6.074  1.00  4.91           H  
ATOM    203  HZ3 LYS A  13      17.236  -3.222  -5.086  1.00  3.94           H  
ATOM    204  N   LYS A  14      12.206  -5.042  -2.780  1.00  0.33           N  
ATOM    205  CA  LYS A  14      11.552  -5.330  -4.069  1.00  0.39           C  
ATOM    206  C   LYS A  14      10.178  -4.668  -4.210  1.00  0.39           C  
ATOM    207  O   LYS A  14       9.836  -4.228  -5.304  1.00  0.46           O  
ATOM    208  CB  LYS A  14      11.478  -6.850  -4.301  1.00  0.46           C  
ATOM    209  CG  LYS A  14      12.560  -7.289  -5.298  1.00  1.01           C  
ATOM    210  CD  LYS A  14      12.493  -8.794  -5.576  1.00  1.70           C  
ATOM    211  CE  LYS A  14      13.450  -9.151  -6.720  1.00  2.30           C  
ATOM    212  NZ  LYS A  14      13.426 -10.603  -7.015  1.00  3.26           N  
ATOM    213  H   LYS A  14      12.308  -5.776  -2.081  1.00  0.30           H  
ATOM    214  HA  LYS A  14      12.142  -4.880  -4.865  1.00  0.44           H  
ATOM    215  HB2 LYS A  14      11.592  -7.391  -3.358  1.00  0.90           H  
ATOM    216  HB3 LYS A  14      10.505  -7.104  -4.718  1.00  1.01           H  
ATOM    217  HG2 LYS A  14      12.409  -6.749  -6.234  1.00  1.96           H  
ATOM    218  HG3 LYS A  14      13.545  -7.038  -4.901  1.00  1.46           H  
ATOM    219  HD2 LYS A  14      12.769  -9.339  -4.672  1.00  2.07           H  
ATOM    220  HD3 LYS A  14      11.475  -9.066  -5.861  1.00  2.63           H  
ATOM    221  HE2 LYS A  14      13.155  -8.585  -7.608  1.00  3.22           H  
ATOM    222  HE3 LYS A  14      14.461  -8.843  -6.441  1.00  2.37           H  
ATOM    223  HZ1 LYS A  14      12.488 -10.900  -7.248  1.00  4.08           H  
ATOM    224  HZ2 LYS A  14      14.038 -10.815  -7.793  1.00  3.72           H  
ATOM    225  HZ3 LYS A  14      13.737 -11.127  -6.207  1.00  3.43           H  
ATOM    226  N   ALA A  15       9.422  -4.553  -3.119  1.00  0.36           N  
ATOM    227  CA  ALA A  15       8.121  -3.896  -3.063  1.00  0.41           C  
ATOM    228  C   ALA A  15       8.190  -2.407  -3.430  1.00  0.38           C  
ATOM    229  O   ALA A  15       7.555  -1.968  -4.390  1.00  0.39           O  
ATOM    230  CB  ALA A  15       7.558  -4.089  -1.655  1.00  0.45           C  
ATOM    231  H   ALA A  15       9.749  -5.031  -2.281  1.00  0.34           H  
ATOM    232  HA  ALA A  15       7.462  -4.395  -3.777  1.00  0.49           H  
ATOM    233  HB1 ALA A  15       7.918  -3.323  -0.969  1.00  0.46           H  
ATOM    234  HB2 ALA A  15       6.476  -4.042  -1.692  1.00  0.49           H  
ATOM    235  HB3 ALA A  15       7.858  -5.061  -1.278  1.00  0.50           H  
ATOM    236  N   VAL A  16       8.986  -1.625  -2.688  1.00  0.35           N  
ATOM    237  CA  VAL A  16       9.186  -0.194  -2.957  1.00  0.33           C  
ATOM    238  C   VAL A  16       9.694   0.003  -4.387  1.00  0.29           C  
ATOM    239  O   VAL A  16       9.171   0.846  -5.113  1.00  0.38           O  
ATOM    240  CB  VAL A  16      10.145   0.432  -1.926  1.00  0.32           C  
ATOM    241  CG1 VAL A  16      10.389   1.922  -2.187  1.00  0.56           C  
ATOM    242  CG2 VAL A  16       9.587   0.332  -0.503  1.00  0.68           C  
ATOM    243  H   VAL A  16       9.496  -2.062  -1.920  1.00  0.34           H  
ATOM    244  HA  VAL A  16       8.224   0.312  -2.881  1.00  0.38           H  
ATOM    245  HB  VAL A  16      11.102  -0.091  -1.963  1.00  0.51           H  
ATOM    246 HG11 VAL A  16       9.444   2.462  -2.174  1.00  0.81           H  
ATOM    247 HG12 VAL A  16      11.043   2.327  -1.413  1.00  0.55           H  
ATOM    248 HG13 VAL A  16      10.875   2.065  -3.151  1.00  0.78           H  
ATOM    249 HG21 VAL A  16       9.440  -0.705  -0.211  1.00  0.92           H  
ATOM    250 HG22 VAL A  16      10.312   0.782   0.167  1.00  0.72           H  
ATOM    251 HG23 VAL A  16       8.640   0.866  -0.425  1.00  0.91           H  
ATOM    252  N   GLY A  17      10.622  -0.854  -4.837  1.00  0.23           N  
ATOM    253  CA  GLY A  17      11.165  -0.844  -6.194  1.00  0.25           C  
ATOM    254  C   GLY A  17      10.157  -1.184  -7.302  1.00  0.31           C  
ATOM    255  O   GLY A  17      10.519  -1.102  -8.472  1.00  0.63           O  
ATOM    256  H   GLY A  17      10.933  -1.585  -4.208  1.00  0.24           H  
ATOM    257  HA2 GLY A  17      11.570   0.147  -6.402  1.00  0.28           H  
