HEADER    ENDOCYTOSIS/EXOCYTOSIS                  30-JUN-00   1F8H              
TITLE     STRUCTURE OF THE SECOND EPS15 HOMOLOGY DOMAIN OF HUMAN                
TITLE    2 EPS15 IN COMPLEX WITH PTGSSSTNPFR                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR SUBSTRATE 15;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 121-218 OF HUMAN EPS15;                           
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: PTGSSSTNPFR;                                               
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PRSETA;                                   
SOURCE   9 OTHER_DETAILS: HOMO, SAPIENS;                                        
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 OTHER_DETAILS: CHEMICALLY SYNTHESIZED PEPTIDE                        
KEYWDS    COMPLEX, EH DOMAIN, NPF, CALCIUM BINDING, SIGNALING DOMAIN,           
KEYWDS   2 EF-HAND, ENDOCYTOSIS/EXOCYTOSIS COMPLEX                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.DE BEER,A.N.HOOFNAGLE,J.L.ENMON,R.C.BOWERS,M.YAMABHAI,              
AUTHOR   2 B.K.KAY,M.OVERDUIN                                                   
REVDAT   3   24-FEB-09 1F8H    1       VERSN                                    
REVDAT   2   01-APR-03 1F8H    1       JRNL                                     
REVDAT   1   01-NOV-00 1F8H    0                                                
JRNL        AUTH   T.DE BEER,A.N.HOOFNAGLE,J.L.ENMON,R.C.BOWERS,                
JRNL        AUTH 2 M.YAMABHAI,B.K.KAY,M.OVERDUIN                                
JRNL        TITL   MOLECULAR MECHANISM OF NPF RECOGNITION BY EH                 
JRNL        TITL 2 DOMAINS.                                                     
JRNL        REF    NAT.STRUCT.BIOL.              V.   7  1018 2000              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   11062555                                                     
JRNL        DOI    10.1038/80924                                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.85                                          
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE R-6 SUMMATION METHOD WAS USED         
REMARK   3  WITHIN A SIMULATED ANNEALING PROTOCOL.                              
REMARK   4                                                                      
REMARK   4 1F8H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-JUL-00.                  
REMARK 100 THE RCSB ID CODE IS RCSB011372.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298; 298; 298                 
REMARK 210  PH                             : 7.0; 7.0; 7.0; 7.0                 
REMARK 210  IONIC STRENGTH                 : 0.15; 0.15; 0.15; 0.15             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT;         
REMARK 210                                   AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM {15N}-EH2 AND 5 MM            
REMARK 210                                   PEPTIDE, 20 MM PERDEUTERATED       
REMARK 210                                   TRIS, 100 MM POTASSIUM             
REMARK 210                                   CHLORIDE, 1 MM PERDEUTERATED       
REMARK 210                                   DTT, 1 MM SODIUM AZIDE 2 MM        
REMARK 210                                   CALCIUM CHLORIDE; 1 MM {15N}-      
REMARK 210                                   EH2 AND 5 MM PEPTIDE, 20 MM        
REMARK 210                                   PERDEUTERATED TRIS, 100 MM         
REMARK 210                                   POTASSIUM CHLORIDE, 1 MM           
REMARK 210                                   PERDEUTERATED DTT, 1 MM SODIUM     
REMARK 210                                   AZIDE 2 MM CALCIUM CHLORIDE;       
REMARK 210                                   0.2 MM {15N}-EH2 AND 5 MM          
REMARK 210                                   PEPTIDE, 20 MM PERDEUTERATED       
REMARK 210                                   TRIS, 100 MM POTASSIUM             
REMARK 210                                   CHLORIDE, 1 MM PERDEUTERATED       
REMARK 210                                   DTT, 1 MM SODIUM AZIDE 2 MM        
REMARK 210                                   CALCIUM CHLORIDE; 0.2 MM {15N}     
REMARK 210                                   -EH2 AND 5 MM PEPTIDE, 20 MM       
REMARK 210                                   PERDEUTERATED TRIS, 100 MM         
REMARK 210                                   POTASSIUM CHLORIDE, 1 MM           
REMARK 210                                   PERDEUTERATED DTT, 1 MM SODIUM     
REMARK 210                                   AZIDE 2 MM CALCIUM CHLORIDE        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, 3D_15N-SEPARATED_        
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1, NMRPIPE 1, X-PLOR        
REMARK 210                                   3.85                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20 LOWEST NOE ENERGIES             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: DATA WAS COLLECTED ON A 15N-LABELLED EH2 SAMPLE IN THE       
REMARK 210  PRESENCE OF SYNTHETIC UNLABELLED PEPTIDE AND CALCIUM                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     PRO B   102                                                      
REMARK 465     THR B   103                                                      
REMARK 465     GLY B   104                                                      
REMARK 465     SER B   105                                                      
REMARK 465     SER B   106                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  4 PRO A   6   N     PRO A   6   CA     27.397                       
REMARK 500  4 PRO A   6   CD    PRO A   6   N      28.654                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  4 PRO A   6   CA  -  N   -  CD  ANGL. DEV. = -107.4 DEGREES         
REMARK 500  4 PRO A   6   N   -  CA  -  CB  ANGL. DEV. =  19.3 DEGREES          
REMARK 500  4 PRO A   6   N   -  CD  -  CG  ANGL. DEV. = -17.1 DEGREES          
REMARK 500  4 PRO A   6   N   -  CA  -  C   ANGL. DEV. = -100.6 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  25       89.97     84.99                                   
REMARK 500  1 LYS A  83      -90.01   -110.47                                   
REMARK 500  1 PRO A  85     -169.29    -67.65                                   
REMARK 500  1 LEU A  90      104.97    -47.16                                   
REMARK 500  1 THR B 108     -166.24   -174.40                                   
REMARK 500  1 ASN B 109       88.84     46.57                                   
REMARK 500  1 PHE B 111      -61.46    -99.94                                   
REMARK 500  2 SER A  25       98.51    137.97                                   
REMARK 500  2 LYS A  44       13.72     59.39                                   
REMARK 500  2 HIS A  61       51.92     38.35                                   
REMARK 500  2 LYS A  83      -85.11   -106.01                                   
REMARK 500  2 LEU A  90      106.46    -50.69                                   
REMARK 500  2 SER A  98      -53.91     70.25                                   
REMARK 500  3 SER A  25       92.92    142.80                                   
REMARK 500  3 ASP A  58       97.66    -65.82                                   
REMARK 500  3 LYS A  83      -30.61    179.32                                   
REMARK 500  3 LEU A  90      106.89    -53.41                                   
REMARK 500  3 SER A  98      -33.60     80.07                                   
REMARK 500  3 PHE B 111      -69.42   -105.17                                   
REMARK 500  4 SER A  25       93.04     87.03                                   
REMARK 500  4 ASP A  58       92.71    -59.79                                   
REMARK 500  4 LYS A  83      -24.99    176.26                                   
REMARK 500  4 PRO A  85     -162.86    -67.53                                   
REMARK 500  4 LEU A  90      106.08    -44.97                                   
REMARK 500  4 LEU A  94      -35.08   -154.11                                   
REMARK 500  4 THR B 108     -163.21     43.97                                   
REMARK 500  4 ASN B 109       96.98     62.35                                   
REMARK 500  4 PHE B 111      -63.77    -99.88                                   
REMARK 500  5 SER A  25       95.00     87.04                                   
REMARK 500  5 LYS A  83      -88.79   -150.86                                   
REMARK 500  5 PRO A  85     -159.18    -66.33                                   
REMARK 500  5 SER A  89       20.15   -159.50                                   
REMARK 500  5 LEU A  90      123.94     58.98                                   
REMARK 500  5 THR B 108      -89.61     43.91                                   
REMARK 500  5 ASN B 109       82.38     48.38                                   
REMARK 500  5 PRO B 110        8.27    -68.52                                   
REMARK 500  5 PHE B 111      -67.49   -102.88                                   
REMARK 500  6 SER A  25       89.03     88.74                                   
REMARK 500  6 LYS A  44       14.03     59.18                                   
REMARK 500  6 ASP A  58       78.88    -66.04                                   
REMARK 500  6 LYS A  83      -88.14   -106.97                                   
REMARK 500  6 PRO A  85     -176.69    -62.44                                   
REMARK 500  6 LEU A  90       75.57   -100.72                                   
REMARK 500  6 PRO A  97       28.74    -78.90                                   
REMARK 500  6 THR B 108      110.23     55.94                                   
REMARK 500  6 ASN B 109       91.68     59.10                                   
REMARK 500  6 PRO B 110        3.04    -69.54                                   
REMARK 500  6 PHE B 111      -62.92   -104.16                                   
REMARK 500  7 SER A  25       81.68     86.01                                   
REMARK 500  7 ARG A  67      -39.39    -37.06                                   
REMARK 500  7 VAL A  77      -60.85    -92.24                                   
REMARK 500  7 LYS A  83       80.86    177.00                                   
REMARK 500  7 GLU A  84      108.13    179.88                                   
REMARK 500  7 LEU A  90       75.40   -101.02                                   
REMARK 500  8 SER A  25       92.10     82.76                                   
REMARK 500  8 ASP A  58       69.10    -67.72                                   
REMARK 500  8 LYS A  83      -26.04    176.60                                   
REMARK 500  8 PHE B 111      -61.22   -107.27                                   
REMARK 500  9 SER A  25       91.41     94.52                                   
REMARK 500  9 LYS A  83      -22.62    177.14                                   
REMARK 500  9 LEU A  90      106.05    -52.01                                   
REMARK 500  9 THR B 108      -64.04     63.26                                   
REMARK 500  9 ASN B 109      148.82     59.44                                   
REMARK 500  9 PHE B 111      -66.72   -106.50                                   
REMARK 500 10 SER A  25       99.89     87.20                                   
REMARK 500 10 LYS A  83       57.26   -178.06                                   
REMARK 500 10 LEU A  90      106.93    -57.31                                   
REMARK 500 10 SER A  98      -47.24   -144.08                                   
REMARK 500 10 THR B 108      -57.97   -165.66                                   
REMARK 500 10 ASN B 109      106.93    -51.98                                   
REMARK 500 10 PHE B 111      -62.83   -101.66                                   
REMARK 500 11 SER A  25       93.79     86.09                                   
REMARK 500 11 LYS A  44       15.34     55.73                                   
REMARK 500 11 ASP A  58       78.60    -59.56                                   
REMARK 500 11 LYS A  83       47.62    176.06                                   
REMARK 500 11 ASN B 109      107.41    -44.13                                   
REMARK 500 11 PRO B 110        2.68    -69.81                                   
REMARK 500 12 SER A  25       91.56     86.39                                   
REMARK 500 12 ASN A  28       17.90     56.77                                   
REMARK 500 12 ASP A  58       95.54    -65.56                                   
REMARK 500 12 ARG A  67      -37.63    -39.66                                   
REMARK 500 12 LYS A  83      -90.82   -101.05                                   
REMARK 500 12 PRO A  85     -162.95    -69.10                                   
REMARK 500 12 PHE B 111      -61.10   -101.19                                   
REMARK 500 13 SER A  25       84.59     81.73                                   
REMARK 500 13 ASN A  28       18.71     55.88                                   
REMARK 500 13 VAL A  77      -60.51    -90.59                                   
REMARK 500 13 LYS A  83      -22.64    177.82                                   
REMARK 500 13 PRO A  85     -168.51    -69.69                                   
REMARK 500 13 PHE B 111      -65.55   -107.14                                   
REMARK 500 14 SER A  25       97.24     86.55                                   
REMARK 500 14 HIS A  61       41.19     71.09                                   
REMARK 500 14 LYS A  83      -25.03    177.76                                   
REMARK 500 14 LEU A  90      106.63    -53.09                                   
REMARK 500 15 ALA A   8      -31.04    -35.72                                   
REMARK 500 15 SER A  25       95.45     79.83                                   
REMARK 500 15 LYS A  83       59.74   -179.42                                   
REMARK 500 15 SER A  89       23.73   -168.00                                   
REMARK 500 15 LEU A  90      122.26     56.34                                   
REMARK 500 15 ASN B 109       92.04     60.01                                   
REMARK 500 15 PRO B 110        8.93    -69.22                                   
REMARK 500 16 SER A  25       97.18    140.87                                   
REMARK 500 16 LYS A  83      -89.54   -151.09                                   
REMARK 500 16 PRO A  85     -162.65    -60.93                                   
REMARK 500 16 PHE B 111      -73.58   -110.73                                   
REMARK 500 17 ALA A   8      -29.25    -39.55                                   
REMARK 500 17 SER A  25       99.05    136.51                                   
REMARK 500 17 ASN A  28       23.33     48.15                                   
REMARK 500 17 ASP A  58       82.30    -69.54                                   
REMARK 500 17 HIS A  61       48.89     38.73                                   
REMARK 500 17 LYS A  83      -25.49    177.22                                   
REMARK 500 17 LEU A  94       36.57   -147.25                                   
REMARK 500 17 SER A  98      -41.21     78.09                                   
REMARK 500 17 ASN B 109      108.08     60.65                                   
REMARK 500 18 ALA A   8      -27.66    -39.88                                   
REMARK 500 18 SER A  25       88.94     87.99                                   
REMARK 500 18 LYS A  44       19.33     53.45                                   
REMARK 500 18 LYS A  83       48.60    176.57                                   
REMARK 500 19 SER A  25       84.33    150.62                                   
REMARK 500 19 VAL A  77      -60.08    -91.70                                   
REMARK 500 19 LYS A  83      -24.62    177.38                                   
REMARK 500 19 PRO A  85     -173.27    -68.75                                   
REMARK 500 19 PRO A  87     -169.95    -76.31                                   
REMARK 500 19 PRO A  97     -178.01    -65.87                                   
REMARK 500 19 SER A  98      -49.86     75.44                                   
REMARK 500 19 ASN B 109       93.02     52.32                                   
REMARK 500 20 SER A  25       94.68     89.59                                   
REMARK 500 20 ASN A  28       15.41     57.58                                   
REMARK 500 20 LYS A  83       79.54    175.17                                   
REMARK 500 20 GLU A  84      119.24   -172.67                                   
REMARK 500 20 LEU A  90      105.81    -51.94                                   
REMARK 500 20 PRO A  97     -178.94    -69.27                                   
REMARK 500 20 SER A  98      -43.83     76.01                                   
REMARK 500 20 ASN B 109      105.61   -174.00                                   
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  67         0.31    SIDE_CHAIN                              
REMARK 500  1 ARG A 100         0.27    SIDE_CHAIN                              
REMARK 500  1 ARG B 112         0.19    SIDE_CHAIN                              
REMARK 500  2 ARG A  52         0.29    SIDE_CHAIN                              
REMARK 500  2 ARG A  67         0.23    SIDE_CHAIN                              
REMARK 500  2 ARG A 100         0.31    SIDE_CHAIN                              
REMARK 500  2 ARG B 112         0.31    SIDE_CHAIN                              
REMARK 500  3 ARG A  52         0.17    SIDE_CHAIN                              
REMARK 500  3 ARG A  67         0.31    SIDE_CHAIN                              
REMARK 500  3 ARG B 112         0.27    SIDE_CHAIN                              
REMARK 500  4 ARG A  52         0.24    SIDE_CHAIN                              
REMARK 500  4 ARG A  67         0.27    SIDE_CHAIN                              
REMARK 500  4 ARG B 112         0.31    SIDE_CHAIN                              
REMARK 500  5 ARG A  52         0.16    SIDE_CHAIN                              
REMARK 500  5 ARG A  67         0.32    SIDE_CHAIN                              
REMARK 500  5 ARG A 100         0.31    SIDE_CHAIN                              
REMARK 500  5 ARG B 112         0.18    SIDE_CHAIN                              
REMARK 500  6 ARG A  52         0.31    SIDE_CHAIN                              
REMARK 500  6 ARG A 100         0.20    SIDE_CHAIN                              
REMARK 500  6 ARG B 112         0.30    SIDE_CHAIN                              
REMARK 500  7 ARG A  52         0.27    SIDE_CHAIN                              
REMARK 500  7 ARG A  67         0.27    SIDE_CHAIN                              
REMARK 500  7 ARG A 100         0.20    SIDE_CHAIN                              
REMARK 500  7 ARG B 112         0.32    SIDE_CHAIN                              
REMARK 500  8 ARG A  52         0.20    SIDE_CHAIN                              
REMARK 500  8 ARG A  67         0.32    SIDE_CHAIN                              
REMARK 500  8 ARG A 100         0.30    SIDE_CHAIN                              
REMARK 500  8 ARG B 112         0.22    SIDE_CHAIN                              
REMARK 500  9 ARG A  52         0.28    SIDE_CHAIN                              
REMARK 500  9 ARG A  67         0.17    SIDE_CHAIN                              
REMARK 500  9 ARG A 100         0.22    SIDE_CHAIN                              
REMARK 500  9 ARG B 112         0.18    SIDE_CHAIN                              
REMARK 500 10 ARG A  52         0.32    SIDE_CHAIN                              
REMARK 500 10 ARG A  67         0.12    SIDE_CHAIN                              
REMARK 500 10 ARG A 100         0.27    SIDE_CHAIN                              
REMARK 500 10 ARG B 112         0.18    SIDE_CHAIN                              
REMARK 500 11 ARG A  52         0.23    SIDE_CHAIN                              
REMARK 500 11 ARG A  67         0.19    SIDE_CHAIN                              
REMARK 500 11 ARG A 100         0.26    SIDE_CHAIN                              
REMARK 500 11 ARG B 112         0.24    SIDE_CHAIN                              
REMARK 500 12 ARG A  67         0.32    SIDE_CHAIN                              
REMARK 500 12 ARG A 100         0.20    SIDE_CHAIN                              
REMARK 500 12 ARG B 112         0.31    SIDE_CHAIN                              
REMARK 500 13 ARG A  52         0.30    SIDE_CHAIN                              
REMARK 500 13 ARG A  67         0.22    SIDE_CHAIN                              
REMARK 500 13 ARG A 100         0.23    SIDE_CHAIN                              
REMARK 500 13 ARG B 112         0.17    SIDE_CHAIN                              
REMARK 500 14 ARG A  52         0.28    SIDE_CHAIN                              
REMARK 500 14 ARG A  67         0.19    SIDE_CHAIN                              
REMARK 500 14 ARG A 100         0.29    SIDE_CHAIN                              
REMARK 500 14 ARG B 112         0.22    SIDE_CHAIN                              
REMARK 500 15 ARG A  52         0.29    SIDE_CHAIN                              
REMARK 500 15 ARG A  67         0.21    SIDE_CHAIN                              
REMARK 500 15 ARG A 100         0.10    SIDE_CHAIN                              
REMARK 500 16 ARG A  52         0.31    SIDE_CHAIN                              
REMARK 500 16 ARG A  67         0.25    SIDE_CHAIN                              
REMARK 500 16 ARG A 100         0.31    SIDE_CHAIN                              
REMARK 500 16 ARG B 112         0.28    SIDE_CHAIN                              
REMARK 500 17 ARG A  52         0.31    SIDE_CHAIN                              
REMARK 500 17 ARG A  67         0.19    SIDE_CHAIN                              
REMARK 500 17 ARG B 112         0.13    SIDE_CHAIN                              
REMARK 500 18 ARG A  52         0.32    SIDE_CHAIN                              
REMARK 500 18 ARG A  67         0.15    SIDE_CHAIN                              
REMARK 500 18 ARG A 100         0.32    SIDE_CHAIN                              
REMARK 500 18 ARG B 112         0.10    SIDE_CHAIN                              
REMARK 500 19 ARG A  52         0.27    SIDE_CHAIN                              
REMARK 500 19 ARG A  67         0.09    SIDE_CHAIN                              
REMARK 500 19 ARG A 100         0.31    SIDE_CHAIN                              
REMARK 500 19 ARG B 112         0.32    SIDE_CHAIN                              
REMARK 500 20 ARG A  52         0.23    SIDE_CHAIN                              
REMARK 500 20 ARG A  67         0.26    SIDE_CHAIN                              
REMARK 500 20 ARG A 100         0.25    SIDE_CHAIN                              
REMARK 500 20 ARG B 112         0.20    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN                            
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE                   
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500   M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                
REMARK 500   4 PRO A   6         6.2                     ALPHA-CARBON           
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 113  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  58   OD2                                                    
REMARK 620 2 ASP A  60   OD1  99.1                                              
REMARK 620 3 ASP A  60   OD2 147.0  48.0                                        
REMARK 620 4 ASP A  62   OD1  84.9  57.5  78.7                                  
REMARK 620 5 MET A  64   O    92.6 123.7 107.6  69.2                            
REMARK 620 6 GLU A  69   OE1 161.2  99.4  51.7 102.3  74.2                      
REMARK 620 7 GLU A  69   OE2 137.2  91.7  55.8 134.0 115.2  45.3                
REMARK 620 N                    1     2     3     4     5     6                 
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 113                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EH2   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE FREE STATE                                          
DBREF  1F8H A    6   100  UNP    P42566   EP15_HUMAN     121    215             
DBREF  1F8H B  102   112  PDB    1F8H     1F8H           102    112             
SEQRES   1 A   95  PRO TRP ALA VAL LYS PRO GLU ASP LYS ALA LYS TYR ASP          
SEQRES   2 A   95  ALA ILE PHE ASP SER LEU SER PRO VAL ASN GLY PHE LEU          
SEQRES   3 A   95  SER GLY ASP LYS VAL LYS PRO VAL LEU LEU ASN SER LYS          
SEQRES   4 A   95  LEU PRO VAL ASP ILE LEU GLY ARG VAL TRP GLU LEU SER          
SEQRES   5 A   95  ASP ILE ASP HIS ASP GLY MET LEU ASP ARG ASP GLU PHE          
SEQRES   6 A   95  ALA VAL ALA MET PHE LEU VAL TYR CYS ALA LEU GLU LYS          
SEQRES   7 A   95  GLU PRO VAL PRO MET SER LEU PRO PRO ALA LEU VAL PRO          
SEQRES   8 A   95  PRO SER LYS ARG                                              
SEQRES   1 B   11  PRO THR GLY SER SER SER THR ASN PRO PHE ARG                  
HET     CA  A 113       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   3   CA    CA 2+                                                        