ATOM    258  HA3 GLY A  17      11.983  -1.562  -6.250  1.00  0.32           H  
ATOM    259  N   ALA A  18       8.915  -1.553  -6.959  1.00  0.33           N  
ATOM    260  CA  ALA A  18       7.830  -1.812  -7.900  1.00  0.38           C  
ATOM    261  C   ALA A  18       6.886  -0.601  -8.044  1.00  0.37           C  
ATOM    262  O   ALA A  18       6.610  -0.180  -9.164  1.00  0.65           O  
ATOM    263  CB  ALA A  18       7.102  -3.082  -7.444  1.00  0.49           C  
ATOM    264  H   ALA A  18       8.701  -1.653  -5.971  1.00  0.52           H  
ATOM    265  HA  ALA A  18       8.254  -2.009  -8.886  1.00  0.46           H  
ATOM    266  HB1 ALA A  18       6.583  -2.904  -6.503  1.00  0.50           H  
ATOM    267  HB2 ALA A  18       6.378  -3.384  -8.201  1.00  0.56           H  
ATOM    268  HB3 ALA A  18       7.830  -3.881  -7.293  1.00  0.58           H  
ATOM    269  N   PHE A  19       6.409  -0.022  -6.931  1.00  0.39           N  
ATOM    270  CA  PHE A  19       5.586   1.203  -6.931  1.00  0.50           C  
ATOM    271  C   PHE A  19       6.394   2.495  -7.184  1.00  0.59           C  
ATOM    272  O   PHE A  19       5.782   3.485  -7.580  1.00  0.75           O  
ATOM    273  CB  PHE A  19       4.886   1.349  -5.570  1.00  0.54           C  
ATOM    274  CG  PHE A  19       3.671   0.484  -5.269  1.00  0.56           C  
ATOM    275  CD1 PHE A  19       2.848  -0.008  -6.299  1.00  1.72           C  
ATOM    276  CD2 PHE A  19       3.280   0.282  -3.927  1.00  1.65           C  
ATOM    277  CE1 PHE A  19       1.674  -0.706  -5.984  1.00  1.81           C  
ATOM    278  CE2 PHE A  19       2.108  -0.425  -3.612  1.00  1.59           C  
ATOM    279  CZ  PHE A  19       1.311  -0.920  -4.650  1.00  0.66           C  
ATOM    280  H   PHE A  19       6.684  -0.423  -6.042  1.00  0.56           H  
ATOM    281  HA  PHE A  19       4.810   1.162  -7.717  1.00  0.55           H  
ATOM    282  HB2 PHE A  19       5.635   1.193  -4.796  1.00  0.61           H  
ATOM    283  HB3 PHE A  19       4.538   2.377  -5.496  1.00  0.59           H  
ATOM    284  HD1 PHE A  19       3.070   0.173  -7.337  1.00  2.89           H  
ATOM    285  HD2 PHE A  19       3.860   0.675  -3.113  1.00  2.87           H  
ATOM    286  HE1 PHE A  19       1.010  -1.027  -6.764  1.00  3.02           H  
ATOM    287  HE2 PHE A  19       1.814  -0.577  -2.582  1.00  2.72           H  
ATOM    288  HZ  PHE A  19       0.390  -1.423  -4.435  1.00  0.74           H  
ATOM    289  N   SER A  20       7.724   2.532  -6.966  1.00  0.66           N  
ATOM    290  CA  SER A  20       8.569   3.715  -7.237  1.00  0.83           C  
ATOM    291  C   SER A  20       8.662   4.052  -8.737  1.00  0.71           C  
ATOM    292  O   SER A  20       9.673   3.811  -9.395  1.00  0.77           O  
ATOM    293  CB  SER A  20       9.970   3.583  -6.612  1.00  1.11           C  
ATOM    294  OG  SER A  20       9.915   3.903  -5.233  1.00  2.34           O  
ATOM    295  H   SER A  20       8.169   1.741  -6.507  1.00  0.76           H  
ATOM    296  HA  SER A  20       8.099   4.575  -6.758  1.00  1.00           H  
ATOM    297  HB2 SER A  20      10.358   2.575  -6.760  1.00  0.95           H  
ATOM    298  HB3 SER A  20      10.646   4.292  -7.091  1.00  1.97           H  
ATOM    299  HG  SER A  20      10.803   4.115  -4.916  1.00  2.89           H  
ATOM    300  N   ALA A  21       7.591   4.651  -9.255  1.00  0.66           N  
ATOM    301  CA  ALA A  21       7.393   5.161 -10.608  1.00  0.69           C  
ATOM    302  C   ALA A  21       6.528   6.440 -10.562  1.00  0.76           C  
ATOM    303  O   ALA A  21       6.169   6.908  -9.482  1.00  1.37           O  
ATOM    304  CB  ALA A  21       6.729   4.048 -11.429  1.00  0.85           C  
ATOM    305  H   ALA A  21       6.788   4.716  -8.632  1.00  0.69           H  
ATOM    306  HA  ALA A  21       8.360   5.410 -11.049  1.00  0.71           H  
ATOM    307  HB1 ALA A  21       5.766   3.794 -10.984  1.00  0.93           H  
ATOM    308  HB2 ALA A  21       6.581   4.369 -12.460  1.00  0.91           H  
ATOM    309  HB3 ALA A  21       7.365   3.161 -11.425  1.00  0.94           H  
ATOM    310  N   THR A  22       6.179   7.012 -11.724  1.00  0.67           N  
ATOM    311  CA  THR A  22       5.177   8.086 -11.801  1.00  0.76           C  
ATOM    312  C   THR A  22       3.793   7.528 -11.470  1.00  1.12           C  
ATOM    313  O   THR A  22       3.254   7.812 -10.405  1.00  2.66           O  
ATOM    314  CB  THR A  22       5.183   8.795 -13.173  1.00  0.81           C  
ATOM    315  OG1 THR A  22       5.044   7.886 -14.249  1.00  1.09           O  
ATOM    316  CG2 THR A  22       6.473   9.586 -13.377  1.00  1.40           C  
ATOM    317  H   THR A  22       6.489   6.616 -12.600  1.00  1.01           H  
ATOM    318  HA  THR A  22       5.404   8.833 -11.040  1.00  1.15           H  
ATOM    319  HB  THR A  22       4.349   9.497 -13.206  1.00  0.81           H  
ATOM    320  HG1 THR A  22       4.085   7.981 -14.591  1.00  1.76           H  
ATOM    321 HG21 THR A  22       7.334   8.918 -13.355  1.00  1.46           H  
ATOM    322 HG22 THR A  22       6.435  10.091 -14.342  1.00  1.74           H  
ATOM    323 HG23 THR A  22       6.573  10.332 -12.586  1.00  1.66           H  
ATOM    324  N   ASP A  23       3.233   6.750 -12.399  1.00  0.60           N  
ATOM    325  CA  ASP A  23       1.856   6.283 -12.485  1.00  0.57           C  
ATOM    326  C   ASP A  23       1.782   4.803 -12.925  1.00  0.60           C  
ATOM    327  O   ASP A  23       0.970   4.412 -13.760  1.00  1.16           O  
ATOM    328  CB  ASP A  23       0.987   7.280 -13.294  1.00  0.81           C  
ATOM    329  CG  ASP A  23       1.736   8.375 -14.080  1.00  1.83           C  
ATOM    330  OD1 ASP A  23       2.693   8.043 -14.823  1.00  2.89           O  
ATOM    331  OD2 ASP A  23       1.388   9.566 -13.872  1.00  2.82           O  
ATOM    332  H   ASP A  23       3.721   6.761 -13.287  1.00  1.69           H  
ATOM    333  HA  ASP A  23       1.452   6.292 -11.487  1.00  0.76           H  
ATOM    334  HB2 ASP A  23       0.304   6.757 -13.961  1.00  1.21           H  
ATOM    335  HB3 ASP A  23       0.362   7.779 -12.556  1.00  1.94           H  
ATOM    336  N   SER A  24       2.636   3.960 -12.321  1.00  0.56           N  
ATOM    337  CA  SER A  24       2.776   2.521 -12.613  1.00  0.60           C  
ATOM    338  C   SER A  24       2.403   1.650 -11.401  1.00  0.71           C  
ATOM    339  O   SER A  24       3.154   0.782 -10.958  1.00  1.35           O  
ATOM    340  CB  SER A  24       4.187   2.230 -13.139  1.00  0.64           C  
ATOM    341  OG  SER A  24       4.178   1.056 -13.924  1.00  1.39           O  
ATOM    342  H   SER A  24       3.238   4.369 -11.620  1.00  0.91           H  
ATOM    343  HA  SER A  24       2.082   2.260 -13.415  1.00  0.74           H  
ATOM    344  HB2 SER A  24       4.523   3.061 -13.761  1.00  1.17           H  
ATOM    345  HB3 SER A  24       4.876   2.110 -12.302  1.00  1.08           H  
ATOM    346  HG  SER A  24       5.082   0.756 -14.037  1.00  1.68           H  
ATOM    347  N   PHE A  25       1.231   1.919 -10.824  1.00  0.68           N  
ATOM    348  CA  PHE A  25       0.720   1.234  -9.639  1.00  0.74           C  
ATOM    349  C   PHE A  25       0.355  -0.238  -9.925  1.00  0.98           C  
ATOM    350  O   PHE A  25      -0.648  -0.509 -10.588  1.00  2.03           O  
ATOM    351  CB  PHE A  25      -0.555   1.963  -9.182  1.00  0.85           C  
ATOM    352  CG  PHE A  25      -1.184   1.383  -7.933  1.00  1.19           C  
ATOM    353  CD1 PHE A  25      -0.521   1.500  -6.700  1.00  1.54           C  
ATOM    354  CD2 PHE A  25      -2.422   0.714  -8.005  1.00  3.02           C  
ATOM    355  CE1 PHE A  25      -1.082   0.932  -5.546  1.00  1.56           C  
ATOM    356  CE2 PHE A  25      -2.998   0.173  -6.843  1.00  3.42           C  
ATOM    357  CZ  PHE A  25      -2.322   0.280  -5.616  1.00  2.01           C  
ATOM    358  H   PHE A  25       0.676   2.662 -11.223  1.00  1.07           H  
ATOM    359  HA  PHE A  25       1.508   1.299  -8.865  1.00  0.79           H  
ATOM    360  HB2 PHE A  25      -0.332   3.004  -9.005  1.00  0.88           H  
ATOM    361  HB3 PHE A  25      -1.288   1.945  -9.989  1.00  0.96           H  
ATOM    362  HD1 PHE A  25       0.416   2.038  -6.634  1.00  2.91           H  
ATOM    363  HD2 PHE A  25      -2.936   0.629  -8.952  1.00  4.32           H  
ATOM    364  HE1 PHE A  25      -0.582   1.050  -4.595  1.00  2.61           H  
ATOM    365  HE2 PHE A  25      -3.958  -0.317  -6.890  1.00  4.98           H  
ATOM    366  HZ  PHE A  25      -2.772  -0.088  -4.709  1.00  2.33           H  
ATOM    367  N   ASP A  26       1.109  -1.201  -9.380  1.00  0.61           N  
ATOM    368  CA  ASP A  26       0.800  -2.632  -9.498  1.00  0.74           C  