HELIX    1   1 LYS A   10  ASP A   22  1                                  13    
HELIX    2   2 SER A   32  ASN A   42  1                                  11    
HELIX    3   3 PRO A   46  ASP A   58  1                                  13    
HELIX    4   4 ASP A   68  LYS A   83  1                                  16    
HELIX    5   5 PRO A   96  ARG A  100  5                                   5    
LINK         OD2 ASP A  58                CA    CA A 113     1555   1555  2.81  
LINK         OD1 ASP A  60                CA    CA A 113     1555   1555  2.48  
LINK         OD2 ASP A  60                CA    CA A 113     1555   1555  2.77  
LINK         OD1 ASP A  62                CA    CA A 113     1555   1555  2.80  
LINK         O   MET A  64                CA    CA A 113     1555   1555  2.49  
LINK         OE1 GLU A  69                CA    CA A 113     1555   1555  2.78  
LINK         OE2 GLU A  69                CA    CA A 113     1555   1555  2.81  
SITE     1 AC1  6 ASP A  58  ASP A  60  HIS A  61  ASP A  62                    
SITE     2 AC1  6 MET A  64  GLU A  69                                          
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   PRO A   6       0.096   5.633 -27.811  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -1.167   5.923 -27.086  1.00  0.00           C  
ATOM      3  C   PRO A   6      -1.059   5.487 -25.622  1.00  0.00           C  
ATOM      4  O   PRO A   6      -0.019   5.055 -25.167  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -2.203   5.079 -27.821  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -1.428   3.958 -28.442  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -0.023   4.453 -28.676  1.00  0.00           C  
ATOM      8  HA  PRO A   6      -1.421   6.968 -27.160  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -2.934   4.695 -27.123  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -2.685   5.663 -28.589  1.00  0.00           H  
ATOM     11  HG2 PRO A   6      -1.414   3.108 -27.772  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -1.876   3.677 -29.382  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       0.696   3.697 -28.389  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       0.113   4.735 -29.708  1.00  0.00           H  
ATOM     15  N   TRP A   7      -2.130   5.595 -24.882  1.00  0.00           N  
ATOM     16  CA  TRP A   7      -2.092   5.184 -23.450  1.00  0.00           C  
ATOM     17  C   TRP A   7      -2.429   3.697 -23.325  1.00  0.00           C  
ATOM     18  O   TRP A   7      -3.469   3.247 -23.764  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -3.156   6.038 -22.760  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -3.145   5.761 -21.292  1.00  0.00           C  
ATOM     21  CD1 TRP A   7      -2.131   5.164 -20.627  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -4.168   6.058 -20.297  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -2.465   5.073 -19.287  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -3.712   5.611 -19.035  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -5.436   6.666 -20.365  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -4.484   5.762 -17.881  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -6.216   6.819 -19.207  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -5.740   6.368 -17.967  1.00  0.00           C  
ATOM     29  H   TRP A   7      -2.960   5.943 -25.269  1.00  0.00           H  
ATOM     30  HA  TRP A   7      -1.121   5.388 -23.025  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -2.942   7.082 -22.928  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -4.128   5.798 -23.164  1.00  0.00           H  
ATOM     33  HD1 TRP A   7      -1.211   4.814 -21.070  1.00  0.00           H  
ATOM     34  HE1 TRP A   7      -1.900   4.680 -18.589  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -5.812   7.017 -21.314  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -4.112   5.412 -16.928  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -7.187   7.287 -19.270  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -6.343   6.487 -17.079  1.00  0.00           H  
ATOM     39  N   ALA A   8      -1.556   2.932 -22.733  1.00  0.00           N  
ATOM     40  CA  ALA A   8      -1.822   1.474 -22.581  1.00  0.00           C  
ATOM     41  C   ALA A   8      -3.270   1.238 -22.157  1.00  0.00           C  
ATOM     42  O   ALA A   8      -3.856   0.214 -22.449  1.00  0.00           O  
ATOM     43  CB  ALA A   8      -0.869   1.014 -21.480  1.00  0.00           C  
ATOM     44  H   ALA A   8      -0.722   3.316 -22.390  1.00  0.00           H  
ATOM     45  HA  ALA A   8      -1.605   0.952 -23.498  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       0.106   0.825 -21.903  1.00  0.00           H  
ATOM     47  HB2 ALA A   8      -1.249   0.109 -21.029  1.00  0.00           H  
ATOM     48  HB3 ALA A   8      -0.793   1.786 -20.730  1.00  0.00           H  
ATOM     49  N   VAL A   9      -3.850   2.173 -21.460  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -5.259   1.996 -21.006  1.00  0.00           C  
ATOM     51  C   VAL A   9      -6.219   2.792 -21.896  1.00  0.00           C  
ATOM     52  O   VAL A   9      -5.946   3.912 -22.280  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -5.279   2.528 -19.573  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -6.723   2.785 -19.138  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -4.645   1.490 -18.642  1.00  0.00           C  
ATOM     56  H   VAL A   9      -3.357   2.989 -21.229  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -5.524   0.951 -21.011  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -4.718   3.449 -19.522  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -6.765   2.876 -18.063  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -7.348   1.963 -19.455  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -7.076   3.699 -19.591  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -5.198   0.565 -18.704  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -4.667   1.856 -17.626  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -3.620   1.317 -18.940  1.00  0.00           H  
ATOM     65  N   LYS A  10      -7.343   2.216 -22.220  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -8.333   2.925 -23.081  1.00  0.00           C  
ATOM     67  C   LYS A  10      -9.375   3.625 -22.203  1.00  0.00           C  
ATOM     68  O   LYS A  10      -9.287   3.588 -20.993  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -8.984   1.821 -23.916  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -8.693   2.058 -25.399  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -9.774   1.380 -26.245  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -9.230   0.070 -26.813  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -8.564   0.454 -28.088  1.00  0.00           N  
ATOM     74  H   LYS A  10      -7.539   1.312 -21.892  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -7.837   3.634 -23.724  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -8.585   0.862 -23.618  1.00  0.00           H  
ATOM     77  HB3 LYS A  10     -10.052   1.832 -23.754  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -8.690   3.120 -25.600  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -7.729   1.641 -25.649  1.00  0.00           H  
ATOM     80  HD2 LYS A  10     -10.638   1.175 -25.629  1.00  0.00           H  
ATOM     81  HD3 LYS A  10     -10.058   2.032 -27.058  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -8.516  -0.368 -26.129  1.00  0.00           H  
ATOM     83  HE3 LYS A  10     -10.036  -0.620 -27.010  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -9.270   0.499 -28.849  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -7.838  -0.253 -28.327  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -8.119   1.386 -27.977  1.00  0.00           H  
ATOM     87  N   PRO A  11     -10.335   4.240 -22.842  1.00  0.00           N  
ATOM     88  CA  PRO A  11     -11.405   4.949 -22.098  1.00  0.00           C  
ATOM     89  C   PRO A  11     -12.338   3.941 -21.423  1.00  0.00           C  
ATOM     90  O   PRO A  11     -12.873   4.187 -20.361  1.00  0.00           O  
ATOM     91  CB  PRO A  11     -12.139   5.730 -23.183  1.00  0.00           C  
ATOM     92  CG  PRO A  11     -11.863   4.988 -24.451  1.00  0.00           C  
ATOM     93  CD  PRO A  11     -10.516   4.333 -24.296  1.00  0.00           C  
ATOM     94  HA  PRO A  11     -10.985   5.626 -21.374  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -13.200   5.741 -22.978  1.00  0.00           H  
ATOM     96  HB3 PRO A  11     -11.755   6.735 -23.251  1.00  0.00           H  
ATOM     97  HG2 PRO A  11     -12.626   4.239 -24.612  1.00  0.00           H  
ATOM     98  HG3 PRO A  11     -11.839   5.675 -25.284  1.00  0.00           H  
ATOM     99  HD2 PRO A  11     -10.524   3.351 -24.746  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -9.741   4.946 -24.729  1.00  0.00           H  
ATOM    101  N   GLU A  12     -12.529   2.808 -22.035  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -13.422   1.771 -21.436  1.00  0.00           C  
ATOM    103  C   GLU A  12     -12.691   1.050 -20.305  1.00  0.00           C  
ATOM    104  O   GLU A  12     -13.285   0.625 -19.334  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -13.732   0.790 -22.570  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -13.969   1.555 -23.873  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -14.903   2.738 -23.611  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -15.653   2.674 -22.651  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -14.852   3.689 -24.374  1.00  0.00           O  
ATOM    110  H   GLU A  12     -12.081   2.637 -22.887  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -14.332   2.220 -21.074  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -12.898   0.114 -22.698  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -14.617   0.224 -22.322  1.00  0.00           H  
ATOM    114  HG2 GLU A  12     -13.023   1.915 -24.251  1.00  0.00           H  
ATOM    115  HG3 GLU A  12     -14.420   0.896 -24.599  1.00  0.00           H  
ATOM    116  N   ASP A  13     -11.400   0.919 -20.424  1.00  0.00           N  
ATOM    117  CA  ASP A  13     -10.619   0.236 -19.358  1.00  0.00           C  
ATOM    118  C   ASP A  13     -10.438   1.194 -18.188  1.00  0.00           C  
ATOM    119  O   ASP A  13     -10.451   0.803 -17.037  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -9.270  -0.093 -20.001  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -9.188  -1.593 -20.285  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -9.056  -2.351 -19.338  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -9.256  -1.960 -21.447  1.00  0.00           O  
ATOM    124  H   ASP A  13     -10.945   1.281 -21.211  1.00  0.00           H  
ATOM    125  HA  ASP A  13     -11.115  -0.667 -19.039  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -9.172   0.455 -20.927  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -8.473   0.189 -19.329  1.00  0.00           H  
ATOM    128  N   LYS A  14     -10.288   2.453 -18.480  1.00  0.00           N  
ATOM    129  CA  LYS A  14     -10.128   3.450 -17.393  1.00  0.00           C  
ATOM    130  C   LYS A  14     -11.504   3.822 -16.850  1.00  0.00           C  
ATOM    131  O   LYS A  14     -11.640   4.340 -15.760  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -9.467   4.661 -18.044  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -9.137   5.698 -16.971  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -9.733   7.049 -17.370  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -8.680   8.142 -17.186  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -9.411   9.278 -16.561  1.00  0.00           N  
ATOM    137  H   LYS A  14     -10.295   2.742 -19.414  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -9.501   3.056 -16.614  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -8.560   4.353 -18.542  1.00  0.00           H  
ATOM    140  HB3 LYS A  14     -10.145   5.095 -18.762  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -9.555   5.383 -16.027  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -8.066   5.792 -16.877  1.00  0.00           H  
ATOM    143  HD2 LYS A  14     -10.043   7.015 -18.403  1.00  0.00           H  
ATOM    144  HD3 LYS A  14     -10.586   7.266 -16.744  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -7.890   7.794 -16.535  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -8.278   8.441 -18.142  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14     -10.243   9.515 -17.137  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -8.782  10.105 -16.502  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -9.721   9.008 -15.605  1.00  0.00           H  
ATOM    150  N   ALA A  15     -12.526   3.545 -17.610  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -13.906   3.863 -17.153  1.00  0.00           C  
ATOM    152  C   ALA A  15     -14.276   2.923 -16.009  1.00  0.00           C  
ATOM    153  O   ALA A  15     -14.870   3.324 -15.028  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -14.799   3.619 -18.370  1.00  0.00           C  
ATOM    155  H   ALA A  15     -12.384   3.118 -18.480  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -13.974   4.891 -16.837  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -14.608   2.632 -18.765  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -14.583   4.358 -19.128  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -15.835   3.696 -18.077  1.00  0.00           H  
ATOM    160  N   LYS A  16     -13.901   1.679 -16.116  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -14.202   0.723 -15.023  1.00  0.00           C  
ATOM    162  C   LYS A  16     -13.268   1.032 -13.850  1.00  0.00           C  
ATOM    163  O   LYS A  16     -13.620   0.876 -12.698  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -13.963  -0.672 -15.642  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -12.679  -1.317 -15.106  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -12.760  -2.835 -15.279  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -12.465  -3.202 -16.734  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -13.400  -4.321 -17.038  1.00  0.00           N  
ATOM    169  H   LYS A  16     -13.403   1.381 -16.907  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -15.230   0.818 -14.715  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -14.802  -1.311 -15.412  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -13.882  -0.571 -16.716  1.00  0.00           H  
ATOM    173  HG2 LYS A  16     -11.835  -0.935 -15.655  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -12.565  -1.087 -14.058  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -12.035  -3.308 -14.634  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -13.751  -3.175 -15.018  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -12.660  -2.357 -17.381  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -11.445  -3.534 -16.839  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -14.344  -3.939 -17.243  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -13.453  -4.959 -16.218  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -13.053  -4.847 -17.865  1.00  0.00           H  
ATOM    182  N   TYR A  17     -12.083   1.493 -14.149  1.00  0.00           N  
ATOM    183  CA  TYR A  17     -11.124   1.844 -13.068  1.00  0.00           C  
ATOM    184  C   TYR A  17     -11.668   3.036 -12.285  1.00  0.00           C  
ATOM    185  O   TYR A  17     -11.518   3.130 -11.083  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -9.827   2.230 -13.787  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -9.330   1.078 -14.637  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -9.954  -0.173 -14.566  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -8.238   1.266 -15.492  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -9.485  -1.234 -15.352  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -7.767   0.206 -16.277  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -8.390  -1.045 -16.206  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -7.929  -2.091 -16.979  1.00  0.00           O  
ATOM    194  H   TYR A  17     -11.833   1.625 -15.087  1.00  0.00           H  
ATOM    195  HA  TYR A  17     -10.956   1.001 -12.416  1.00  0.00           H  
ATOM    196  HB2 TYR A  17     -10.010   3.085 -14.419  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -9.075   2.483 -13.055  1.00  0.00           H  
ATOM    198  HD1 TYR A  17     -10.798  -0.320 -13.907  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -7.761   2.231 -15.549  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -9.965  -2.199 -15.297  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -6.919   0.354 -16.934  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -8.610  -2.311 -17.617  1.00  0.00           H  
ATOM    203  N   ASP A  18     -12.303   3.947 -12.969  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -12.867   5.143 -12.279  1.00  0.00           C  
ATOM    205  C   ASP A  18     -14.051   4.735 -11.400  1.00  0.00           C  
ATOM    206  O   ASP A  18     -14.410   5.427 -10.468  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -13.328   6.071 -13.405  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -12.114   6.756 -14.035  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -11.151   6.987 -13.322  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -12.168   7.040 -15.220  1.00  0.00           O  
ATOM    211  H   ASP A  18     -12.408   3.844 -13.942  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -12.108   5.629 -11.685  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -13.846   5.493 -14.158  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -13.994   6.820 -13.004  1.00  0.00           H  
ATOM    215  N   ALA A  19     -14.650   3.607 -11.674  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -15.792   3.156 -10.836  1.00  0.00           C  
ATOM    217  C   ALA A  19     -15.239   2.483  -9.587  1.00  0.00           C  
ATOM    218  O   ALA A  19     -15.742   2.656  -8.494  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -16.561   2.157 -11.696  1.00  0.00           C  
ATOM    220  H   ALA A  19     -14.337   3.051 -12.416  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -16.425   3.991 -10.573  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -15.870   1.623 -12.332  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -17.278   2.685 -12.306  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -17.077   1.457 -11.057  1.00  0.00           H  
ATOM    225  N   ILE A  20     -14.180   1.739  -9.743  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -13.559   1.080  -8.577  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.791   2.138  -7.797  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.639   2.064  -6.595  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -12.610   0.045  -9.177  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -13.419  -1.087  -9.811  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -11.714  -0.525  -8.082  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -12.569  -1.787 -10.874  1.00  0.00           C  
ATOM    233  H   ILE A  20     -13.776   1.636 -10.626  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -14.304   0.607  -7.960  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -11.997   0.517  -9.931  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -13.702  -1.798  -9.048  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -14.306  -0.681 -10.272  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -10.750  -0.768  -8.500  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -12.168  -1.416  -7.675  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -11.593   0.208  -7.300  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -12.316  -1.084 -11.655  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -13.128  -2.608 -11.297  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -11.664  -2.163 -10.421  1.00  0.00           H  
ATOM    244  N   PHE A  21     -12.321   3.137  -8.489  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.578   4.226  -7.813  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.575   5.098  -7.044  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.297   5.585  -5.965  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.895   5.001  -8.955  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.844   6.482  -8.645  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -12.008   7.255  -8.737  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.635   7.079  -8.267  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.963   8.625  -8.453  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.591   8.451  -7.983  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.756   9.222  -8.076  1.00  0.00           C  
ATOM    255  H   PHE A  21     -12.471   3.176  -9.457  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.843   3.813  -7.151  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.889   4.630  -9.082  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -11.449   4.847  -9.870  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.940   6.794  -9.027  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.736   6.484  -8.196  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.862   9.220  -8.524  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.659   8.912  -7.692  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.723  10.279  -7.857  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.739   5.287  -7.597  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.770   6.115  -6.916  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.638   5.232  -6.013  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.553   5.700  -5.365  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.603   6.720  -8.046  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.873   7.348  -7.468  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -16.795   8.474  -7.005  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.903   6.694  -7.499  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.936   4.878  -8.465  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.304   6.898  -6.342  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -15.023   7.478  -8.551  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.874   5.946  -8.747  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.344   3.961  -5.952  1.00  0.00           N  
ATOM    277  CA  SER A  23     -16.136   3.053  -5.074  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.456   2.967  -3.708  1.00  0.00           C  
ATOM    279  O   SER A  23     -15.944   2.339  -2.790  1.00  0.00           O  
ATOM    280  CB  SER A  23     -16.116   1.696  -5.776  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.387   0.673  -4.826  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.588   3.606  -6.467  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.150   3.410  -4.975  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -16.870   1.674  -6.545  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -15.143   1.539  -6.225  1.00  0.00           H  
ATOM    286  HG  SER A  23     -17.145   0.174  -5.138  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.327   3.607  -3.579  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.584   3.595  -2.286  1.00  0.00           C  
ATOM    289  C   LEU A  24     -13.664   4.980  -1.648  1.00  0.00           C  
ATOM    290  O   LEU A  24     -13.179   5.198  -0.555  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.123   3.278  -2.639  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.025   2.514  -3.960  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.557   2.390  -4.366  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.616   1.119  -3.785  1.00  0.00           C  
ATOM    295  H   LEU A  24     -13.966   4.108  -4.336  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -13.981   2.843  -1.624  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -11.575   4.202  -2.731  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -11.691   2.682  -1.852  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.568   3.049  -4.726  1.00  0.00           H  
ATOM    300 HD11 LEU A  24      -9.967   3.090  -3.793  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.453   2.606  -5.420  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.213   1.386  -4.168  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -12.734   0.656  -4.752  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -13.578   1.195  -3.300  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -11.951   0.524  -3.177  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.255   5.918  -2.351  1.00  0.00           N  
ATOM    307  CA  SER A  25     -14.379   7.326  -1.845  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.106   8.102  -2.181  1.00  0.00           C  
ATOM    309  O   SER A  25     -12.163   8.121  -1.416  1.00  0.00           O  
ATOM    310  CB  SER A  25     -14.587   7.239  -0.332  1.00  0.00           C  
ATOM    311  OG  SER A  25     -15.348   6.079  -0.027  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.607   5.696  -3.240  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.232   7.804  -2.303  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -13.631   7.177   0.162  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -15.108   8.125   0.007  1.00  0.00           H  
ATOM    316  HG  SER A  25     -16.275   6.327  -0.011  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.132   8.705  -3.335  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -11.974   9.491  -3.827  1.00  0.00           C  
ATOM    319  C   PRO A  26     -11.837  10.800  -3.053  1.00  0.00           C  
ATOM    320  O   PRO A  26     -12.808  11.387  -2.618  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.323   9.769  -5.286  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -13.813   9.698  -5.341  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.246   8.715  -4.286  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.063   8.917  -3.770  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -11.979  10.754  -5.572  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -11.894   9.016  -5.927  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.232  10.673  -5.134  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.132   9.355  -6.313  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.155   9.051  -3.806  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.381   7.733  -4.710  1.00  0.00           H  
ATOM    331  N   VAL A  27     -10.633  11.265  -2.899  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -10.409  12.544  -2.175  1.00  0.00           C  
ATOM    333  C   VAL A  27      -9.704  13.526  -3.110  1.00  0.00           C  
ATOM    334  O   VAL A  27      -8.528  13.396  -3.386  1.00  0.00           O  
ATOM    335  CB  VAL A  27      -9.516  12.186  -0.987  1.00  0.00           C  
ATOM    336  CG1 VAL A  27      -9.054  13.467  -0.291  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -10.307  11.326   0.002  1.00  0.00           C  
ATOM    338  H   VAL A  27      -9.873  10.777  -3.274  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -11.342  12.955  -1.829  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -8.654  11.636  -1.337  1.00  0.00           H  
ATOM    341 HG11 VAL A  27      -9.105  13.334   0.779  1.00  0.00           H  
ATOM    342 HG12 VAL A  27      -9.695  14.286  -0.583  1.00  0.00           H  
ATOM    343 HG13 VAL A  27      -8.037  13.687  -0.580  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -10.875  10.584  -0.540  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -10.981  11.955   0.566  1.00  0.00           H  
ATOM    346 HG23 VAL A  27      -9.625  10.833   0.677  1.00  0.00           H  
ATOM    347  N   ASN A  28     -10.419  14.492  -3.618  1.00  0.00           N  
ATOM    348  CA  ASN A  28      -9.796  15.470  -4.554  1.00  0.00           C  
ATOM    349  C   ASN A  28      -9.223  14.737  -5.774  1.00  0.00           C  
ATOM    350  O   ASN A  28      -8.375  15.250  -6.477  1.00  0.00           O  
ATOM    351  CB  ASN A  28      -8.684  16.149  -3.749  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -7.830  17.011  -4.681  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -8.296  18.003  -5.206  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -6.591  16.672  -4.909  1.00  0.00           N  
ATOM    355  H   ASN A  28     -11.371  14.566  -3.394  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -10.523  16.202  -4.866  1.00  0.00           H  
ATOM    357  HB2 ASN A  28      -9.124  16.773  -2.985  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -8.061  15.401  -3.286  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -6.216  15.870  -4.487  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -6.035  17.218  -5.503  1.00  0.00           H  
ATOM    361  N   GLY A  29      -9.688  13.542  -6.033  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.179  12.778  -7.210  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.039  11.852  -6.779  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.081  11.659  -7.500  1.00  0.00           O  
ATOM    365  H   GLY A  29     -10.377  13.148  -5.456  1.00  0.00           H  
ATOM    366  HA2 GLY A  29      -9.981  12.189  -7.631  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -8.812  13.469  -7.955  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.132  11.277  -5.611  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.043  10.366  -5.146  1.00  0.00           C  
ATOM    370  C   PHE A  30      -7.577   9.283  -4.217  1.00  0.00           C  
ATOM    371  O   PHE A  30      -8.510   9.485  -3.466  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -6.069  11.263  -4.389  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -5.380  12.158  -5.375  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -4.272  11.688  -6.081  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -5.859  13.451  -5.594  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -3.634  12.517  -7.010  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -5.228  14.280  -6.522  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.112  13.815  -7.232  1.00  0.00           C  
ATOM    379  H   PHE A  30      -8.909  11.445  -5.044  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -6.542   9.922  -5.988  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -6.611  11.861  -3.668  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -5.331  10.654  -3.875  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -3.911  10.682  -5.907  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -6.717  13.808  -5.045  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -2.775  12.157  -7.556  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -5.602  15.276  -6.691  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -3.623  14.456  -7.950  1.00  0.00           H  
ATOM    388  N   LEU A  31      -6.953   8.142  -4.240  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -7.375   7.039  -3.332  1.00  0.00           C  
ATOM    390  C   LEU A  31      -6.189   6.635  -2.484  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.118   6.392  -2.991  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -7.758   5.862  -4.212  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.132   6.074  -4.825  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.558   4.765  -5.474  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.138   6.453  -3.738  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.179   8.021  -4.835  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -8.207   7.340  -2.716  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.029   5.747  -4.998  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.779   4.965  -3.606  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.079   6.855  -5.568  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -9.404   4.823  -6.541  1.00  0.00           H  
ATOM    402 HD12 LEU A  31     -10.601   4.581  -5.265  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -8.962   3.958  -5.066  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.044   5.770  -2.907  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -11.140   6.393  -4.141  1.00  0.00           H  
ATOM    406 HD23 LEU A  31      -9.945   7.460  -3.403  1.00  0.00           H  
ATOM    407  N   SER A  32      -6.364   6.545  -1.211  1.00  0.00           N  
ATOM    408  CA  SER A  32      -5.223   6.140  -0.349  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.014   4.635  -0.454  1.00  0.00           C  
ATOM    410  O   SER A  32      -5.950   3.888  -0.636  1.00  0.00           O  
ATOM    411  CB  SER A  32      -5.624   6.536   1.072  1.00  0.00           C  
ATOM    412  OG  SER A  32      -7.013   6.834   1.107  1.00  0.00           O  
ATOM    413  H   SER A  32      -7.244   6.729  -0.826  1.00  0.00           H  
ATOM    414  HA  SER A  32      -4.329   6.660  -0.643  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -5.421   5.719   1.746  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -5.051   7.401   1.378  1.00  0.00           H  
ATOM    417  HG  SER A  32      -7.489   6.013   1.255  1.00  0.00           H  
ATOM    418  N   GLY A  33      -3.798   4.180  -0.335  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -3.559   2.715  -0.419  1.00  0.00           C  
ATOM    420  C   GLY A  33      -4.590   2.015   0.462  1.00  0.00           C  
ATOM    421  O   GLY A  33      -4.944   0.876   0.245  1.00  0.00           O  
ATOM    422  H   GLY A  33      -3.051   4.795  -0.184  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.669   2.385  -1.443  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -2.570   2.485  -0.065  1.00  0.00           H  
ATOM    425  N   ASP A  34      -5.083   2.707   1.454  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -6.105   2.105   2.352  1.00  0.00           C  
ATOM    427  C   ASP A  34      -7.368   1.778   1.550  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.168   0.952   1.946  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -6.395   3.176   3.404  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -7.614   2.759   4.229  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -7.771   1.572   4.459  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -8.370   3.635   4.617  1.00  0.00           O  
ATOM    433  H   ASP A  34      -4.785   3.627   1.601  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -5.715   1.217   2.824  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -5.538   3.284   4.054  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -6.597   4.117   2.915  1.00  0.00           H  
ATOM    437  N   LYS A  35      -7.549   2.404   0.415  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -8.742   2.112  -0.414  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.301   1.254  -1.590  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.025   0.406  -2.071  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.239   3.476  -0.890  1.00  0.00           C  
ATOM    442  CG  LYS A  35      -9.852   4.238   0.287  1.00  0.00           C  
ATOM    443  CD  LYS A  35      -9.932   5.728  -0.056  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -10.900   6.426   0.902  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -10.056   6.866   2.047  1.00  0.00           N  
ATOM    446  H   LYS A  35      -6.890   3.056   0.095  1.00  0.00           H  
ATOM    447  HA  LYS A  35      -9.501   1.611   0.167  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.408   4.040  -1.291  1.00  0.00           H  
ATOM    449  HB3 LYS A  35      -9.984   3.341  -1.658  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -10.844   3.858   0.484  1.00  0.00           H  
ATOM    451  HG3 LYS A  35      -9.234   4.105   1.162  1.00  0.00           H  
ATOM    452  HD2 LYS A  35      -8.952   6.171   0.036  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -10.286   5.845  -1.069  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -11.355   7.280   0.418  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -11.656   5.737   1.244  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35      -9.285   7.469   1.698  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35      -9.656   6.031   2.523  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -10.637   7.404   2.722  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.097   1.465  -2.044  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.580   0.662  -3.180  1.00  0.00           C  
ATOM    461  C   VAL A  36      -6.022  -0.670  -2.674  1.00  0.00           C  
ATOM    462  O   VAL A  36      -6.293  -1.718  -3.226  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.463   1.499  -3.782  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.834   0.724  -4.937  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -6.036   2.822  -4.291  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.528   2.153  -1.628  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.354   0.502  -3.912  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.715   1.693  -3.030  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -3.780   0.944  -4.987  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -5.309   1.009  -5.864  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -4.975  -0.333  -4.771  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.022   2.829  -5.371  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -5.438   3.639  -3.917  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -7.052   2.930  -3.941  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.238  -0.636  -1.630  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.663  -1.901  -1.094  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.720  -3.010  -1.097  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.470  -4.088  -1.595  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.208  -1.580   0.330  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -3.789  -2.872   1.033  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -2.667  -2.572   2.028  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -3.087  -3.030   3.426  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -2.324  -2.159   4.362  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.027   0.220  -1.201  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.817  -2.197  -1.690  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.369  -0.900   0.295  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.018  -1.123   0.875  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -4.637  -3.288   1.559  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.436  -3.581   0.299  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -1.772  -3.100   1.730  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -2.472  -1.511   2.043  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -4.151  -2.891   3.562  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -2.818  -4.062   3.581  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -2.314  -1.185   3.999  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -1.348  -2.510   4.442  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -2.778  -2.172   5.297  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.878  -2.716  -0.561  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.963  -3.725  -0.540  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.439  -3.983  -1.968  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.836  -5.076  -2.321  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.053  -3.068   0.300  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -8.789  -1.604   0.190  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.298  -1.449   0.058  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.628  -4.638  -0.073  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.027  -3.307  -0.104  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -8.980  -3.382   1.328  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.284  -1.205  -0.683  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.130  -1.096   1.077  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.067  -0.607  -0.575  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -6.841  -1.337   1.028  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.380  -2.978  -2.794  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.801  -3.142  -4.210  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.804  -4.055  -4.925  1.00  0.00           C  
ATOM    514  O   VAL A  39      -8.160  -4.827  -5.792  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.768  -1.720  -4.778  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -8.504  -1.743  -6.286  1.00  0.00           C  
ATOM    517  CG2 VAL A  39     -10.111  -1.041  -4.507  1.00  0.00           C  
ATOM    518  H   VAL A  39      -8.041  -2.115  -2.484  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.799  -3.545  -4.267  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.984  -1.164  -4.290  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -9.367  -2.140  -6.797  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -7.644  -2.362  -6.493  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -8.310  -0.739  -6.630  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.262  -0.244  -5.218  1.00  0.00           H  
ATOM    525 HG22 VAL A  39     -10.113  -0.635  -3.507  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.906  -1.766  -4.603  1.00  0.00           H  
ATOM    527  N   LEU A  40      -6.555  -3.969  -4.561  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -5.526  -4.824  -5.206  1.00  0.00           C  
ATOM    529  C   LEU A  40      -5.452  -6.170  -4.494  1.00  0.00           C  
ATOM    530  O   LEU A  40      -5.172  -7.189  -5.095  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -4.229  -4.045  -5.031  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -4.419  -2.652  -5.619  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -3.227  -1.770  -5.261  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -4.528  -2.768  -7.131  1.00  0.00           C  
ATOM    535  H   LEU A  40      -6.292  -3.339  -3.856  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -5.741  -4.956  -6.254  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.990  -3.968  -3.979  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -3.428  -4.548  -5.549  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -5.323  -2.214  -5.224  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.339  -2.378  -5.175  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -3.423  -1.281  -4.322  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -3.084  -1.027  -6.032  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -5.372  -3.396  -7.379  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -3.622  -3.207  -7.520  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.669  -1.787  -7.558  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.714  -6.183  -3.219  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.674  -7.461  -2.468  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.861  -8.321  -2.879  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.945  -9.488  -2.550  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.804  -7.066  -1.001  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.526  -6.378  -0.537  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -4.815  -5.609   0.754  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.454  -7.437  -0.278  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.954  -5.355  -2.758  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.741  -7.974  -2.637  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.639  -6.392  -0.885  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.970  -7.951  -0.405  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.184  -5.693  -1.298  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.371  -6.242   1.431  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.399  -4.729   0.525  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -3.885  -5.315   1.216  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -2.942  -7.662  -1.204  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.922  -8.334   0.101  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -2.744  -7.065   0.445  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.790  -7.745  -3.587  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.981  -8.519  -4.005  1.00  0.00           C  
ATOM    567  C   ASN A  42      -8.703  -9.244  -5.325  1.00  0.00           C  
ATOM    568  O   ASN A  42      -9.469 -10.079  -5.761  1.00  0.00           O  
ATOM    569  CB  ASN A  42     -10.084  -7.476  -4.182  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -11.406  -8.028  -3.648  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -11.766  -9.154  -3.928  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -12.151  -7.276  -2.885  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.707  -6.799  -3.834  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -9.249  -9.216  -3.232  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -9.820  -6.580  -3.638  1.00  0.00           H  
ATOM    576  HB3 ASN A  42     -10.191  -7.241  -5.231  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -11.861  -6.367  -2.659  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -13.000  -7.619  -2.539  1.00  0.00           H  
ATOM    579  N   SER A  43      -7.611  -8.923  -5.962  1.00  0.00           N  
ATOM    580  CA  SER A  43      -7.275  -9.584  -7.258  1.00  0.00           C  
ATOM    581  C   SER A  43      -6.679 -10.974  -7.012  1.00  0.00           C  
ATOM    582  O   SER A  43      -6.200 -11.622  -7.920  1.00  0.00           O  
ATOM    583  CB  SER A  43      -6.242  -8.663  -7.905  1.00  0.00           C  
ATOM    584  OG  SER A  43      -5.094  -8.586  -7.071  1.00  0.00           O  
ATOM    585  H   SER A  43      -7.010  -8.243  -5.592  1.00  0.00           H  
ATOM    586  HA  SER A  43      -8.147  -9.652  -7.886  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -5.957  -9.057  -8.866  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -6.671  -7.678  -8.036  1.00  0.00           H  
ATOM    589  HG  SER A  43      -5.283  -7.963  -6.365  1.00  0.00           H  
ATOM    590  N   LYS A  44      -6.697 -11.436  -5.791  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -6.125 -12.782  -5.491  1.00  0.00           C  
ATOM    592  C   LYS A  44      -4.618 -12.780  -5.758  1.00  0.00           C  
ATOM    593  O   LYS A  44      -3.970 -13.807  -5.737  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -6.842 -13.744  -6.438  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -7.031 -15.097  -5.745  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -8.337 -15.088  -4.947  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -8.147 -15.864  -3.641  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -8.576 -14.924  -2.568  1.00  0.00           N  
ATOM    599  H   LYS A  44      -7.082 -10.897  -5.070  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -6.323 -13.055  -4.468  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -7.807 -13.336  -6.702  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -6.251 -13.879  -7.331  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -7.068 -15.879  -6.490  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -6.204 -15.276  -5.075  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -8.615 -14.068  -4.723  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -9.118 -15.555  -5.530  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -8.766 -16.751  -3.638  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -7.109 -16.127  -3.508  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -9.353 -14.329  -2.918  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -7.773 -14.321  -2.294  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -8.901 -15.465  -1.742  1.00  0.00           H  
ATOM    612  N   LEU A  45      -4.054 -11.627  -5.998  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -2.589 -11.544  -6.255  1.00  0.00           C  
ATOM    614  C   LEU A  45      -1.860 -11.260  -4.945  1.00  0.00           C  
ATOM    615  O   LEU A  45      -2.439 -10.738  -4.013  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.425 -10.373  -7.222  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.592 -10.870  -8.658  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.608  -9.676  -9.611  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.421 -11.790  -9.017  1.00  0.00           C  
ATOM    620  H   LEU A  45      -4.595 -10.811  -6.000  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -2.220 -12.452  -6.708  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.175  -9.624  -7.010  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -1.442  -9.944  -7.103  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -3.521 -11.415  -8.745  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.603  -9.304  -9.741  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -3.230  -8.895  -9.198  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -3.005  -9.985 -10.567  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.764 -12.564  -9.687  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.025 -12.240  -8.117  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.649 -11.212  -9.502  1.00  0.00           H  
ATOM    631  N   PRO A  46      -0.608 -11.609  -4.916  1.00  0.00           N  
ATOM    632  CA  PRO A  46       0.205 -11.380  -3.707  1.00  0.00           C  
ATOM    633  C   PRO A  46       0.548  -9.893  -3.592  1.00  0.00           C  