ATOM    369  C   ASP A  26       0.732  -3.321  -8.121  1.00  0.57           C  
ATOM    370  O   ASP A  26       1.672  -3.971  -7.662  1.00  0.51           O  
ATOM    371  CB  ASP A  26       1.765  -3.293 -10.491  1.00  1.08           C  
ATOM    372  CG  ASP A  26       1.270  -4.671 -10.954  1.00  1.89           C  
ATOM    373  OD1 ASP A  26       0.611  -5.368 -10.143  1.00  3.06           O  
ATOM    374  OD2 ASP A  26       1.587  -5.038 -12.105  1.00  2.59           O  
ATOM    375  H   ASP A  26       1.972  -0.927  -8.934  1.00  1.22           H  
ATOM    376  HA  ASP A  26      -0.192  -2.739  -9.938  1.00  0.89           H  
ATOM    377  HB2 ASP A  26       1.861  -2.647 -11.367  1.00  1.64           H  
ATOM    378  HB3 ASP A  26       2.755  -3.384 -10.039  1.00  1.25           H  
ATOM    379  N   HIS A  27      -0.410  -3.157  -7.438  1.00  0.70           N  
ATOM    380  CA  HIS A  27      -0.640  -3.652  -6.071  1.00  0.65           C  
ATOM    381  C   HIS A  27      -0.489  -5.170  -5.947  1.00  0.56           C  
ATOM    382  O   HIS A  27       0.053  -5.679  -4.971  1.00  0.54           O  
ATOM    383  CB  HIS A  27      -2.043  -3.218  -5.611  1.00  0.81           C  
ATOM    384  CG  HIS A  27      -2.196  -2.882  -4.145  1.00  2.52           C  
ATOM    385  ND1 HIS A  27      -3.318  -2.309  -3.592  1.00  3.75           N  
ATOM    386  CD2 HIS A  27      -1.233  -2.908  -3.170  1.00  4.49           C  
ATOM    387  CE1 HIS A  27      -3.015  -1.931  -2.341  1.00  5.65           C  
ATOM    388  NE2 HIS A  27      -1.758  -2.279  -2.040  1.00  6.19           N  
ATOM    389  H   HIS A  27      -1.084  -2.518  -7.835  1.00  0.92           H  
ATOM    390  HA  HIS A  27       0.117  -3.203  -5.439  1.00  0.65           H  
ATOM    391  HB2 HIS A  27      -2.324  -2.326  -6.163  1.00  1.75           H  
ATOM    392  HB3 HIS A  27      -2.772  -3.979  -5.882  1.00  2.38           H  
ATOM    393  HD1 HIS A  27      -4.207  -2.166  -4.046  1.00  3.97           H  
ATOM    394  HD2 HIS A  27      -0.218  -3.262  -3.267  1.00  5.16           H  
ATOM    395  HE1 HIS A  27      -3.682  -1.409  -1.669  1.00  7.00           H  
ATOM    396  N   LYS A  28      -0.953  -5.864  -6.987  1.00  0.57           N  
ATOM    397  CA  LYS A  28      -0.860  -7.292  -7.270  1.00  0.61           C  
ATOM    398  C   LYS A  28       0.610  -7.719  -7.229  1.00  0.48           C  
ATOM    399  O   LYS A  28       0.951  -8.579  -6.414  1.00  0.50           O  
ATOM    400  CB  LYS A  28      -1.503  -7.595  -8.646  1.00  0.77           C  
ATOM    401  CG  LYS A  28      -2.823  -6.845  -8.927  1.00  1.21           C  
ATOM    402  CD  LYS A  28      -2.657  -5.469  -9.611  1.00  2.03           C  
ATOM    403  CE  LYS A  28      -3.715  -4.453  -9.157  1.00  3.40           C  
ATOM    404  NZ  LYS A  28      -4.910  -4.474 -10.029  1.00  4.00           N  
ATOM    405  H   LYS A  28      -1.296  -5.269  -7.718  1.00  0.60           H  
ATOM    406  HA  LYS A  28      -1.408  -7.861  -6.503  1.00  0.74           H  
ATOM    407  HB2 LYS A  28      -0.804  -7.378  -9.453  1.00  1.52           H  
ATOM    408  HB3 LYS A  28      -1.701  -8.667  -8.680  1.00  1.46           H  
ATOM    409  HG2 LYS A  28      -3.416  -7.455  -9.603  1.00  1.81           H  
ATOM    410  HG3 LYS A  28      -3.375  -6.744  -7.991  1.00  1.93           H  
ATOM    411  HD2 LYS A  28      -1.686  -5.043  -9.395  1.00  2.64           H  
ATOM    412  HD3 LYS A  28      -2.685  -5.598 -10.694  1.00  2.55           H  
ATOM    413  HE2 LYS A  28      -4.001  -4.670  -8.123  1.00  4.08           H  
ATOM    414  HE3 LYS A  28      -3.270  -3.455  -9.183  1.00  4.24           H  
ATOM    415  HZ1 LYS A  28      -5.344  -5.401 -10.003  1.00  3.89           H  
ATOM    416  HZ2 LYS A  28      -5.598  -3.801  -9.722  1.00  5.14           H  
ATOM    417  HZ3 LYS A  28      -4.653  -4.277 -10.986  1.00  4.10           H  
ATOM    418  N   LYS A  29       1.469  -7.114  -8.070  1.00  0.47           N  
ATOM    419  CA  LYS A  29       2.917  -7.365  -8.099  1.00  0.40           C  
ATOM    420  C   LYS A  29       3.558  -7.011  -6.768  1.00  0.33           C  
ATOM    421  O   LYS A  29       4.300  -7.824  -6.232  1.00  0.35           O  
ATOM    422  CB  LYS A  29       3.603  -6.532  -9.192  1.00  0.54           C  
ATOM    423  CG  LYS A  29       3.867  -7.275 -10.514  1.00  0.86           C  
ATOM    424  CD  LYS A  29       5.378  -7.407 -10.740  1.00  1.42           C  