ATOM    634  O   PRO A  46       0.361  -9.133  -4.520  1.00  0.00           O  
ATOM    635  CB  PRO A  46       1.452 -12.226  -3.952  1.00  0.00           C  
ATOM    636  CG  PRO A  46       1.555 -12.356  -5.437  1.00  0.00           C  
ATOM    637  CD  PRO A  46       0.159 -12.239  -5.993  1.00  0.00           C  
ATOM    638  HA  PRO A  46      -0.313 -11.724  -2.829  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       2.326 -11.729  -3.555  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       1.335 -13.199  -3.508  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       2.183 -11.570  -5.830  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       1.967 -13.319  -5.693  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       0.157 -11.616  -6.874  1.00  0.00           H  
ATOM    644  HD3 PRO A  46      -0.245 -13.214  -6.215  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.052  -9.467  -2.468  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.404  -8.034  -2.315  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.580  -7.706  -3.234  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.956  -6.562  -3.392  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.773  -7.880  -0.831  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       2.983  -6.953  -0.665  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.577  -7.294  -0.082  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.207 -10.084  -1.731  1.00  0.00           H  
ATOM    653  HA  VAL A  47       0.554  -7.413  -2.551  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.010  -8.847  -0.420  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       2.755  -5.984  -1.083  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       3.832  -7.376  -1.183  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.218  -6.850   0.382  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.878  -6.394   0.430  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.217  -8.016   0.636  1.00  0.00           H  
ATOM    660 HG23 VAL A  47      -0.209  -7.064  -0.785  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.157  -8.700  -3.852  1.00  0.00           N  
ATOM    662  CA  ASP A  48       4.292  -8.431  -4.761  1.00  0.00           C  
ATOM    663  C   ASP A  48       3.749  -7.820  -6.044  1.00  0.00           C  
ATOM    664  O   ASP A  48       4.397  -7.025  -6.694  1.00  0.00           O  
ATOM    665  CB  ASP A  48       4.934  -9.793  -5.027  1.00  0.00           C  
ATOM    666  CG  ASP A  48       5.502 -10.353  -3.721  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       4.751 -10.452  -2.767  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       6.680 -10.671  -3.700  1.00  0.00           O  
ATOM    669  H   ASP A  48       2.840  -9.614  -3.727  1.00  0.00           H  
ATOM    670  HA  ASP A  48       4.993  -7.769  -4.288  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       4.189 -10.472  -5.416  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       5.731  -9.682  -5.746  1.00  0.00           H  
ATOM    673  N   ILE A  49       2.546  -8.172  -6.397  1.00  0.00           N  
ATOM    674  CA  ILE A  49       1.940  -7.596  -7.622  1.00  0.00           C  
ATOM    675  C   ILE A  49       1.289  -6.272  -7.272  1.00  0.00           C  
ATOM    676  O   ILE A  49       1.351  -5.311  -8.011  1.00  0.00           O  
ATOM    677  CB  ILE A  49       0.871  -8.585  -8.068  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       1.406 -10.008  -7.949  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       0.496  -8.291  -9.516  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       2.771 -10.099  -8.620  1.00  0.00           C  
ATOM    681  H   ILE A  49       2.035  -8.800  -5.844  1.00  0.00           H  
ATOM    682  HA  ILE A  49       2.684  -7.472  -8.385  1.00  0.00           H  
ATOM    683  HB  ILE A  49      -0.003  -8.474  -7.442  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       1.499 -10.266  -6.905  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       0.726 -10.691  -8.428  1.00  0.00           H  
ATOM    686 HG21 ILE A  49      -0.461  -7.793  -9.543  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       0.440  -9.215 -10.070  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       1.246  -7.650  -9.955  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       2.713  -9.671  -9.611  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       3.064 -11.136  -8.690  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       3.496  -9.556  -8.033  1.00  0.00           H  
ATOM    692  N   LEU A  50       0.672  -6.222  -6.133  1.00  0.00           N  
ATOM    693  CA  LEU A  50       0.017  -4.969  -5.696  1.00  0.00           C  
ATOM    694  C   LEU A  50       1.078  -4.032  -5.141  1.00  0.00           C  
ATOM    695  O   LEU A  50       0.958  -2.825  -5.207  1.00  0.00           O  
ATOM    696  CB  LEU A  50      -0.940  -5.382  -4.585  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -1.679  -6.670  -4.956  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -2.708  -6.981  -3.870  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -2.386  -6.495  -6.303  1.00  0.00           C  
ATOM    700  H   LEU A  50       0.654  -7.012  -5.556  1.00  0.00           H  
ATOM    701  HA  LEU A  50      -0.522  -4.509  -6.509  1.00  0.00           H  
ATOM    702  HB2 LEU A  50      -0.375  -5.542  -3.681  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -1.655  -4.591  -4.427  1.00  0.00           H  
ATOM    704  HG  LEU A  50      -0.977  -7.487  -5.019  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -3.359  -7.774  -4.206  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -3.290  -6.095  -3.664  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -2.196  -7.292  -2.971  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -2.224  -7.372  -6.912  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -1.990  -5.627  -6.808  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -3.446  -6.362  -6.139  1.00  0.00           H  
ATOM    711  N   GLY A  51       2.130  -4.586  -4.608  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.214  -3.729  -4.065  1.00  0.00           C  
ATOM    713  C   GLY A  51       3.935  -3.110  -5.248  1.00  0.00           C  
ATOM    714  O   GLY A  51       4.509  -2.041  -5.164  1.00  0.00           O  
ATOM    715  H   GLY A  51       2.214  -5.568  -4.585  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       2.788  -2.956  -3.442  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       3.905  -4.325  -3.491  1.00  0.00           H  
ATOM    718  N   ARG A  52       3.893  -3.787  -6.358  1.00  0.00           N  
ATOM    719  CA  ARG A  52       4.553  -3.272  -7.580  1.00  0.00           C  
ATOM    720  C   ARG A  52       3.522  -2.652  -8.525  1.00  0.00           C  
ATOM    721  O   ARG A  52       3.817  -1.721  -9.244  1.00  0.00           O  
ATOM    722  CB  ARG A  52       5.198  -4.494  -8.216  1.00  0.00           C  
ATOM    723  CG  ARG A  52       5.803  -4.109  -9.566  1.00  0.00           C  
ATOM    724  CD  ARG A  52       6.308  -5.367 -10.271  1.00  0.00           C  
ATOM    725  NE  ARG A  52       7.047  -6.125  -9.222  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       7.124  -7.427  -9.288  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       6.756  -8.052 -10.373  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       7.567  -8.106  -8.264  1.00  0.00           N  
ATOM    729  H   ARG A  52       3.413  -4.641  -6.388  1.00  0.00           H  
ATOM    730  HA  ARG A  52       5.308  -2.548  -7.324  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       5.975  -4.868  -7.566  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       4.451  -5.257  -8.364  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       5.049  -3.631 -10.175  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       6.627  -3.429  -9.411  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       5.475  -5.948 -10.645  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       6.975  -5.103 -11.074  1.00  0.00           H  
ATOM    737  HE  ARG A  52       7.476  -5.646  -8.483  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       6.414  -7.533 -11.158  1.00  0.00           H  
ATOM    739 HH12 ARG A  52       6.816  -9.049 -10.422  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       7.847  -7.629  -7.431  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       7.626  -9.103  -8.314  1.00  0.00           H  
ATOM    742  N   VAL A  53       2.307  -3.148  -8.532  1.00  0.00           N  
ATOM    743  CA  VAL A  53       1.291  -2.548  -9.443  1.00  0.00           C  
ATOM    744  C   VAL A  53       0.924  -1.166  -8.918  1.00  0.00           C  
ATOM    745  O   VAL A  53       0.730  -0.233  -9.673  1.00  0.00           O  
ATOM    746  CB  VAL A  53       0.091  -3.498  -9.420  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -1.147  -2.776  -9.958  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       0.392  -4.708 -10.310  1.00  0.00           C  
ATOM    749  H   VAL A  53       2.065  -3.896  -7.936  1.00  0.00           H  
ATOM    750  HA  VAL A  53       1.686  -2.475 -10.445  1.00  0.00           H  
ATOM    751  HB  VAL A  53      -0.092  -3.826  -8.407  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -1.536  -3.318 -10.808  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.881  -1.775 -10.261  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -1.901  -2.731  -9.186  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       0.073  -5.611  -9.811  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.455  -4.757 -10.499  1.00  0.00           H  
ATOM    757 HG23 VAL A  53      -0.137  -4.610 -11.252  1.00  0.00           H  
ATOM    758  N   TRP A  54       0.862  -1.016  -7.624  1.00  0.00           N  
ATOM    759  CA  TRP A  54       0.547   0.320  -7.056  1.00  0.00           C  
ATOM    760  C   TRP A  54       1.663   1.291  -7.439  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.418   2.372  -7.923  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.517   0.140  -5.531  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.781   1.466  -4.882  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       1.996   2.054  -4.796  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.157   2.382  -4.253  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.861   3.276  -4.179  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.556   3.520  -3.809  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.543   2.337  -4.027  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.084   4.574  -3.163  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.188   3.401  -3.373  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.458   4.511  -2.943  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.046  -1.776  -7.031  1.00  0.00           H  
ATOM    773  HA  TRP A  54      -0.410   0.673  -7.408  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.453  -0.225  -5.228  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.279  -0.564  -5.233  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       2.918   1.644  -5.165  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.591   3.902  -4.010  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.111   1.481  -4.361  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54       0.483   5.432  -2.835  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.252   3.366  -3.197  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -1.960   5.317  -2.438  1.00  0.00           H  
ATOM    782  N   GLU A  55       2.891   0.917  -7.196  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.017   1.835  -7.518  1.00  0.00           C  
ATOM    784  C   GLU A  55       3.912   2.306  -8.963  1.00  0.00           C  
ATOM    785  O   GLU A  55       3.831   3.488  -9.234  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.282   1.013  -7.301  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.555   0.881  -5.803  1.00  0.00           C  
ATOM    788  CD  GLU A  55       6.668   1.849  -5.397  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       6.801   2.873  -6.045  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.369   1.548  -4.444  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.069   0.041  -6.785  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.013   2.677  -6.853  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.152   0.034  -7.733  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.112   1.512  -7.771  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       4.656   1.116  -5.254  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.859  -0.130  -5.581  1.00  0.00           H  
ATOM    797  N   LEU A  56       3.896   1.400  -9.895  1.00  0.00           N  
ATOM    798  CA  LEU A  56       3.776   1.821 -11.317  1.00  0.00           C  
ATOM    799  C   LEU A  56       2.438   2.541 -11.503  1.00  0.00           C  
ATOM    800  O   LEU A  56       2.244   3.293 -12.438  1.00  0.00           O  
ATOM    801  CB  LEU A  56       3.820   0.531 -12.136  1.00  0.00           C  
ATOM    802  CG  LEU A  56       5.153  -0.184 -11.903  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       4.900  -1.687 -11.819  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       6.111   0.109 -13.066  1.00  0.00           C  
ATOM    805  H   LEU A  56       3.951   0.451  -9.659  1.00  0.00           H  
ATOM    806  HA  LEU A  56       4.597   2.463 -11.588  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       3.007  -0.113 -11.833  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       3.719   0.768 -13.185  1.00  0.00           H  
ATOM    809  HG  LEU A  56       5.589   0.160 -10.976  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       4.880  -2.103 -12.815  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       3.950  -1.865 -11.336  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       5.687  -2.155 -11.248  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       6.445  -0.821 -13.502  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       6.967   0.663 -12.703  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       5.597   0.691 -13.815  1.00  0.00           H  
ATOM    816  N   SER A  57       1.523   2.327 -10.592  1.00  0.00           N  
ATOM    817  CA  SER A  57       0.200   3.006 -10.676  1.00  0.00           C  
ATOM    818  C   SER A  57       0.307   4.382 -10.013  1.00  0.00           C  
ATOM    819  O   SER A  57      -0.314   5.339 -10.430  1.00  0.00           O  
ATOM    820  CB  SER A  57      -0.760   2.108  -9.897  1.00  0.00           C  
ATOM    821  OG  SER A  57      -1.930   2.844  -9.576  1.00  0.00           O  
ATOM    822  H   SER A  57       1.716   1.730  -9.840  1.00  0.00           H  
ATOM    823  HA  SER A  57      -0.125   3.094 -11.700  1.00  0.00           H  
ATOM    824  HB2 SER A  57      -1.030   1.258 -10.500  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -0.277   1.765  -8.992  1.00  0.00           H  
ATOM    826  HG  SER A  57      -2.097   3.460 -10.293  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.110   4.478  -8.985  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.292   5.779  -8.282  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.072   6.734  -9.189  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.285   6.733  -9.210  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.102   5.437  -7.031  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.365   5.951  -5.793  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.270   5.477  -5.541  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.908   6.811  -5.120  1.00  0.00           O  
ATOM    835  H   ASP A  58       1.604   3.688  -8.677  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.342   6.197  -8.002  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.221   4.365  -6.962  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.072   5.903  -7.090  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.387   7.532  -9.958  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.098   8.463 -10.881  1.00  0.00           C  
ATOM    841  C   ILE A  59       2.698   9.649 -10.122  1.00  0.00           C  
ATOM    842  O   ILE A  59       3.628  10.281 -10.584  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.027   8.949 -11.854  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       0.449   7.755 -12.621  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       1.656   9.935 -12.838  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       1.503   7.196 -13.578  1.00  0.00           C  
ATOM    847  H   ILE A  59       0.407   7.507  -9.944  1.00  0.00           H  
ATOM    848  HA  ILE A  59       2.868   7.938 -11.422  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.239   9.444 -11.305  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       0.156   6.988 -11.919  1.00  0.00           H  
ATOM    851 HG13 ILE A  59      -0.414   8.075 -13.185  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       2.710   9.717 -12.939  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       1.532  10.941 -12.466  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       1.175   9.843 -13.800  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       2.475   7.241 -13.112  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       1.513   7.782 -14.487  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       1.263   6.169 -13.816  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.176   9.971  -8.972  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.725  11.131  -8.212  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.461  10.662  -6.953  1.00  0.00           C  
ATOM    861  O   ASP A  60       4.120  11.436  -6.290  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.502  11.968  -7.839  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.561  11.131  -6.973  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       1.006  10.652  -5.944  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.589  10.983  -7.354  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.420   9.461  -8.613  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.386  11.710  -8.837  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       1.818  12.842  -7.290  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       0.987  12.270  -8.738  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.351   9.405  -6.616  1.00  0.00           N  
ATOM    871  CA  HIS A  61       4.047   8.897  -5.396  1.00  0.00           C  
ATOM    872  C   HIS A  61       3.559   9.654  -4.158  1.00  0.00           C  
ATOM    873  O   HIS A  61       4.339  10.065  -3.322  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.538   9.166  -5.631  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.991   8.464  -6.881  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       7.222   8.716  -7.467  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.393   7.510  -7.662  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       7.325   7.925  -8.550  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.236   7.169  -8.716  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.807   8.796  -7.161  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.879   7.837  -5.280  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.703  10.227  -5.735  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       6.105   8.798  -4.789  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       7.894   9.356  -7.150  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       4.418   7.087  -7.487  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       8.185   7.900  -9.203  1.00  0.00           H  
ATOM    887  N   ASP A  62       2.276   9.844  -4.037  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.741  10.577  -2.855  1.00  0.00           C  
ATOM    889  C   ASP A  62       1.058   9.600  -1.900  1.00  0.00           C  
ATOM    890  O   ASP A  62       0.401   9.994  -0.956  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.726  11.565  -3.430  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -0.526  10.810  -3.881  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -0.426   9.613  -4.100  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -1.563  11.441  -4.001  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.663   9.505  -4.723  1.00  0.00           H  
ATOM    896  HA  ASP A  62       2.530  11.110  -2.351  1.00  0.00           H  
ATOM    897  HB2 ASP A  62       0.457  12.288  -2.673  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       1.161  12.076  -4.278  1.00  0.00           H  
ATOM    899  N   GLY A  63       1.203   8.328  -2.140  1.00  0.00           N  
ATOM    900  CA  GLY A  63       0.559   7.329  -1.249  1.00  0.00           C  
ATOM    901  C   GLY A  63      -0.919   7.195  -1.624  1.00  0.00           C  
ATOM    902  O   GLY A  63      -1.736   6.800  -0.816  1.00  0.00           O  
ATOM    903  H   GLY A  63       1.734   8.031  -2.909  1.00  0.00           H  
ATOM    904  HA2 GLY A  63       1.052   6.373  -1.360  1.00  0.00           H  
ATOM    905  HA3 GLY A  63       0.638   7.658  -0.224  1.00  0.00           H  
ATOM    906  N   MET A  64      -1.270   7.506  -2.846  1.00  0.00           N  
ATOM    907  CA  MET A  64      -2.701   7.378  -3.269  1.00  0.00           C  
ATOM    908  C   MET A  64      -2.790   7.112  -4.772  1.00  0.00           C  
ATOM    909  O   MET A  64      -1.864   7.372  -5.515  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.402   8.706  -2.942  1.00  0.00           C  
ATOM    911  CG  MET A  64      -2.722   9.423  -1.777  1.00  0.00           C  
ATOM    912  SD  MET A  64      -3.796  10.749  -1.179  1.00  0.00           S  
ATOM    913  CE  MET A  64      -4.990   9.697  -0.316  1.00  0.00           C  
ATOM    914  H   MET A  64      -0.593   7.798  -3.493  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.168   6.580  -2.725  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.382   9.345  -3.811  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.430   8.500  -2.676  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -2.543   8.722  -0.979  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -1.787   9.843  -2.112  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -4.529   8.745  -0.088  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -5.850   9.536  -0.945  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -5.300  10.181   0.599  1.00  0.00           H  
ATOM    923  N   LEU A  65      -3.906   6.615  -5.228  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.064   6.351  -6.686  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.185   7.229  -7.252  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.353   6.953  -7.067  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.446   4.874  -6.791  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.197   3.998  -6.670  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.559   2.555  -7.022  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -2.118   4.497  -7.634  1.00  0.00           C  
ATOM    931  H   LEU A  65      -4.645   6.426  -4.613  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.141   6.537  -7.208  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.136   4.627  -5.998  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.917   4.693  -7.745  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.825   4.039  -5.655  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -4.620   2.406  -6.878  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -3.010   1.880  -6.383  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -3.306   2.361  -8.053  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -2.563   4.702  -8.596  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.356   3.739  -7.744  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.673   5.400  -7.244  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.843   8.283  -7.942  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.897   9.167  -8.514  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.632   8.443  -9.641  1.00  0.00           C  
ATOM    945  O   ASP A  66      -6.268   7.355 -10.042  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.147  10.400  -9.035  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -5.904  11.035 -10.207  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -6.818  11.801  -9.950  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -5.555  10.744 -11.338  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.895   8.493  -8.081  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.595   9.461  -7.747  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -5.061  11.122  -8.238  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.163  10.107  -9.364  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.669   9.042 -10.144  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.448   8.395 -11.238  1.00  0.00           C  