ATOM    425  CE  LYS A  29       5.698  -7.761 -12.193  1.00  1.71           C  
ATOM    426  NZ  LYS A  29       7.114  -7.458 -12.508  1.00  2.90           N  
ATOM    427  H   LYS A  29       1.106  -6.379  -8.691  1.00  0.63           H  
ATOM    428  HA  LYS A  29       3.095  -8.428  -8.272  1.00  0.48           H  
ATOM    429  HB2 LYS A  29       3.016  -5.644  -9.388  1.00  1.05           H  
ATOM    430  HB3 LYS A  29       4.547  -6.149  -8.802  1.00  1.00           H  
ATOM    431  HG2 LYS A  29       3.399  -8.261 -10.513  1.00  2.08           H  
ATOM    432  HG3 LYS A  29       3.442  -6.695 -11.331  1.00  2.04           H  
ATOM    433  HD2 LYS A  29       5.849  -6.451 -10.509  1.00  2.45           H  
ATOM    434  HD3 LYS A  29       5.773  -8.171 -10.069  1.00  2.57           H  
ATOM    435  HE2 LYS A  29       5.480  -8.819 -12.361  1.00  2.06           H  
ATOM    436  HE3 LYS A  29       5.046  -7.168 -12.842  1.00  2.16           H  
ATOM    437  HZ1 LYS A  29       7.729  -8.009 -11.926  1.00  3.50           H  
ATOM    438  HZ2 LYS A  29       7.312  -7.659 -13.480  1.00  3.36           H  
ATOM    439  HZ3 LYS A  29       7.299  -6.477 -12.339  1.00  3.33           H  
ATOM    440  N   PHE A  30       3.261  -5.821  -6.241  1.00  0.35           N  
ATOM    441  CA  PHE A  30       3.755  -5.344  -4.954  1.00  0.35           C  
ATOM    442  C   PHE A  30       3.517  -6.388  -3.857  1.00  0.32           C  
ATOM    443  O   PHE A  30       4.487  -6.849  -3.262  1.00  0.34           O  
ATOM    444  CB  PHE A  30       3.115  -3.987  -4.641  1.00  0.44           C  
ATOM    445  CG  PHE A  30       3.514  -3.417  -3.298  1.00  0.54           C  
ATOM    446  CD1 PHE A  30       2.818  -3.793  -2.134  1.00  1.99           C  
ATOM    447  CD2 PHE A  30       4.585  -2.511  -3.209  1.00  1.46           C  
ATOM    448  CE1 PHE A  30       3.224  -3.306  -0.883  1.00  2.15           C  
ATOM    449  CE2 PHE A  30       4.973  -1.997  -1.960  1.00  1.43           C  
ATOM    450  CZ  PHE A  30       4.316  -2.430  -0.797  1.00  0.93           C  
ATOM    451  H   PHE A  30       2.662  -5.203  -6.786  1.00  0.37           H  
ATOM    452  HA  PHE A  30       4.836  -5.196  -5.027  1.00  0.35           H  
ATOM    453  HB2 PHE A  30       3.395  -3.280  -5.423  1.00  0.43           H  
ATOM    454  HB3 PHE A  30       2.034  -4.083  -4.662  1.00  0.49           H  
ATOM    455  HD1 PHE A  30       1.980  -4.469  -2.192  1.00  3.17           H  
ATOM    456  HD2 PHE A  30       5.098  -2.199  -4.107  1.00  2.70           H  
ATOM    457  HE1 PHE A  30       2.699  -3.603   0.012  1.00  3.42           H  
ATOM    458  HE2 PHE A  30       5.797  -1.302  -1.892  1.00  2.57           H  
ATOM    459  HZ  PHE A  30       4.646  -2.087   0.169  1.00  1.13           H  
ATOM    460  N   PHE A  31       2.263  -6.814  -3.635  1.00  0.36           N  
ATOM    461  CA  PHE A  31       1.898  -7.818  -2.627  1.00  0.39           C  
ATOM    462  C   PHE A  31       2.590  -9.173  -2.822  1.00  0.35           C  
ATOM    463  O   PHE A  31       2.841  -9.867  -1.836  1.00  0.40           O  
ATOM    464  CB  PHE A  31       0.384  -8.043  -2.587  1.00  0.54           C  
ATOM    465  CG  PHE A  31      -0.335  -7.327  -1.460  1.00  0.74           C  
ATOM    466  CD1 PHE A  31      -0.496  -5.934  -1.486  1.00  1.46           C  
ATOM    467  CD2 PHE A  31      -0.916  -8.064  -0.412  1.00  2.14           C  
ATOM    468  CE1 PHE A  31      -1.224  -5.292  -0.472  1.00  1.48           C  
ATOM    469  CE2 PHE A  31      -1.651  -7.428   0.600  1.00  2.36           C  
ATOM    470  CZ  PHE A  31      -1.806  -6.036   0.568  1.00  1.25           C  
ATOM    471  H   PHE A  31       1.513  -6.404  -4.190  1.00  0.40           H  
ATOM    472  HA  PHE A  31       2.192  -7.436  -1.654  1.00  0.40           H  
ATOM    473  HB2 PHE A  31      -0.063  -7.767  -3.540  1.00  0.48           H  
ATOM    474  HB3 PHE A  31       0.200  -9.110  -2.463  1.00  0.66           H  
ATOM    475  HD1 PHE A  31      -0.102  -5.372  -2.316  1.00  2.63           H  
ATOM    476  HD2 PHE A  31      -0.825  -9.132  -0.383  1.00  3.27           H  
ATOM    477  HE1 PHE A  31      -1.355  -4.224  -0.504  1.00  2.52           H  
ATOM    478  HE2 PHE A  31      -2.104  -8.008   1.394  1.00  3.61           H  
ATOM    479  HZ  PHE A  31      -2.384  -5.552   1.340  1.00  1.46           H  
ATOM    480  N   GLN A  32       2.876  -9.554  -4.073  1.00  0.33           N  