ATOM    956  C   ARG A  67      -7.522   7.924 -12.363  1.00  0.00           C  
ATOM    957  O   ARG A  67      -7.783   6.934 -13.017  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -9.406   9.472 -11.743  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.660  10.795 -11.922  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -8.995  11.383 -13.296  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -7.840  12.261 -13.634  1.00  0.00           N  
ATOM    962  CZ  ARG A  67      -7.943  13.126 -14.606  1.00  0.00           C  
ATOM    963  NH1 ARG A  67      -7.804  12.736 -15.844  1.00  0.00           N  
ATOM    964  NH2 ARG A  67      -8.182  14.380 -14.339  1.00  0.00           N  
ATOM    965  H   ARG A  67      -7.942   9.918  -9.791  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -9.009   7.563 -10.850  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.819   9.162 -12.691  1.00  0.00           H  
ATOM    968  HB3 ARG A  67     -10.204   9.605 -11.030  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -8.967  11.487 -11.149  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.598  10.624 -11.852  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -9.095  10.593 -14.026  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -9.900  11.967 -13.245  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -7.005  12.188 -13.128  1.00  0.00           H  
ATOM    974 HH11 ARG A  67      -7.618  11.776 -16.048  1.00  0.00           H  
ATOM    975 HH12 ARG A  67      -7.882  13.399 -16.589  1.00  0.00           H  
ATOM    976 HH21 ARG A  67      -8.288  14.678 -13.391  1.00  0.00           H  
ATOM    977 HH22 ARG A  67      -8.262  15.043 -15.084  1.00  0.00           H  
ATOM    978  N   ASP A  68      -6.445   8.618 -12.595  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -5.514   8.194 -13.679  1.00  0.00           C  
ATOM    980  C   ASP A  68      -4.498   7.198 -13.126  1.00  0.00           C  
ATOM    981  O   ASP A  68      -4.033   6.317 -13.819  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -4.822   9.477 -14.138  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -5.249   9.799 -15.571  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -5.598   8.874 -16.287  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -5.218  10.965 -15.930  1.00  0.00           O  
ATOM    986  H   ASP A  68      -6.244   9.410 -12.056  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -6.063   7.754 -14.496  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -5.104  10.291 -13.485  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -3.752   9.341 -14.106  1.00  0.00           H  
ATOM    990  N   GLU A  69      -4.166   7.319 -11.872  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -3.197   6.365 -11.268  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.922   5.066 -10.940  1.00  0.00           C  
ATOM    993  O   GLU A  69      -3.415   3.984 -11.153  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.706   7.045  -9.993  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -2.159   8.429 -10.340  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.415   9.001  -9.133  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -2.052   9.207  -8.114  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.219   9.218  -9.247  1.00  0.00           O  
ATOM    999  H   GLU A  69      -4.568   8.028 -11.325  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -2.371   6.184 -11.938  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.527   7.143  -9.300  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -1.923   6.451  -9.547  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -1.482   8.346 -11.178  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -2.977   9.082 -10.600  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -5.122   5.171 -10.438  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -5.901   3.951 -10.113  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -6.179   3.180 -11.402  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -6.386   1.983 -11.395  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -7.204   4.471  -9.499  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.894   3.359  -8.750  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.614   3.148  -7.394  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -8.818   2.539  -9.409  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.257   2.118  -6.699  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -9.460   1.510  -8.714  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -9.179   1.300  -7.358  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -5.516   6.058 -10.290  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -5.371   3.333  -9.404  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.981   5.279  -8.818  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.852   4.830 -10.285  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -6.903   3.781  -6.884  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -9.034   2.702 -10.455  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.041   1.955  -5.653  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70     -10.174   0.878  -9.222  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -9.674   0.506  -6.823  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -6.175   3.863 -12.514  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -6.431   3.173 -13.810  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -5.247   2.276 -14.166  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -5.396   1.102 -14.456  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -6.571   4.303 -14.833  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -5.997   4.832 -12.499  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -7.341   2.600 -13.761  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -7.048   5.152 -14.368  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -7.171   3.966 -15.665  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -5.591   4.589 -15.187  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -4.067   2.829 -14.146  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -2.858   2.029 -14.482  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -2.748   0.813 -13.554  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -2.146  -0.189 -13.893  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -1.678   2.981 -14.254  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72      -0.364   2.220 -14.430  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -1.737   4.131 -15.264  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -3.979   3.774 -13.909  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -2.887   1.719 -15.512  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -1.729   3.380 -13.251  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       0.466   2.900 -14.306  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72      -0.329   1.785 -15.418  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72      -0.300   1.437 -13.689  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72      -1.173   4.974 -14.887  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -2.766   4.425 -15.416  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -1.313   3.807 -16.203  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -3.310   0.898 -12.378  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -3.217  -0.246 -11.424  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -4.374  -1.237 -11.614  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -4.412  -2.276 -10.987  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -3.287   0.401 -10.043  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -3.782   1.719 -12.117  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -2.272  -0.751 -11.539  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -2.385   0.175  -9.494  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -4.141   0.016  -9.507  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -3.382   1.471 -10.153  1.00  0.00           H  
ATOM   1061  N   MET A  74      -5.315  -0.935 -12.468  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -6.451  -1.884 -12.674  1.00  0.00           C  
ATOM   1063  C   MET A  74      -6.106  -2.897 -13.762  1.00  0.00           C  
ATOM   1064  O   MET A  74      -6.337  -4.080 -13.613  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -7.636  -1.019 -13.099  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -7.979  -0.037 -11.979  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -9.416  -0.645 -11.066  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -8.499  -1.457  -9.736  1.00  0.00           C  
ATOM   1069  H   MET A  74      -5.277  -0.093 -12.969  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -6.680  -2.401 -11.755  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -7.381  -0.472 -13.995  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -8.490  -1.652 -13.292  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -7.139   0.048 -11.306  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -8.202   0.931 -12.402  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -8.995  -2.381  -9.469  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -8.460  -0.809  -8.875  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -7.492  -1.666 -10.072  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -5.539  -2.456 -14.847  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -5.172  -3.426 -15.915  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -3.891  -4.143 -15.492  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -3.599  -5.240 -15.926  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -4.981  -2.594 -17.189  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -3.570  -2.067 -17.268  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -3.255  -0.837 -16.688  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -2.581  -2.811 -17.920  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75      -1.950  -0.347 -16.760  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75      -1.274  -2.321 -17.993  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75      -0.957  -1.088 -17.412  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -5.341  -1.505 -14.950  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -5.969  -4.142 -16.056  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -5.180  -3.213 -18.053  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -5.673  -1.764 -17.179  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -4.021  -0.265 -16.185  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -2.827  -3.762 -18.367  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75      -1.709   0.602 -16.314  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75      -0.509  -2.893 -18.496  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       0.052  -0.708 -17.468  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -3.140  -3.531 -14.612  1.00  0.00           N  
ATOM   1099  CA  LEU A  76      -1.895  -4.172 -14.114  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -2.272  -5.288 -13.140  1.00  0.00           C  
ATOM   1101  O   LEU A  76      -1.537  -6.233 -12.940  1.00  0.00           O  
ATOM   1102  CB  LEU A  76      -1.129  -3.052 -13.407  1.00  0.00           C  
ATOM   1103  CG  LEU A  76      -0.271  -2.298 -14.425  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       0.599  -1.270 -13.700  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       0.629  -3.289 -15.166  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -3.414  -2.658 -14.262  1.00  0.00           H  
ATOM   1107  HA  LEU A  76      -1.312  -4.563 -14.926  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -1.830  -2.369 -12.950  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76      -0.491  -3.475 -12.648  1.00  0.00           H  
ATOM   1110  HG  LEU A  76      -0.912  -1.792 -15.132  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       0.350  -0.279 -14.047  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       1.640  -1.472 -13.905  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       0.422  -1.335 -12.637  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       0.900  -4.095 -14.502  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       1.523  -2.783 -15.501  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       0.100  -3.688 -16.020  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -3.430  -5.183 -12.543  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -3.886  -6.234 -11.592  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -4.703  -7.293 -12.331  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -4.583  -8.474 -12.077  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -4.757  -5.492 -10.576  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -5.514  -6.509  -9.716  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -3.867  -4.632  -9.681  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -4.008  -4.416 -12.734  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -3.043  -6.690 -11.098  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -5.467  -4.857 -11.099  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -5.678  -6.097  -8.731  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -4.931  -7.415  -9.633  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -6.465  -6.734 -10.175  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -4.475  -3.915  -9.152  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -3.142  -4.111 -10.288  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -3.353  -5.263  -8.969  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -5.543  -6.875 -13.237  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -6.378  -7.857 -13.985  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -5.523  -8.648 -14.975  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -5.875  -9.741 -15.378  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -7.420  -7.016 -14.717  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -8.699  -7.035 -13.919  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -9.238  -8.258 -13.503  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -9.337  -5.836 -13.583  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78     -10.418  -8.282 -12.752  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78     -10.516  -5.860 -12.829  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78     -11.057  -7.083 -12.413  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -12.219  -7.108 -11.669  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -5.629  -5.918 -13.421  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -6.867  -8.523 -13.298  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -7.066  -6.000 -14.812  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -7.600  -7.431 -15.697  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -8.744  -9.183 -13.765  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -8.920  -4.892 -13.905  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78     -10.833  -9.226 -12.429  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78     -11.008  -4.935 -12.569  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -12.754  -6.356 -11.929  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -4.401  -8.116 -15.367  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -3.535  -8.852 -16.324  1.00  0.00           C  
ATOM   1156  C   CYS A  79      -2.668  -9.860 -15.569  1.00  0.00           C  
ATOM   1157  O   CYS A  79      -2.179 -10.819 -16.133  1.00  0.00           O  
ATOM   1158  CB  CYS A  79      -2.670  -7.784 -16.991  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -3.600  -7.006 -18.335  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -4.125  -7.239 -15.029  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -4.141  -9.354 -17.065  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79      -2.397  -7.034 -16.263  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79      -1.777  -8.242 -17.389  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -3.532  -6.055 -18.232  1.00  0.00           H  
ATOM   1165  N   ALA A  80      -2.485  -9.658 -14.293  1.00  0.00           N  
ATOM   1166  CA  ALA A  80      -1.663 -10.615 -13.504  1.00  0.00           C  
ATOM   1167  C   ALA A  80      -2.511 -11.830 -13.142  1.00  0.00           C  
ATOM   1168  O   ALA A  80      -2.013 -12.847 -12.701  1.00  0.00           O  
ATOM   1169  CB  ALA A  80      -1.250  -9.848 -12.247  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -2.897  -8.885 -13.851  1.00  0.00           H  
ATOM   1171  HA  ALA A  80      -0.794 -10.914 -14.059  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80      -0.233  -9.502 -12.355  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80      -1.318 -10.500 -11.389  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80      -1.906  -9.002 -12.110  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -3.796 -11.726 -13.327  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -4.693 -12.864 -12.999  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -4.893 -13.764 -14.216  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -4.929 -14.974 -14.108  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -6.015 -12.219 -12.605  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -5.911 -11.687 -11.181  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -6.250 -10.200 -11.174  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -6.896 -12.442 -10.293  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -4.172 -10.895 -13.686  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -4.301 -13.425 -12.170  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -6.235 -11.405 -13.281  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -6.803 -12.955 -12.655  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -4.906 -11.830 -10.814  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -5.528  -9.669 -10.574  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -7.239 -10.056 -10.763  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -6.223  -9.826 -12.186  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -7.626 -12.942 -10.913  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -7.396 -11.747  -9.636  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -6.359 -13.174  -9.708  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -5.055 -13.182 -15.372  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -5.288 -14.008 -16.589  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -4.277 -13.682 -17.702  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -4.221 -14.365 -18.706  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -6.722 -13.647 -17.014  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -6.870 -13.712 -18.539  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -8.347 -13.860 -18.903  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -9.175 -13.367 -18.154  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -8.628 -14.466 -19.924  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -5.045 -12.205 -15.433  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -5.239 -15.055 -16.339  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -7.413 -14.342 -16.559  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -6.951 -12.647 -16.677  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -6.479 -12.801 -18.975  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -6.320 -14.558 -18.919  1.00  0.00           H  
ATOM   1209  N   LYS A  83      -3.490 -12.653 -17.556  1.00  0.00           N  
ATOM   1210  CA  LYS A  83      -2.516 -12.326 -18.645  1.00  0.00           C  
ATOM   1211  C   LYS A  83      -1.073 -12.594 -18.210  1.00  0.00           C  
ATOM   1212  O   LYS A  83      -0.550 -13.674 -18.404  1.00  0.00           O  
ATOM   1213  CB  LYS A  83      -2.718 -10.845 -18.941  1.00  0.00           C  
ATOM   1214  CG  LYS A  83      -3.884 -10.673 -19.917  1.00  0.00           C  
ATOM   1215  CD  LYS A  83      -3.457  -9.755 -21.065  1.00  0.00           C  
ATOM   1216  CE  LYS A  83      -3.176 -10.593 -22.313  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83      -2.183  -9.800 -23.090  1.00  0.00           N  
ATOM   1218  H   LYS A  83      -3.543 -12.096 -16.748  1.00  0.00           H  
ATOM   1219  HA  LYS A  83      -2.746 -12.899 -19.527  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83      -2.933 -10.323 -18.026  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83      -1.821 -10.444 -19.382  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83      -4.167 -11.638 -20.314  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83      -4.725 -10.235 -19.403  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83      -4.246  -9.048 -21.273  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83      -2.560  -9.222 -20.783  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83      -2.762 -11.553 -22.036  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83      -4.078 -10.722 -22.891  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83      -1.227  -9.990 -22.726  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83      -2.397  -8.787 -22.994  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83      -2.230 -10.072 -24.092  1.00  0.00           H  
ATOM   1231  N   GLU A  84      -0.418 -11.619 -17.640  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       0.999 -11.826 -17.218  1.00  0.00           C  
ATOM   1233  C   GLU A  84       1.304 -11.036 -15.944  1.00  0.00           C  
ATOM   1234  O   GLU A  84       0.497 -10.255 -15.490  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       1.838 -11.298 -18.382  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       2.447 -12.474 -19.147  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       3.212 -11.950 -20.363  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       4.200 -11.264 -20.165  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       2.797 -12.244 -21.472  1.00  0.00           O  
ATOM   1240  H   GLU A  84      -0.853 -10.751 -17.499  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       1.198 -12.875 -17.068  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       1.211 -10.721 -19.045  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       2.630 -10.674 -17.999  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       3.122 -13.014 -18.501  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       1.659 -13.135 -19.479  1.00  0.00           H  
ATOM   1246  N   PRO A  85       2.474 -11.269 -15.414  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       2.903 -10.576 -14.173  1.00  0.00           C  
ATOM   1248  C   PRO A  85       3.107  -9.082 -14.434  1.00  0.00           C  
ATOM   1249  O   PRO A  85       2.732  -8.565 -15.468  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       4.222 -11.262 -13.820  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       4.724 -11.809 -15.116  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       3.505 -12.183 -15.919  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       2.185 -10.730 -13.385  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       4.921 -10.544 -13.413  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       4.054 -12.066 -13.121  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       5.297 -11.054 -15.638  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       5.329 -12.683 -14.943  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       3.680 -12.019 -16.975  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       3.221 -13.206 -15.731  1.00  0.00           H  
ATOM   1260  N   VAL A  86       3.687  -8.382 -13.499  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       3.903  -6.920 -13.685  1.00  0.00           C  
ATOM   1262  C   VAL A  86       5.365  -6.554 -13.422  1.00  0.00           C  
ATOM   1263  O   VAL A  86       5.958  -7.023 -12.471  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       3.000  -6.264 -12.639  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       3.159  -4.743 -12.697  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       1.543  -6.635 -12.921  1.00  0.00           C  
ATOM   1267  H   VAL A  86       3.974  -8.818 -12.669  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       3.606  -6.613 -14.674  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       3.277  -6.615 -11.655  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       3.370  -4.366 -11.707  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       2.246  -4.298 -13.064  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       3.973  -4.491 -13.359  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       1.496  -7.263 -13.799  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       0.969  -5.736 -13.090  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       1.137  -7.168 -12.074  1.00  0.00           H  
ATOM   1276  N   PRO A  87       5.895  -5.709 -14.266  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       7.288  -5.261 -14.106  1.00  0.00           C  
ATOM   1278  C   PRO A  87       7.312  -4.095 -13.119  1.00  0.00           C  
ATOM   1279  O   PRO A  87       6.279  -3.646 -12.674  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       7.678  -4.806 -15.509  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       6.390  -4.441 -16.188  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       5.255  -5.095 -15.432  1.00  0.00           C  
ATOM   1283  HA  PRO A  87       7.923  -6.068 -13.777  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87       8.330  -3.945 -15.453  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87       8.161  -5.609 -16.043  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       6.265  -3.368 -16.181  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       6.400  -4.801 -17.206  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       4.539  -4.348 -15.121  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       4.780  -5.850 -16.037  1.00  0.00           H  
ATOM   1290  N   MET A  88       8.460  -3.601 -12.761  1.00  0.00           N  
ATOM   1291  CA  MET A  88       8.488  -2.465 -11.795  1.00  0.00           C  
ATOM   1292  C   MET A  88       8.893  -1.178 -12.498  1.00  0.00           C  
ATOM   1293  O   MET A  88       9.323  -0.231 -11.870  1.00  0.00           O  
ATOM   1294  CB  MET A  88       9.560  -2.815 -10.776  1.00  0.00           C  
ATOM   1295  CG  MET A  88       9.334  -4.227 -10.235  1.00  0.00           C  
ATOM   1296  SD  MET A  88      10.934  -5.003  -9.896  1.00  0.00           S  
ATOM   1297  CE  MET A  88      11.268  -5.584 -11.577  1.00  0.00           C  
ATOM   1298  H   MET A  88       9.294  -3.971 -13.119  1.00  0.00           H  
ATOM   1299  HA  MET A  88       7.534  -2.357 -11.305  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      10.526  -2.756 -11.252  1.00  0.00           H  
ATOM   1301  HB3 MET A  88       9.517  -2.104  -9.964  1.00  0.00           H  
ATOM   1302  HG2 MET A  88       8.758  -4.175  -9.322  1.00  0.00           H  
ATOM   1303  HG3 MET A  88       8.799  -4.812 -10.966  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      11.952  -4.903 -12.064  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      10.346  -5.623 -12.136  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      11.704  -6.573 -11.535  1.00  0.00           H  
ATOM   1307  N   SER A  89       8.798  -1.134 -13.789  1.00  0.00           N  
ATOM   1308  CA  SER A  89       9.227   0.104 -14.487  1.00  0.00           C  
ATOM   1309  C   SER A  89       8.062   0.836 -15.135  1.00  0.00           C  
ATOM   1310  O   SER A  89       7.626   0.514 -16.223  1.00  0.00           O  
ATOM   1311  CB  SER A  89      10.206  -0.355 -15.551  1.00  0.00           C  
ATOM   1312  OG  SER A  89      11.359  -0.905 -14.929  1.00  0.00           O  
ATOM   1313  H   SER A  89       8.472  -1.910 -14.294  1.00  0.00           H  
ATOM   1314  HA  SER A  89       9.728   0.757 -13.795  1.00  0.00           H  
ATOM   1315  HB2 SER A  89       9.739  -1.104 -16.167  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      10.479   0.493 -16.161  1.00  0.00           H  
ATOM   1317  HG  SER A  89      11.906  -0.178 -14.622  1.00  0.00           H  
ATOM   1318  N   LEU A  90       7.584   1.844 -14.481  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       6.469   2.645 -15.055  1.00  0.00           C  
ATOM   1320  C   LEU A  90       6.780   2.980 -16.516  1.00  0.00           C  
ATOM   1321  O   LEU A  90       7.602   3.830 -16.796  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       6.430   3.919 -14.216  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       4.995   4.187 -13.774  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       4.938   5.493 -12.978  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       4.094   4.296 -15.005  1.00  0.00           C  
ATOM   1326  H   LEU A  90       7.976   2.086 -13.615  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       5.534   2.115 -14.976  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       7.061   3.798 -13.347  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       6.785   4.751 -14.805  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       4.662   3.373 -13.154  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       3.928   5.660 -12.632  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       5.240   6.314 -13.611  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       5.603   5.429 -12.129  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       3.763   5.318 -15.121  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       3.237   3.651 -14.881  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       4.647   3.995 -15.883  1.00  0.00           H  
ATOM   1337  N   PRO A  91       6.111   2.294 -17.400  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       6.318   2.516 -18.852  1.00  0.00           C  
ATOM   1339  C   PRO A  91       5.725   3.863 -19.280  1.00  0.00           C  
ATOM   1340  O   PRO A  91       4.754   4.322 -18.713  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       5.573   1.353 -19.502  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       4.545   0.944 -18.496  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       5.107   1.259 -17.135  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       7.366   2.468 -19.099  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       5.099   1.678 -20.417  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       6.247   0.534 -19.695  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       3.634   1.500 -18.658  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       4.352  -0.115 -18.574  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       4.330   1.638 -16.484  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       5.574   0.388 -16.704  1.00  0.00           H  
ATOM   1351  N   PRO A  92       6.340   4.452 -20.270  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       5.882   5.766 -20.786  1.00  0.00           C  
ATOM   1353  C   PRO A  92       4.550   5.618 -21.527  1.00  0.00           C  
ATOM   1354  O   PRO A  92       3.860   6.585 -21.786  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       6.999   6.184 -21.739  1.00  0.00           C  
ATOM   1356  CG  PRO A  92       7.645   4.904 -22.158  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       7.511   3.951 -20.999  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       5.794   6.482 -19.984  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       6.588   6.700 -22.597  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       7.715   6.809 -21.229  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       7.144   4.505 -23.029  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92       8.689   5.070 -22.373  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       7.340   2.945 -21.355  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92       8.387   3.991 -20.370  1.00  0.00           H  
ATOM   1365  N   ALA A  93       4.178   4.413 -21.862  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       2.885   4.202 -22.573  1.00  0.00           C  
ATOM   1367  C   ALA A  93       1.748   4.120 -21.555  1.00  0.00           C  
ATOM   1368  O   ALA A  93       0.591   4.005 -21.905  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       3.044   2.869 -23.307  1.00  0.00           C  
ATOM   1370  H   ALA A  93       4.742   3.646 -21.636  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       2.706   4.996 -23.280  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       2.359   2.146 -22.890  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       4.058   2.513 -23.192  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       2.827   3.007 -24.355  1.00  0.00           H  
ATOM   1375  N   LEU A  94       2.073   4.174 -20.292  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       1.018   4.095 -19.245  1.00  0.00           C  
ATOM   1377  C   LEU A  94       0.788   5.476 -18.625  1.00  0.00           C  
ATOM   1378  O   LEU A  94      -0.131   5.678 -17.856  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       1.578   3.128 -18.201  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       1.322   1.690 -18.648  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94      -0.169   1.382 -18.518  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       1.757   1.524 -20.107  1.00  0.00           C  
ATOM   1383  H   LEU A  94       3.013   4.263 -20.030  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       0.104   3.703 -19.660  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       2.641   3.289 -18.095  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       1.091   3.299 -17.254  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       1.885   1.013 -18.023  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94      -0.402   0.485 -19.073  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94      -0.743   2.208 -18.910  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94      -0.412   1.236 -17.479  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       1.766   0.475 -20.363  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       2.747   1.935 -20.236  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       1.067   2.046 -20.749  1.00  0.00           H  
ATOM   1394  N   VAL A  95       1.621   6.426 -18.952  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       1.462   7.794 -18.381  1.00  0.00           C  
ATOM   1396  C   VAL A  95       0.277   8.515 -19.030  1.00  0.00           C  
ATOM   1397  O   VAL A  95       0.171   8.568 -20.239  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       2.769   8.512 -18.716  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       2.594  10.018 -18.509  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       3.881   7.995 -17.802  1.00  0.00           C  
ATOM   1401  H   VAL A  95       2.358   6.237 -19.571  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       1.336   7.744 -17.311  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       3.029   8.319 -19.747  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       3.433  10.405 -17.950  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       1.681  10.203 -17.962  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       2.544  10.511 -19.469  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       3.445   7.576 -16.907  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       4.536   8.811 -17.535  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       4.447   7.234 -18.317  1.00  0.00           H  
ATOM   1410  N   PRO A  96      -0.573   9.059 -18.199  1.00  0.00           N  
ATOM   1411  CA  PRO A  96      -1.757   9.798 -18.698  1.00  0.00           C  
ATOM   1412  C   PRO A  96      -1.322  11.129 -19.320  1.00  0.00           C  
ATOM   1413  O   PRO A  96      -0.161  11.484 -19.271  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -2.596  10.020 -17.442  1.00  0.00           C  
ATOM   1415  CG  PRO A  96      -1.620   9.967 -16.311  1.00  0.00           C  
ATOM   1416  CD  PRO A  96      -0.512   9.036 -16.733  1.00  0.00           C  
ATOM   1417  HA  PRO A  96      -2.305   9.204 -19.411  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -3.079  10.987 -17.479  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -3.330   9.236 -17.335  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96      -1.225  10.955 -16.118  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -2.101   9.581 -15.426  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       0.443   9.404 -16.382  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96      -0.694   8.037 -16.367  1.00  0.00           H  
ATOM   1424  N   PRO A  97      -2.271  11.820 -19.890  1.00  0.00           N  
ATOM   1425  CA  PRO A  97      -1.980  13.124 -20.537  1.00  0.00           C  
ATOM   1426  C   PRO A  97      -1.687  14.200 -19.487  1.00  0.00           C  
ATOM   1427  O   PRO A  97      -1.063  15.202 -19.776  1.00  0.00           O  
ATOM   1428  CB  PRO A  97      -3.263  13.440 -21.300  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -4.336  12.684 -20.584  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -3.690  11.459 -19.989  1.00  0.00           C  
ATOM   1431  HA  PRO A  97      -1.155  13.033 -21.224  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97      -3.464  14.503 -21.272  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97      -3.188  13.096 -22.320  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -4.760  13.300 -19.801  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -5.105  12.387 -21.279  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -4.102  11.254 -19.010  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -3.813  10.610 -20.641  1.00  0.00           H  
ATOM   1438  N   SER A  98      -2.126  14.005 -18.274  1.00  0.00           N  
ATOM   1439  CA  SER A  98      -1.860  15.026 -17.222  1.00  0.00           C  
ATOM   1440  C   SER A  98      -0.362  15.091 -16.928  1.00  0.00           C  
ATOM   1441  O   SER A  98       0.125  16.035 -16.339  1.00  0.00           O  
ATOM   1442  CB  SER A  98      -2.636  14.551 -15.993  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -2.011  15.055 -14.819  1.00  0.00           O  
ATOM   1444  H   SER A  98      -2.626  13.191 -18.057  1.00  0.00           H  
ATOM   1445  HA  SER A  98      -2.219  15.990 -17.539  1.00  0.00           H  
ATOM   1446  HB2 SER A  98      -3.648  14.916 -16.040  1.00  0.00           H  
ATOM   1447  HB3 SER A  98      -2.645  13.469 -15.971  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -1.924  16.006 -14.913  1.00  0.00           H  
ATOM   1449  N   LYS A  99       0.376  14.102 -17.349  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       1.845  14.119 -17.108  1.00  0.00           C  
ATOM   1451  C   LYS A  99       2.562  14.638 -18.353  1.00  0.00           C  
ATOM   1452  O   LYS A  99       3.772  14.598 -18.448  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       2.228  12.665 -16.831  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       3.027  12.589 -15.530  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       4.287  11.752 -15.750  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       5.331  12.112 -14.691  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       6.586  12.356 -15.455  1.00  0.00           N  
ATOM   1458  H   LYS A  99      -0.034  13.355 -17.833  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       2.080  14.733 -16.253  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       1.331  12.067 -16.742  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       2.831  12.290 -17.644  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       3.307  13.588 -15.223  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       2.422  12.132 -14.761  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       4.040  10.704 -15.672  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       4.688  11.957 -16.732  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       5.031  13.005 -14.159  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       5.469  11.292 -14.005  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       6.636  11.699 -16.259  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       7.406  12.203 -14.831  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       6.595  13.333 -15.808  1.00  0.00           H  
ATOM   1471  N   ARG A 100       1.821  15.127 -19.311  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       2.463  15.650 -20.552  1.00  0.00           C  
ATOM   1473  C   ARG A 100       3.403  16.810 -20.212  1.00  0.00           C  
ATOM   1474  O   ARG A 100       3.026  17.748 -19.537  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       1.302  16.131 -21.422  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       0.509  14.925 -21.925  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       1.300  14.222 -23.030  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       1.521  12.839 -22.523  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       1.446  11.825 -23.341  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       0.343  11.598 -24.002  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       2.475  11.038 -23.497  1.00  0.00           N  
ATOM   1482  H   ARG A 100       0.842  15.151 -19.215  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       3.001  14.864 -21.058  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       0.655  16.771 -20.837  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       1.688  16.682 -22.266  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       0.342  14.237 -21.107  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100      -0.441  15.254 -22.318  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       0.726  14.203 -23.947  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       2.247  14.714 -23.186  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       1.723  12.691 -21.576  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100      -0.445  12.201 -23.881  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       0.287  10.819 -24.627  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       3.320  11.213 -22.991  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       2.419  10.261 -24.124  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       8.519   6.261   3.595  1.00  0.00           N  
ATOM   1497  CA  SER B 107       7.957   4.916   3.277  1.00  0.00           C  
ATOM   1498  C   SER B 107       6.747   5.057   2.348  1.00  0.00           C  
ATOM   1499  O   SER B 107       6.238   6.139   2.136  1.00  0.00           O  
ATOM   1500  CB  SER B 107       7.537   4.332   4.626  1.00  0.00           C  
ATOM   1501  OG  SER B 107       7.358   5.389   5.560  1.00  0.00           O  
ATOM   1502  H   SER B 107       7.798   6.833   4.075  1.00  0.00           H  
ATOM   1503  HA  SER B 107       8.709   4.291   2.823  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       6.612   3.794   4.516  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       8.306   3.655   4.977  1.00  0.00           H  
ATOM   1506  HG  SER B 107       6.618   5.923   5.263  1.00  0.00           H  
ATOM   1507  N   THR B 108       6.285   3.972   1.793  1.00  0.00           N  
ATOM   1508  CA  THR B 108       5.110   4.046   0.878  1.00  0.00           C  
ATOM   1509  C   THR B 108       4.671   2.638   0.465  1.00  0.00           C  
ATOM   1510  O   THR B 108       5.078   1.655   1.049  1.00  0.00           O  
ATOM   1511  CB  THR B 108       5.604   4.831  -0.337  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       4.605   4.812  -1.347  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       6.888   4.193  -0.868  1.00  0.00           C  
ATOM   1514  H   THR B 108       6.710   3.108   1.976  1.00  0.00           H  
ATOM   1515  HA  THR B 108       4.297   4.572   1.350  1.00  0.00           H  
ATOM   1516  HB  THR B 108       5.806   5.850  -0.049  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       3.826   5.256  -1.003  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       7.739   4.780  -0.553  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       6.854   4.159  -1.948  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       6.982   3.190  -0.480  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.842   2.535  -0.538  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       3.378   1.190  -0.985  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.956   0.354   0.228  1.00  0.00           C  
ATOM   1524  O   ASN B 109       3.754  -0.362   0.800  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.587   0.567  -1.683  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       4.129  -0.591  -2.573  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       4.745  -1.637  -2.594  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       3.063  -0.447  -3.312  1.00  0.00           N  
ATOM   1529  H   ASN B 109       3.524   3.341  -0.996  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.558   1.288  -1.679  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       5.073   1.316  -2.292  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       5.280   0.197  -0.944  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       2.565   0.394  -3.291  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       2.767  -1.177  -3.893  1.00  0.00           H  
ATOM   1535  N   PRO B 110       1.706   0.486   0.579  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       1.145  -0.252   1.741  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.919  -1.747   1.433  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.178  -2.417   2.126  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -0.186   0.453   1.994  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -0.566   1.058   0.682  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.708   1.341  -0.069  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       1.783  -0.139   2.602  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -0.935  -0.259   2.310  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -0.067   1.229   2.734  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.183   0.368   0.123  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.097   1.980   0.848  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.600   1.079  -1.110  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.987   2.378   0.034  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.560  -2.289   0.428  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.381  -3.740   0.129  1.00  0.00           C  
ATOM   1551  C   PHE B 111       2.570  -4.508   0.702  1.00  0.00           C  
ATOM   1552  O   PHE B 111       2.424  -5.348   1.568  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.346  -3.856  -1.403  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.342  -2.875  -1.970  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111       0.683  -1.522  -2.092  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -0.932  -3.314  -2.369  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -0.243  -0.610  -2.611  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.854  -2.398  -2.883  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -1.510  -1.047  -3.004  1.00  0.00           C  
ATOM   1560  H   PHE B 111       2.171  -1.756  -0.113  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       0.461  -4.109   0.551  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.326  -3.638  -1.801  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       1.063  -4.861  -1.682  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       1.660  -1.182  -1.788  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111      -1.204  -4.357  -2.285  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111       0.022   0.432  -2.708  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -2.833  -2.734  -3.187  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -2.224  -0.341  -3.399  1.00  0.00           H  
ATOM   1569  N   ARG B 112       3.745  -4.209   0.230  1.00  0.00           N  
ATOM   1570  CA  ARG B 112       4.958  -4.905   0.743  1.00  0.00           C  
ATOM   1571  C   ARG B 112       5.098  -4.682   2.251  1.00  0.00           C  
ATOM   1572  O   ARG B 112       6.026  -5.228   2.827  1.00  0.00           O  
ATOM   1573  CB  ARG B 112       6.130  -4.265  -0.004  1.00  0.00           C  
ATOM   1574  CG  ARG B 112       6.562  -5.179  -1.153  1.00  0.00           C  
ATOM   1575  CD  ARG B 112       7.820  -4.611  -1.815  1.00  0.00           C  
ATOM   1576  NE  ARG B 112       7.345  -3.435  -2.594  1.00  0.00           N  
ATOM   1577  CZ  ARG B 112       8.203  -2.676  -3.217  1.00  0.00           C  
ATOM   1578  NH1 ARG B 112       9.358  -2.411  -2.669  1.00  0.00           N  
ATOM   1579  NH2 ARG B 112       7.908  -2.181  -4.388  1.00  0.00           N  
ATOM   1580  OXT ARG B 112       4.276  -3.969   2.804  1.00  0.00           O  
ATOM   1581  H   ARG B 112       3.831  -3.520  -0.459  1.00  0.00           H  
ATOM   1582  HA  ARG B 112       4.909  -5.956   0.519  1.00  0.00           H  
ATOM   1583  HB2 ARG B 112       5.823  -3.307  -0.400  1.00  0.00           H  