ATOM    481  CA  GLN A  32       3.649 -10.751  -4.389  1.00  0.35           C  
ATOM    482  C   GLN A  32       5.134 -10.543  -4.032  1.00  0.29           C  
ATOM    483  O   GLN A  32       5.668 -11.299  -3.222  1.00  0.32           O  
ATOM    484  CB  GLN A  32       3.455 -11.116  -5.876  1.00  0.45           C  
ATOM    485  CG  GLN A  32       2.034 -11.623  -6.178  1.00  0.57           C  
ATOM    486  CD  GLN A  32       1.683 -11.553  -7.665  1.00  1.14           C  
ATOM    487  OE1 GLN A  32       2.371 -12.079  -8.522  1.00  2.11           O  
ATOM    488  NE2 GLN A  32       0.582 -10.917  -8.015  1.00  1.06           N  
ATOM    489  H   GLN A  32       2.595  -8.945  -4.834  1.00  0.36           H  
ATOM    490  HA  GLN A  32       3.272 -11.564  -3.761  1.00  0.39           H  
ATOM    491  HB2 GLN A  32       3.659 -10.243  -6.494  1.00  0.48           H  
ATOM    492  HB3 GLN A  32       4.166 -11.895  -6.154  1.00  0.50           H  
ATOM    493  HG2 GLN A  32       1.953 -12.660  -5.853  1.00  0.73           H  
ATOM    494  HG3 GLN A  32       1.305 -11.041  -5.616  1.00  0.78           H  
ATOM    495 HE21 GLN A  32       0.158 -10.288  -7.350  1.00  1.22           H  
ATOM    496 HE22 GLN A  32       0.425 -10.875  -9.009  1.00  1.46           H  
ATOM    497  N   MET A  33       5.780  -9.499  -4.578  1.00  0.31           N  
ATOM    498  CA  MET A  33       7.178  -9.114  -4.323  1.00  0.34           C  
ATOM    499  C   MET A  33       7.493  -8.989  -2.830  1.00  0.33           C  
ATOM    500  O   MET A  33       8.502  -9.516  -2.373  1.00  0.40           O  
ATOM    501  CB  MET A  33       7.503  -7.767  -5.008  1.00  0.47           C  
ATOM    502  CG  MET A  33       8.301  -7.904  -6.305  1.00  0.98           C  
ATOM    503  SD  MET A  33       7.459  -8.684  -7.703  1.00  1.81           S  
ATOM    504  CE  MET A  33       8.703  -8.340  -8.975  1.00  1.55           C  
ATOM    505  H   MET A  33       5.243  -8.905  -5.208  1.00  0.35           H  
ATOM    506  HA  MET A  33       7.833  -9.889  -4.724  1.00  0.43           H  
ATOM    507  HB2 MET A  33       6.593  -7.200  -5.197  1.00  0.48           H  
ATOM    508  HB3 MET A  33       8.112  -7.165  -4.333  1.00  0.90           H  
ATOM    509  HG2 MET A  33       8.601  -6.902  -6.612  1.00  2.41           H  
ATOM    510  HG3 MET A  33       9.207  -8.472  -6.096  1.00  2.58           H  
ATOM    511  HE1 MET A  33       9.669  -8.733  -8.658  1.00  1.99           H  
ATOM    512  HE2 MET A  33       8.408  -8.818  -9.908  1.00  2.63           H  
ATOM    513  HE3 MET A  33       8.783  -7.262  -9.122  1.00  2.07           H  
ATOM    514  N   VAL A  34       6.636  -8.279  -2.091  1.00  0.32           N  
ATOM    515  CA  VAL A  34       6.756  -8.001  -0.652  1.00  0.32           C  
ATOM    516  C   VAL A  34       6.371  -9.199   0.238  1.00  0.32           C  
ATOM    517  O   VAL A  34       6.487  -9.120   1.459  1.00  0.41           O  
ATOM    518  CB  VAL A  34       5.892  -6.776  -0.326  1.00  0.36           C  
ATOM    519  CG1 VAL A  34       4.429  -7.139  -0.216  1.00  0.44           C  
ATOM    520  CG2 VAL A  34       6.314  -6.030   0.944  1.00  0.40           C  
ATOM    521  H   VAL A  34       5.852  -7.850  -2.583  1.00  0.32           H  
ATOM    522  HA  VAL A  34       7.788  -7.721  -0.446  1.00  0.32           H  
ATOM    523  HB  VAL A  34       5.963  -6.091  -1.161  1.00  0.37           H  
ATOM    524 HG11 VAL A  34       4.274  -7.640   0.726  1.00  0.45           H  
ATOM    525 HG12 VAL A  34       3.841  -6.231  -0.290  1.00  0.51           H  
ATOM    526 HG13 VAL A  34       4.170  -7.821  -1.014  1.00  0.45           H  
ATOM    527 HG21 VAL A  34       7.383  -5.844   0.909  1.00  0.42           H  
ATOM    528 HG22 VAL A  34       5.785  -5.079   1.005  1.00  0.47           H  
ATOM    529 HG23 VAL A  34       6.093  -6.621   1.832  1.00  0.48           H  
ATOM    530  N   GLY A  35       5.853 -10.286  -0.350  1.00  0.32           N  
ATOM    531  CA  GLY A  35       5.368 -11.452   0.386  1.00  0.39           C  
ATOM    532  C   GLY A  35       4.143 -11.194   1.274  1.00  0.32           C  
ATOM    533  O   GLY A  35       3.862 -12.002   2.154  1.00  0.38           O  
ATOM    534  H   GLY A  35       5.834 -10.327  -1.364  1.00  0.39           H  
ATOM    535  HA2 GLY A  35       5.102 -12.222  -0.337  1.00  0.49           H  