ATOM   1584  HB3 ARG B 112       6.958  -4.127   0.676  1.00  0.00           H  
ATOM   1585  HG2 ARG B 112       6.772  -6.166  -0.767  1.00  0.00           H  
ATOM   1586  HG3 ARG B 112       5.770  -5.238  -1.884  1.00  0.00           H  
ATOM   1587  HD2 ARG B 112       8.534  -4.304  -1.062  1.00  0.00           H  
ATOM   1588  HD3 ARG B 112       8.259  -5.340  -2.477  1.00  0.00           H  
ATOM   1589  HE  ARG B 112       6.387  -3.230  -2.639  1.00  0.00           H  
ATOM   1590 HH11 ARG B 112       9.585  -2.790  -1.771  1.00  0.00           H  
ATOM   1591 HH12 ARG B 112      10.016  -1.828  -3.146  1.00  0.00           H  
ATOM   1592 HH21 ARG B 112       7.024  -2.385  -4.809  1.00  0.00           H  
ATOM   1593 HH22 ARG B 112       8.565  -1.598  -4.865  1.00  0.00           H  
TER    1594      ARG B 112                                                      
HETATM 1595 CA    CA A 113       0.127   8.419  -6.575  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   6      -0.814   3.811 -28.039  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -1.891   4.440 -27.236  1.00  0.00           C  
ATOM      3  C   PRO A   6      -1.680   4.162 -25.745  1.00  0.00           C  
ATOM      4  O   PRO A   6      -0.671   3.620 -25.340  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -3.158   3.755 -27.741  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -2.698   2.438 -28.283  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -1.280   2.623 -28.760  1.00  0.00           C  
ATOM      8  HA  PRO A   6      -1.941   5.500 -27.425  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -3.853   3.609 -26.927  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -3.613   4.338 -28.527  1.00  0.00           H  
ATOM     11  HG2 PRO A   6      -2.732   1.689 -27.504  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -3.324   2.140 -29.110  1.00  0.00           H  
ATOM     13  HD2 PRO A   6      -0.680   1.760 -28.503  1.00  0.00           H  
ATOM     14  HD3 PRO A   6      -1.258   2.800 -29.823  1.00  0.00           H  
ATOM     15  N   TRP A   7      -2.630   4.523 -24.926  1.00  0.00           N  
ATOM     16  CA  TRP A   7      -2.490   4.276 -23.462  1.00  0.00           C  
ATOM     17  C   TRP A   7      -2.837   2.820 -23.143  1.00  0.00           C  
ATOM     18  O   TRP A   7      -3.892   2.331 -23.496  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -3.493   5.226 -22.808  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -3.414   5.090 -21.323  1.00  0.00           C  
ATOM     21  CD1 TRP A   7      -2.340   4.629 -20.644  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -4.426   5.406 -20.324  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -2.627   4.640 -19.293  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -3.900   5.112 -19.043  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -5.735   5.914 -20.403  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -4.649   5.316 -17.882  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -6.490   6.120 -19.237  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -5.947   5.820 -17.979  1.00  0.00           C  
ATOM     29  H   TRP A   7      -3.438   4.954 -25.273  1.00  0.00           H  
ATOM     30  HA  TRP A   7      -1.487   4.510 -23.130  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -3.260   6.243 -23.087  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -4.491   4.980 -23.138  1.00  0.00           H  
ATOM     33  HD1 TRP A   7      -1.411   4.303 -21.087  1.00  0.00           H  
ATOM     34  HE1 TRP A   7      -2.016   4.353 -18.584  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -6.164   6.147 -21.367  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -4.225   5.083 -16.916  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -7.495   6.510 -19.308  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -6.533   5.981 -17.086  1.00  0.00           H  
ATOM     39  N   ALA A   8      -1.955   2.124 -22.483  1.00  0.00           N  
ATOM     40  CA  ALA A   8      -2.224   0.699 -22.142  1.00  0.00           C  
ATOM     41  C   ALA A   8      -3.661   0.531 -21.646  1.00  0.00           C  
ATOM     42  O   ALA A   8      -4.256  -0.520 -21.783  1.00  0.00           O  
ATOM     43  CB  ALA A   8      -1.233   0.371 -21.026  1.00  0.00           C  
ATOM     44  H   ALA A   8      -1.110   2.540 -22.213  1.00  0.00           H  
ATOM     45  HA  ALA A   8      -2.042   0.066 -22.994  1.00  0.00           H  
ATOM     46  HB1 ALA A   8      -0.262   0.772 -21.279  1.00  0.00           H  
ATOM     47  HB2 ALA A   8      -1.161  -0.699 -20.910  1.00  0.00           H  
ATOM     48  HB3 ALA A   8      -1.574   0.814 -20.101  1.00  0.00           H  
ATOM     49  N   VAL A   9      -4.223   1.556 -21.069  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -5.620   1.446 -20.564  1.00  0.00           C  
ATOM     51  C   VAL A   9      -6.601   2.005 -21.596  1.00  0.00           C  
ATOM     52  O   VAL A   9      -6.307   2.952 -22.298  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -5.649   2.285 -19.289  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -7.100   2.509 -18.857  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -4.894   1.551 -18.180  1.00  0.00           C  
ATOM     56  H   VAL A   9      -3.726   2.394 -20.966  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -5.858   0.420 -20.335  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -5.181   3.238 -19.478  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -7.674   2.873 -19.696  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -7.128   3.234 -18.058  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -7.520   1.576 -18.511  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -4.537   0.602 -18.554  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -5.556   1.382 -17.344  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -4.055   2.150 -17.859  1.00  0.00           H  
ATOM     65  N   LYS A  10      -7.762   1.423 -21.692  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -8.768   1.915 -22.675  1.00  0.00           C  
ATOM     67  C   LYS A  10      -9.962   2.524 -21.935  1.00  0.00           C  
ATOM     68  O   LYS A  10      -9.984   2.557 -20.721  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -9.185   0.667 -23.453  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -8.641   0.755 -24.880  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -9.352  -0.268 -25.768  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -8.552  -0.462 -27.058  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -9.479  -0.059 -28.151  1.00  0.00           N  
ATOM     74  H   LYS A  10      -7.976   0.661 -21.114  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -8.325   2.637 -23.342  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -8.781  -0.209 -22.967  1.00  0.00           H  
ATOM     77  HB3 LYS A  10     -10.261   0.599 -23.480  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -8.811   1.749 -25.269  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -7.581   0.547 -24.874  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -9.428  -1.210 -25.244  1.00  0.00           H  
ATOM     81  HD3 LYS A  10     -10.340   0.090 -26.011  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -7.674   0.170 -27.053  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -8.271  -1.498 -27.176  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10     -10.000  -0.892 -28.490  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -8.932   0.353 -28.934  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10     -10.155   0.644 -27.791  1.00  0.00           H  
ATOM     87  N   PRO A  11     -10.923   2.984 -22.691  1.00  0.00           N  
ATOM     88  CA  PRO A  11     -12.133   3.594 -22.086  1.00  0.00           C  
ATOM     89  C   PRO A  11     -12.947   2.531 -21.347  1.00  0.00           C  
ATOM     90  O   PRO A  11     -13.539   2.792 -20.318  1.00  0.00           O  
ATOM     91  CB  PRO A  11     -12.897   4.142 -23.289  1.00  0.00           C  
ATOM     92  CG  PRO A  11     -12.420   3.325 -24.445  1.00  0.00           C  
ATOM     93  CD  PRO A  11     -10.984   2.981 -24.157  1.00  0.00           C  
ATOM     94  HA  PRO A  11     -11.861   4.398 -21.421  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -13.960   4.012 -23.146  1.00  0.00           H  
ATOM     96  HB3 PRO A  11     -12.658   5.183 -23.447  1.00  0.00           H  
ATOM     97  HG2 PRO A  11     -13.013   2.424 -24.529  1.00  0.00           H  
ATOM     98  HG3 PRO A  11     -12.482   3.899 -25.356  1.00  0.00           H  
ATOM     99  HD2 PRO A  11     -10.744   2.006 -24.554  1.00  0.00           H  
ATOM    100  HD3 PRO A  11     -10.323   3.732 -24.559  1.00  0.00           H  
ATOM    101  N   GLU A  12     -12.978   1.333 -21.862  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -13.750   0.253 -21.186  1.00  0.00           C  
ATOM    103  C   GLU A  12     -13.043  -0.167 -19.897  1.00  0.00           C  
ATOM    104  O   GLU A  12     -13.671  -0.559 -18.933  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -13.783  -0.904 -22.187  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -12.355  -1.253 -22.614  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -12.332  -2.660 -23.216  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -12.680  -3.591 -22.508  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -11.967  -2.782 -24.374  1.00  0.00           O  
ATOM    110  H   GLU A  12     -12.492   1.145 -22.691  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -14.749   0.587 -20.968  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -14.243  -1.766 -21.726  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -14.354  -0.613 -23.055  1.00  0.00           H  
ATOM    114  HG2 GLU A  12     -12.015  -0.541 -23.351  1.00  0.00           H  
ATOM    115  HG3 GLU A  12     -11.704  -1.222 -21.754  1.00  0.00           H  
ATOM    116  N   ASP A  13     -11.745  -0.070 -19.863  1.00  0.00           N  
ATOM    117  CA  ASP A  13     -11.008  -0.445 -18.628  1.00  0.00           C  
ATOM    118  C   ASP A  13     -11.018   0.743 -17.675  1.00  0.00           C  
ATOM    119  O   ASP A  13     -11.161   0.598 -16.480  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -9.585  -0.764 -19.088  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -9.491  -2.242 -19.469  1.00  0.00           C  
ATOM    122  OD1 ASP A  13     -10.009  -3.059 -18.724  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -8.905  -2.534 -20.498  1.00  0.00           O  
ATOM    124  H   ASP A  13     -11.257   0.264 -20.642  1.00  0.00           H  
ATOM    125  HA  ASP A  13     -11.457  -1.308 -18.163  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -9.340  -0.154 -19.947  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -8.891  -0.556 -18.288  1.00  0.00           H  
ATOM    128  N   LYS A  14     -10.892   1.925 -18.205  1.00  0.00           N  
ATOM    129  CA  LYS A  14     -10.922   3.130 -17.337  1.00  0.00           C  
ATOM    130  C   LYS A  14     -12.336   3.307 -16.791  1.00  0.00           C  
ATOM    131  O   LYS A  14     -12.562   3.996 -15.816  1.00  0.00           O  
ATOM    132  CB  LYS A  14     -10.547   4.292 -18.254  1.00  0.00           C  
ATOM    133  CG  LYS A  14     -10.714   5.617 -17.506  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -9.362   6.070 -16.950  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -9.535   7.397 -16.206  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.911   8.420 -17.092  1.00  0.00           N  
ATOM    137  H   LYS A  14     -10.798   2.018 -19.174  1.00  0.00           H  
ATOM    138  HA  LYS A  14     -10.210   3.037 -16.536  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -9.521   4.184 -18.570  1.00  0.00           H  
ATOM    140  HB3 LYS A  14     -11.193   4.288 -19.117  1.00  0.00           H  
ATOM    141  HG2 LYS A  14     -11.094   6.367 -18.184  1.00  0.00           H  
ATOM    142  HG3 LYS A  14     -11.408   5.486 -16.691  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -8.984   5.320 -16.269  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -8.664   6.203 -17.763  1.00  0.00           H  
ATOM    145  HE2 LYS A  14     -10.586   7.612 -16.063  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -9.022   7.368 -15.257  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -9.356   9.344 -16.924  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -9.046   8.144 -18.086  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -7.894   8.484 -16.886  1.00  0.00           H  
ATOM    150  N   ALA A  15     -13.292   2.667 -17.410  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -14.693   2.778 -16.926  1.00  0.00           C  
ATOM    152  C   ALA A  15     -14.872   1.869 -15.716  1.00  0.00           C  
ATOM    153  O   ALA A  15     -15.513   2.225 -14.748  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -15.561   2.308 -18.094  1.00  0.00           C  
ATOM    155  H   ALA A  15     -13.082   2.103 -18.185  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -14.927   3.799 -16.670  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -16.207   1.508 -17.764  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -14.928   1.951 -18.894  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -16.162   3.131 -18.452  1.00  0.00           H  
ATOM    160  N   LYS A  16     -14.287   0.704 -15.753  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -14.400  -0.213 -14.593  1.00  0.00           C  
ATOM    162  C   LYS A  16     -13.382   0.214 -13.535  1.00  0.00           C  
ATOM    163  O   LYS A  16     -13.534  -0.053 -12.361  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -14.107  -1.606 -15.154  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -12.605  -1.857 -15.188  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -12.301  -2.991 -16.171  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -12.940  -4.287 -15.669  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -12.532  -4.391 -14.240  1.00  0.00           N  
ATOM    169  H   LYS A  16     -13.755   0.443 -16.536  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -15.392  -0.182 -14.187  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -14.580  -2.348 -14.533  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -14.498  -1.672 -16.157  1.00  0.00           H  
ATOM    173  HG2 LYS A  16     -12.107  -0.958 -15.507  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -12.266  -2.130 -14.203  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -12.705  -2.742 -17.142  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -11.233  -3.125 -16.250  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -14.018  -4.229 -15.752  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -12.564  -5.132 -16.223  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -12.440  -5.392 -13.977  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -13.254  -3.939 -13.640  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -11.619  -3.912 -14.104  1.00  0.00           H  
ATOM    182  N   TYR A  17     -12.356   0.906 -13.954  1.00  0.00           N  
ATOM    183  CA  TYR A  17     -11.335   1.388 -12.984  1.00  0.00           C  
ATOM    184  C   TYR A  17     -11.894   2.597 -12.243  1.00  0.00           C  
ATOM    185  O   TYR A  17     -11.627   2.809 -11.076  1.00  0.00           O  
ATOM    186  CB  TYR A  17     -10.132   1.808 -13.833  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -9.521   0.609 -14.524  1.00  0.00           C  
ATOM    188  CD1 TYR A  17     -10.103  -0.659 -14.394  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -8.367   0.773 -15.299  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -9.531  -1.759 -15.041  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -7.793  -0.328 -15.945  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -8.375  -1.595 -15.815  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -7.812  -2.682 -16.453  1.00  0.00           O  
ATOM    194  H   TYR A  17     -12.270   1.123 -14.906  1.00  0.00           H  
ATOM    195  HA  TYR A  17     -11.057   0.605 -12.296  1.00  0.00           H  
ATOM    196  HB2 TYR A  17     -10.453   2.523 -14.577  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -9.391   2.267 -13.195  1.00  0.00           H  
ATOM    198  HD1 TYR A  17     -10.994  -0.785 -13.799  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -7.921   1.750 -15.400  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -9.980  -2.735 -14.941  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -6.899  -0.200 -16.541  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -8.031  -2.625 -17.387  1.00  0.00           H  
ATOM    203  N   ASP A  18     -12.671   3.397 -12.922  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -13.255   4.603 -12.266  1.00  0.00           C  
ATOM    205  C   ASP A  18     -14.377   4.196 -11.309  1.00  0.00           C  
ATOM    206  O   ASP A  18     -14.738   4.935 -10.414  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -13.806   5.453 -13.413  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -12.795   6.543 -13.772  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -12.350   7.232 -12.869  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -12.483   6.670 -14.945  1.00  0.00           O  
ATOM    211  H   ASP A  18     -12.870   3.203 -13.868  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -12.490   5.149 -11.734  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -13.982   4.824 -14.275  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -14.732   5.912 -13.106  1.00  0.00           H  
ATOM    215  N   ALA A  19     -14.921   3.023 -11.475  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -16.003   2.578 -10.555  1.00  0.00           C  
ATOM    217  C   ALA A  19     -15.361   1.994  -9.302  1.00  0.00           C  
ATOM    218  O   ALA A  19     -15.863   2.134  -8.205  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -16.776   1.507 -11.324  1.00  0.00           C  
ATOM    220  H   ALA A  19     -14.610   2.431 -12.190  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -16.651   3.405 -10.300  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -17.341   1.971 -12.118  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -17.450   0.996 -10.653  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -16.081   0.795 -11.746  1.00  0.00           H  
ATOM    225  N   ILE A  20     -14.227   1.367  -9.461  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -13.519   0.806  -8.291  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.814   1.955  -7.579  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.656   1.963  -6.375  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -12.508  -0.174  -8.884  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -13.241  -1.401  -9.431  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -11.526  -0.613  -7.802  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -12.434  -2.006 -10.582  1.00  0.00           C  
ATOM    233  H   ILE A  20     -13.827   1.291 -10.349  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -14.204   0.298  -7.633  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -11.967   0.311  -9.684  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -13.354  -2.133  -8.646  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -14.215  -1.107  -9.794  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -11.902  -1.497  -7.313  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -11.410   0.179  -7.077  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -10.570  -0.830  -8.254  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -11.629  -2.604 -10.181  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -12.023  -1.213 -11.191  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -13.077  -2.627 -11.187  1.00  0.00           H  
ATOM    244  N   PHE A  21     -12.406   2.939  -8.334  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.724   4.116  -7.738  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.753   4.954  -6.969  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.485   5.475  -5.905  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -11.148   4.877  -8.944  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -11.154   6.367  -8.688  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -12.326   7.103  -8.894  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.990   7.008  -8.252  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -12.334   8.484  -8.662  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.997   8.389  -8.021  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -11.169   9.127  -8.226  1.00  0.00           C  
ATOM    255  H   PHE A  21     -12.560   2.905  -9.302  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.933   3.796  -7.089  1.00  0.00           H  
ATOM    257  HB2 PHE A  21     -10.134   4.551  -9.117  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -11.745   4.662  -9.818  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -13.225   6.607  -9.230  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -9.086   6.439  -8.093  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -13.238   9.053  -8.820  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -9.099   8.886  -7.684  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -11.175  10.191  -8.048  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.930   5.073  -7.506  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.994   5.860  -6.821  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.808   4.946  -5.904  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.643   5.394  -5.143  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.862   6.403  -7.952  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -17.120   7.053  -7.372  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -16.980   7.925  -6.531  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -18.204   6.668  -7.780  1.00  0.00           O  
ATOM    272  H   ASP A  22     -14.119   4.637  -8.358  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.561   6.673  -6.262  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -15.300   7.140  -8.506  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -16.145   5.592  -8.609  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.556   3.666  -5.957  1.00  0.00           N  
ATOM    277  CA  SER A  23     -16.298   2.725  -5.075  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.696   2.782  -3.673  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.212   2.212  -2.733  1.00  0.00           O  
ATOM    280  CB  SER A  23     -16.092   1.346  -5.701  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.243   0.349  -4.700  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.864   3.328  -6.562  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.347   2.975  -5.050  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -16.826   1.187  -6.473  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -15.101   1.293  -6.132  1.00  0.00           H  
ATOM    286  HG  SER A  23     -16.796  -0.350  -5.058  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.603   3.481  -3.538  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.942   3.610  -2.217  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.280   4.971  -1.621  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.772   5.069  -0.515  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.442   3.542  -2.519  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.151   2.426  -3.522  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.753   2.620  -4.109  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.208   1.076  -2.814  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.215   3.934  -4.313  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.233   2.812  -1.555  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.124   4.484  -2.939  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -11.898   3.354  -1.605  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.881   2.457  -4.316  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.150   1.749  -3.898  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.295   3.491  -3.662  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.826   2.758  -5.177  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -11.205   0.759  -2.571  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -12.670   0.347  -3.464  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -12.786   1.169  -1.907  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.007   6.006  -2.386  1.00  0.00           N  
ATOM    307  CA  SER A  25     -14.266   7.435  -1.973  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.073   8.290  -2.397  1.00  0.00           C  
ATOM    309  O   SER A  25     -12.061   8.323  -1.725  1.00  0.00           O  
ATOM    310  CB  SER A  25     -14.399   7.480  -0.449  1.00  0.00           C  