ATOM    536  HA3 GLY A  35       6.175 -11.833   1.014  1.00  0.47           H  
ATOM    537  N   LEU A  36       3.387 -10.110   1.061  1.00  0.29           N  
ATOM    538  CA  LEU A  36       2.253  -9.720   1.909  1.00  0.32           C  
ATOM    539  C   LEU A  36       1.174 -10.802   1.951  1.00  0.35           C  
ATOM    540  O   LEU A  36       0.866 -11.333   3.010  1.00  0.39           O  
ATOM    541  CB  LEU A  36       1.635  -8.399   1.425  1.00  0.35           C  
ATOM    542  CG  LEU A  36       2.076  -7.173   2.220  1.00  0.51           C  
ATOM    543  CD1 LEU A  36       1.669  -5.847   1.568  1.00  0.47           C  
ATOM    544  CD2 LEU A  36       1.415  -7.230   3.578  1.00  0.80           C  
ATOM    545  H   LEU A  36       3.623  -9.549   0.252  1.00  0.34           H  
ATOM    546  HA  LEU A  36       2.627  -9.611   2.927  1.00  0.37           H  
ATOM    547  HB2 LEU A  36       1.841  -8.258   0.367  1.00  0.36           H  
ATOM    548  HB3 LEU A  36       0.561  -8.468   1.562  1.00  0.50           H  
ATOM    549  HG  LEU A  36       3.150  -7.183   2.375  1.00  0.61           H  
ATOM    550 HD11 LEU A  36       0.603  -5.672   1.691  1.00  0.65           H  
ATOM    551 HD12 LEU A  36       2.218  -5.030   2.035  1.00  0.72           H  
ATOM    552 HD13 LEU A  36       1.880  -5.863   0.503  1.00  0.49           H  
ATOM    553 HD21 LEU A  36       1.539  -8.198   4.057  1.00  0.83           H  
ATOM    554 HD22 LEU A  36       1.920  -6.479   4.167  1.00  1.10           H  
ATOM    555 HD23 LEU A  36       0.346  -7.030   3.500  1.00  0.88           H  
ATOM    556  N   LYS A  37       0.657 -11.161   0.771  1.00  0.36           N  
ATOM    557  CA  LYS A  37      -0.241 -12.324   0.555  1.00  0.43           C  
ATOM    558  C   LYS A  37       0.325 -13.657   1.096  1.00  0.39           C  
ATOM    559  O   LYS A  37      -0.443 -14.602   1.251  1.00  0.47           O  
ATOM    560  CB  LYS A  37      -0.583 -12.510  -0.943  1.00  0.56           C  
ATOM    561  CG  LYS A  37      -1.860 -11.764  -1.356  1.00  0.59           C  
ATOM    562  CD  LYS A  37      -2.491 -12.243  -2.673  1.00  0.64           C  
ATOM    563  CE  LYS A  37      -1.557 -12.142  -3.884  1.00  0.57           C  
ATOM    564  NZ  LYS A  37      -2.296 -12.339  -5.157  1.00  1.23           N  
ATOM    565  H   LYS A  37       0.956 -10.517   0.047  1.00  0.35           H  
ATOM    566  HA  LYS A  37      -1.184 -12.152   1.100  1.00  0.47           H  
ATOM    567  HB2 LYS A  37       0.257 -12.192  -1.565  1.00  1.09           H  
ATOM    568  HB3 LYS A  37      -0.755 -13.570  -1.138  1.00  1.10           H  
ATOM    569  HG2 LYS A  37      -2.612 -11.878  -0.575  1.00  1.11           H  
ATOM    570  HG3 LYS A  37      -1.630 -10.713  -1.449  1.00  1.12           H  
ATOM    571  HD2 LYS A  37      -2.826 -13.275  -2.554  1.00  0.96           H  
ATOM    572  HD3 LYS A  37      -3.366 -11.622  -2.855  1.00  1.09           H  
ATOM    573  HE2 LYS A  37      -1.079 -11.159  -3.885  1.00  0.86           H  
ATOM    574  HE3 LYS A  37      -0.779 -12.902  -3.780  1.00  0.71           H  
ATOM    575  HZ1 LYS A  37      -2.894 -11.532  -5.356  1.00  1.52           H  
ATOM    576  HZ2 LYS A  37      -1.658 -12.445  -5.934  1.00  1.41           H  
ATOM    577  HZ3 LYS A  37      -2.880 -13.163  -5.107  1.00  1.61           H  
ATOM    578  N   LYS A  38       1.641 -13.763   1.359  1.00  0.34           N  
ATOM    579  CA  LYS A  38       2.288 -14.936   1.979  1.00  0.35           C  
ATOM    580  C   LYS A  38       2.360 -14.820   3.513  1.00  0.30           C  
ATOM    581  O   LYS A  38       2.519 -15.836   4.186  1.00  0.38           O  
ATOM    582  CB  LYS A  38       3.712 -15.156   1.422  1.00  0.47           C  
ATOM    583  CG  LYS A  38       3.836 -15.145  -0.114  1.00  2.43           C  
ATOM    584  CD  LYS A  38       5.306 -15.195  -0.569  1.00  2.12           C  
ATOM    585  CE  LYS A  38       6.009 -16.530  -0.283  1.00  3.26           C  
ATOM    586  NZ  LYS A  38       5.566 -17.598  -1.210  1.00  4.87           N  
ATOM    587  H   LYS A  38       2.207 -12.935   1.233  1.00  0.33           H  
ATOM    588  HA  LYS A  38       1.693 -15.825   1.762  1.00  0.39           H  
ATOM    589  HB2 LYS A  38       4.373 -14.393   1.829  1.00  2.00           H  
ATOM    590  HB3 LYS A  38       4.068 -16.117   1.795  1.00  2.14           H  
ATOM    591  HG2 LYS A  38       3.283 -15.985  -0.535  1.00  3.93           H  
ATOM    592  HG3 LYS A  38       3.407 -14.222  -0.506  1.00  3.80           H  
ATOM    593  HD2 LYS A  38       5.358 -14.981  -1.638  1.00  2.80           H  
ATOM    594  HD3 LYS A  38       5.858 -14.407  -0.055  1.00  1.32           H  
ATOM    595  HE2 LYS A  38       7.086 -16.378  -0.390  1.00  3.78           H  
ATOM    596  HE3 LYS A  38       5.815 -16.818   0.754  1.00  3.15           H  
ATOM    597  HZ1 LYS A  38       5.800 -17.350  -2.162  1.00  5.17           H  
ATOM    598  HZ2 LYS A  38       6.025 -18.472  -0.984  1.00  5.82           H  
ATOM    599  HZ3 LYS A  38       4.565 -17.728  -1.144  1.00  5.25           H  
ATOM    600  N   LYS A  39       2.258 -13.602   4.063  1.00  0.27           N  
ATOM    601  CA  LYS A  39       2.079 -13.316   5.490  1.00  0.28           C  
ATOM    602  C   LYS A  39       0.606 -13.482   5.904  1.00  0.31           C  
ATOM    603  O   LYS A  39      -0.270 -13.738   5.081  1.00  0.35           O  
ATOM    604  CB  LYS A  39       2.642 -11.909   5.811  1.00  0.32           C  
ATOM    605  CG  LYS A  39       3.969 -11.986   6.583  1.00  1.08           C  
ATOM    606  CD  LYS A  39       5.148 -12.414   5.690  1.00  0.68           C  
ATOM    607  CE  LYS A  39       6.398 -12.737   6.517  1.00  1.38           C  
ATOM    608  NZ  LYS A  39       6.274 -14.025   7.233  1.00  1.96           N  
ATOM    609  H   LYS A  39       2.125 -12.821   3.428  1.00  0.31           H  
ATOM    610  HA  LYS A  39       2.635 -14.063   6.056  1.00  0.32           H  
ATOM    611  HB2 LYS A  39       2.790 -11.330   4.897  1.00  0.77           H  
ATOM    612  HB3 LYS A  39       1.930 -11.358   6.423  1.00  0.93           H  
ATOM    613  HG2 LYS A  39       4.188 -11.005   7.004  1.00  2.21           H  
ATOM    614  HG3 LYS A  39       3.851 -12.681   7.416  1.00  2.26           H  
ATOM    615  HD2 LYS A  39       4.880 -13.282   5.087  1.00  1.65           H  
ATOM    616  HD3 LYS A  39       5.387 -11.595   5.009  1.00  1.68           H  
ATOM    617  HE2 LYS A  39       7.268 -12.759   5.855  1.00  2.64           H  
ATOM    618  HE3 LYS A  39       6.563 -11.932   7.234  1.00  2.42           H  
ATOM    619  HZ1 LYS A  39       6.196 -14.785   6.571  1.00  2.84           H  
ATOM    620  HZ2 LYS A  39       7.089 -14.169   7.815  1.00  2.41           H  
ATOM    621  HZ3 LYS A  39       5.455 -14.005   7.825  1.00  2.73           H  
ATOM    622  N   SER A  40       0.352 -13.409   7.213  1.00  0.38           N  
ATOM    623  CA  SER A  40      -0.951 -13.735   7.804  1.00  0.40           C  
ATOM    624  C   SER A  40      -1.978 -12.596   7.680  1.00  0.44           C  
ATOM    625  O   SER A  40      -1.630 -11.422   7.542  1.00  0.47           O  
ATOM    626  CB  SER A  40      -0.739 -14.122   9.273  1.00  0.46           C  
ATOM    627  OG  SER A  40      -1.949 -14.569   9.854  1.00  1.70           O  
ATOM    628  H   SER A  40       1.109 -13.127   7.816  1.00  0.49           H  
ATOM    629  HA  SER A  40      -1.352 -14.605   7.283  1.00  0.42           H  
ATOM    630  HB2 SER A  40      -0.004 -14.928   9.321  1.00  1.28           H  
ATOM    631  HB3 SER A  40      -0.360 -13.266   9.832  1.00  1.18           H  
ATOM    632  HG  SER A  40      -1.740 -15.054  10.659  1.00  1.60           H  
ATOM    633  N   ALA A  41      -3.260 -12.939   7.838  1.00  0.49           N  
ATOM    634  CA  ALA A  41      -4.365 -11.989   7.965  1.00  0.56           C  
ATOM    635  C   ALA A  41      -4.168 -11.020   9.141  1.00  0.60           C  
ATOM    636  O   ALA A  41      -4.423  -9.822   9.017  1.00  0.65           O  
ATOM    637  CB  ALA A  41      -5.656 -12.780   8.174  1.00  0.68           C  
ATOM    638  H   ALA A  41      -3.447 -13.916   8.014  1.00  0.50           H  
ATOM    639  HA  ALA A  41      -4.445 -11.407   7.045  1.00  0.56           H  
ATOM    640  HB1 ALA A  41      -5.588 -13.341   9.106  1.00  0.71           H  
ATOM    641  HB2 ALA A  41      -6.491 -12.083   8.248  1.00  0.74           H  
ATOM    642  HB3 ALA A  41      -5.820 -13.460   7.338  1.00  0.69           H  
ATOM    643  N   ASP A  42      -3.691 -11.538  10.281  1.00  0.63           N  
ATOM    644  CA  ASP A  42      -3.358 -10.702  11.429  1.00  0.68           C  
ATOM    645  C   ASP A  42      -2.160  -9.792  11.129  1.00  0.64           C  
ATOM    646  O   ASP A  42      -2.125  -8.657  11.590  1.00  0.75           O  
ATOM    647  CB  ASP A  4