ATOM    311  OG  SER A  25     -15.727   7.132  -0.082  1.00  0.00           O  
ATOM    312  H   SER A  25     -13.618   5.836  -3.277  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.170   7.800  -2.436  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -13.711   6.784  -0.002  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -14.170   8.479  -0.103  1.00  0.00           H  
ATOM    316  HG  SER A  25     -15.682   6.534   0.666  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.228   8.944  -3.508  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.145   9.796  -4.042  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.027  11.083  -3.229  1.00  0.00           C  
ATOM    320  O   PRO A  26     -12.999  11.603  -2.717  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.594  10.099  -5.463  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.081   9.960  -5.435  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.415   8.953  -4.362  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.209   9.264  -4.054  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.310  11.107  -5.740  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -12.170   9.386  -6.149  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.531  10.914  -5.201  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.437   9.606  -6.390  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.284   9.271  -3.802  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.573   7.975  -4.789  1.00  0.00           H  
ATOM    331  N   VAL A  27     -10.842  11.601  -3.121  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -10.640  12.860  -2.355  1.00  0.00           C  
ATOM    333  C   VAL A  27     -10.060  13.927  -3.281  1.00  0.00           C  
ATOM    334  O   VAL A  27      -8.876  13.950  -3.552  1.00  0.00           O  
ATOM    335  CB  VAL A  27      -9.649  12.497  -1.252  1.00  0.00           C  
ATOM    336  CG1 VAL A  27      -9.387  13.724  -0.377  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -10.238  11.374  -0.394  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.079  11.163  -3.552  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -11.571  13.196  -1.926  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -8.722  12.166  -1.695  1.00  0.00           H  
ATOM    341 HG11 VAL A  27      -8.586  13.509   0.314  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -10.283  13.971   0.174  1.00  0.00           H  
ATOM    343 HG13 VAL A  27      -9.108  14.559  -1.002  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -11.285  11.570  -0.214  1.00  0.00           H  
ATOM    345 HG22 VAL A  27      -9.714  11.327   0.548  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -10.133  10.433  -0.913  1.00  0.00           H  
ATOM    347  N   ASN A  28     -10.888  14.800  -3.783  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -10.390  15.854  -4.708  1.00  0.00           C  
ATOM    349  C   ASN A  28      -9.764  15.203  -5.944  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.067  15.840  -6.710  1.00  0.00           O  
ATOM    351  CB  ASN A  28      -9.345  16.633  -3.906  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -8.864  17.830  -4.725  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -9.361  18.929  -4.571  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -7.910  17.662  -5.599  1.00  0.00           N  
ATOM    355  H   ASN A  28     -11.842  14.753  -3.561  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.196  16.509  -4.998  1.00  0.00           H  
ATOM    357  HB2 ASN A  28      -9.787  16.981  -2.984  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -8.506  15.991  -3.686  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.512  16.775  -5.724  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.589  18.422  -6.128  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.018  13.938  -6.148  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.449  13.243  -7.337  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.324  12.299  -6.907  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.369  12.097  -7.626  1.00  0.00           O  
ATOM    365  H   GLY A  29     -10.588  13.445  -5.521  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.229  12.674  -7.824  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.056  13.975  -8.026  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.420  11.720  -5.742  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.337  10.793  -5.290  1.00  0.00           C  
ATOM    370  C   PHE A  30      -7.873   9.677  -4.394  1.00  0.00           C  
ATOM    371  O   PHE A  30      -8.839   9.842  -3.674  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -6.373  11.664  -4.488  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -5.716  12.643  -5.417  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -4.704  12.214  -6.278  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.128  13.977  -5.423  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.098  13.126  -7.150  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -5.525  14.889  -6.291  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.509  14.465  -7.156  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.191  11.897  -5.171  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -6.823  10.375  -6.141  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -6.920  12.197  -3.724  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -5.619  11.039  -4.024  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.391  11.178  -6.269  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -6.911  14.303  -4.755  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.315  12.798  -7.816  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -5.847  15.917  -6.295  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.043  15.169  -7.829  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.207   8.556  -4.406  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -7.613   7.422  -3.526  1.00  0.00           C  
ATOM    390  C   LEU A  31      -6.444   7.099  -2.610  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.302   7.175  -3.012  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -7.882   6.226  -4.445  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.333   6.214  -4.924  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.648   4.823  -5.455  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.281   6.521  -3.763  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.410   8.472  -4.973  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -8.490   7.673  -2.954  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.228   6.278  -5.300  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.686   5.309  -3.903  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.464   6.944  -5.710  1.00  0.00           H  
ATOM    401 HD11 LEU A  31     -10.693   4.611  -5.303  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -9.049   4.094  -4.922  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -9.420   4.780  -6.509  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -11.286   6.227  -4.034  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.259   7.579  -3.549  1.00  0.00           H  
ATOM    406 HD23 LEU A  31      -9.968   5.969  -2.890  1.00  0.00           H  
ATOM    407  N   SER A  32      -6.696   6.745  -1.389  1.00  0.00           N  
ATOM    408  CA  SER A  32      -5.561   6.431  -0.485  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.197   4.958  -0.588  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.051   4.109  -0.704  1.00  0.00           O  
ATOM    411  CB  SER A  32      -6.059   6.769   0.920  1.00  0.00           C  
ATOM    412  OG  SER A  32      -7.106   5.874   1.275  1.00  0.00           O  
ATOM    413  H   SER A  32      -7.620   6.687  -1.068  1.00  0.00           H  
ATOM    414  HA  SER A  32      -4.711   7.036  -0.731  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -5.251   6.665   1.625  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -6.422   7.788   0.938  1.00  0.00           H  
ATOM    417  HG  SER A  32      -7.882   6.106   0.759  1.00  0.00           H  
ATOM    418  N   GLY A  33      -3.930   4.647  -0.542  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -3.524   3.216  -0.620  1.00  0.00           C  
ATOM    420  C   GLY A  33      -4.436   2.402   0.298  1.00  0.00           C  
ATOM    421  O   GLY A  33      -4.661   1.227   0.093  1.00  0.00           O  
ATOM    422  H   GLY A  33      -3.251   5.353  -0.449  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.626   2.865  -1.636  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -2.501   3.109  -0.297  1.00  0.00           H  
ATOM    425  N   ASP A  34      -4.973   3.034   1.307  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -5.887   2.321   2.246  1.00  0.00           C  
ATOM    427  C   ASP A  34      -7.167   1.900   1.516  1.00  0.00           C  
ATOM    428  O   ASP A  34      -7.848   0.979   1.923  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -6.200   3.340   3.343  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -7.438   2.894   4.124  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -7.401   1.812   4.686  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -8.402   3.642   4.146  1.00  0.00           O  
ATOM    433  H   ASP A  34      -4.779   3.983   1.444  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -5.395   1.461   2.669  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -5.357   3.415   4.015  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -6.389   4.305   2.896  1.00  0.00           H  
ATOM    437  N   LYS A  35      -7.494   2.552   0.430  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -8.712   2.172  -0.328  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.287   1.277  -1.482  1.00  0.00           C  
ATOM    440  O   LYS A  35      -8.964   0.336  -1.848  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.290   3.491  -0.838  1.00  0.00           C  
ATOM    442  CG  LYS A  35      -9.944   4.238   0.326  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -10.904   5.298  -0.218  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -10.737   6.594   0.581  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -10.127   7.559  -0.374  1.00  0.00           N  
ATOM    446  H   LYS A  35      -6.928   3.281   0.097  1.00  0.00           H  
ATOM    447  HA  LYS A  35      -9.420   1.669   0.309  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.495   4.094  -1.255  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.030   3.292  -1.598  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -10.491   3.538   0.941  1.00  0.00           H  
ATOM    451  HG3 LYS A  35      -9.180   4.718   0.920  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.683   5.483  -1.258  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -11.920   4.946  -0.122  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -11.701   6.951   0.918  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -10.078   6.436   1.419  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35      -9.583   8.270   0.154  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -10.878   8.030  -0.919  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35      -9.492   7.053  -1.023  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.147   1.562  -2.045  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.641   0.729  -3.167  1.00  0.00           C  
ATOM    461  C   VAL A  36      -6.050  -0.572  -2.627  1.00  0.00           C  
ATOM    462  O   VAL A  36      -6.248  -1.636  -3.178  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.542   1.563  -3.804  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.885   0.757  -4.921  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -6.144   2.854  -4.359  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.614   2.327  -1.717  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.421   0.530  -3.882  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.803   1.800  -3.059  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -5.178  -0.279  -4.830  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -3.810   0.833  -4.835  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -5.199   1.139  -5.881  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -7.126   3.004  -3.932  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -6.223   2.786  -5.434  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -5.509   3.688  -4.096  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.310  -0.485  -1.556  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.683  -1.704  -0.976  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.653  -2.893  -1.020  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.318  -3.938  -1.542  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.336  -1.322   0.466  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.118  -2.589   1.299  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -2.853  -2.431   2.145  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -2.745  -3.602   3.127  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -3.813  -3.359   4.136  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.157   0.388  -1.139  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.782  -1.940  -1.518  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.432  -0.729   0.471  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.143  -0.747   0.891  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -4.969  -2.745   1.945  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -4.004  -3.437   0.640  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -1.987  -2.420   1.499  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -2.902  -1.504   2.698  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -2.914  -4.538   2.613  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -1.777  -3.602   3.605  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -3.692  -2.414   4.550  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -3.748  -4.078   4.887  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -4.743  -3.418   3.678  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.828  -2.700  -0.477  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.843  -3.786  -0.470  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.340  -4.052  -1.891  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.641  -5.171  -2.256  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -8.960  -3.227   0.405  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -8.800  -1.744   0.327  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.327  -1.480   0.170  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.439  -4.684  -0.030  1.00  0.00           H  
ATOM    505  HB2 PRO A  38      -9.923  -3.524   0.013  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -8.845  -3.559   1.424  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.340  -1.360  -0.527  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.157  -1.284   1.234  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.164  -0.614  -0.455  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -6.862  -1.352   1.134  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.417  -3.033  -2.695  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.881  -3.221  -4.095  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.888  -4.120  -4.833  1.00  0.00           C  
ATOM    514  O   VAL A  39      -8.248  -4.871  -5.718  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.905  -1.801  -4.678  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -8.708  -1.829  -6.198  1.00  0.00           C  
ATOM    517  CG2 VAL A  39     -10.252  -1.151  -4.356  1.00  0.00           C  
ATOM    518  H   VAL A  39      -8.160  -2.143  -2.382  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.871  -3.649  -4.114  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -8.113  -1.220  -4.227  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -9.547  -1.348  -6.675  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -8.642  -2.848  -6.544  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -7.800  -1.301  -6.451  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.115  -0.090  -4.212  1.00  0.00           H  
ATOM    525 HG22 VAL A  39     -10.657  -1.587  -3.454  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.936  -1.318  -5.175  1.00  0.00           H  
ATOM    527  N   LEU A  40      -6.640  -4.044  -4.472  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -5.615  -4.887  -5.141  1.00  0.00           C  
ATOM    529  C   LEU A  40      -5.499  -6.231  -4.432  1.00  0.00           C  
ATOM    530  O   LEU A  40      -5.135  -7.229  -5.021  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -4.329  -4.083  -5.006  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -4.581  -2.688  -5.563  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -3.429  -1.766  -5.195  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -4.698  -2.781  -7.076  1.00  0.00           C  
ATOM    535  H   LEU A  40      -6.373  -3.428  -3.756  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -5.857  -5.026  -6.183  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -4.049  -4.015  -3.963  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -3.540  -4.557  -5.566  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -5.500  -2.296  -5.154  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -3.331  -0.993  -5.943  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.513  -2.335  -5.140  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -3.636  -1.317  -4.239  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -5.243  -3.677  -7.333  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -3.710  -2.821  -7.508  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -5.225  -1.918  -7.448  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.820  -6.269  -3.173  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.741  -7.550  -2.429  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.897  -8.447  -2.853  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.943  -9.618  -2.533  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.882  -7.162  -0.961  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.588  -6.510  -0.482  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -4.848  -5.786   0.840  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.528  -7.595  -0.279  1.00  0.00           C  
ATOM    554  H   LEU A  41      -6.126  -5.458  -2.719  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.793  -8.032  -2.599  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.700  -6.466  -0.849  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -6.075  -8.046  -0.374  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.246  -5.801  -1.221  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -3.912  -5.634   1.357  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.505  -6.383   1.453  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -5.310  -4.829   0.642  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -2.962  -7.384   0.616  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -2.864  -7.614  -1.131  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -4.014  -8.556  -0.181  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.841  -7.901  -3.569  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.999  -8.720  -4.004  1.00  0.00           C  
ATOM    567  C   ASN A  42      -8.718  -9.367  -5.364  1.00  0.00           C  
ATOM    568  O   ASN A  42      -9.515 -10.128  -5.877  1.00  0.00           O  
ATOM    569  CB  ASN A  42     -10.167  -7.738  -4.099  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.858  -7.632  -2.739  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.619  -8.434  -1.858  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -11.712  -6.668  -2.528  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.789  -6.950  -3.813  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -9.208  -9.470  -3.262  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -9.797  -6.766  -4.393  1.00  0.00           H  
ATOM    576  HB3 ASN A  42     -10.875  -8.091  -4.834  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -11.905  -6.020  -3.238  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -12.162  -6.592  -1.660  1.00  0.00           H  
ATOM    579  N   SER A  43      -7.589  -9.071  -5.951  1.00  0.00           N  
ATOM    580  CA  SER A  43      -7.255  -9.671  -7.274  1.00  0.00           C  
ATOM    581  C   SER A  43      -6.629 -11.054  -7.081  1.00  0.00           C  
ATOM    582  O   SER A  43      -6.047 -11.616  -7.988  1.00  0.00           O  
ATOM    583  CB  SER A  43      -6.247  -8.707  -7.898  1.00  0.00           C  
ATOM    584  OG  SER A  43      -5.042  -8.737  -7.147  1.00  0.00           O  
ATOM    585  H   SER A  43      -6.960  -8.457  -5.520  1.00  0.00           H  
ATOM    586  HA  SER A  43      -8.134  -9.736  -7.895  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -6.040  -9.006  -8.912  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -6.660  -7.707  -7.897  1.00  0.00           H  
ATOM    589  HG  SER A  43      -5.219  -8.354  -6.284  1.00  0.00           H  
ATOM    590  N   LYS A  44      -6.738 -11.603  -5.901  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -6.145 -12.946  -5.641  1.00  0.00           C  
ATOM    592  C   LYS A  44      -4.635 -12.913  -5.893  1.00  0.00           C  
ATOM    593  O   LYS A  44      -3.985 -13.935  -5.980  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -6.836 -13.890  -6.624  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -7.881 -14.724  -5.879  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -8.100 -16.047  -6.614  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -7.059 -17.068  -6.149  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -7.821 -18.333  -5.957  1.00  0.00           N  
ATOM    599  H   LYS A  44      -7.206 -11.130  -5.184  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -6.348 -13.255  -4.628  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -7.320 -13.312  -7.400  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -6.104 -14.547  -7.068  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -7.533 -14.921  -4.875  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -8.813 -14.180  -5.836  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -9.091 -16.418  -6.398  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -7.997 -15.890  -7.677  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -6.296 -17.196  -6.904  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -6.617 -16.757  -5.214  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -7.874 -18.846  -6.858  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -8.783 -18.111  -5.626  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -7.339 -18.925  -5.252  1.00  0.00           H  
ATOM    612  N   LEU A  45      -4.072 -11.741  -6.006  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -2.604 -11.636  -6.243  1.00  0.00           C  
ATOM    614  C   LEU A  45      -1.888 -11.320  -4.934  1.00  0.00           C  
ATOM    615  O   LEU A  45      -2.479 -10.789  -4.014  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.444 -10.486  -7.233  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.620 -11.017  -8.653  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.653  -9.844  -9.634  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.447 -11.940  -8.993  1.00  0.00           C  
ATOM    620  H   LEU A  45      -4.612 -10.928  -5.926  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -2.218 -12.548  -6.674  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.191  -9.731  -7.032  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -1.459 -10.056  -7.130  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -3.547 -11.567  -8.719  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.461  -9.177  -9.370  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.808 -10.217 -10.635  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.716  -9.309  -9.589  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.795 -12.746  -9.621  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.032 -12.347  -8.080  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.688 -11.379  -9.515  1.00  0.00           H  
ATOM    631  N   PRO A  46      -0.632 -11.657  -4.892  1.00  0.00           N  
ATOM    632  CA  PRO A  46       0.174 -11.405  -3.682  1.00  0.00           C  
ATOM    633  C   PRO A  46       0.504  -9.914  -3.578  1.00  0.00           C  
ATOM    634  O   PRO A  46       0.262  -9.150  -4.492  1.00  0.00           O  
ATOM    635  CB  PRO A  46       1.431 -12.239  -3.912  1.00  0.00           C  
ATOM    636  CG  PRO A  46       1.541 -12.387  -5.395  1.00  0.00           C  
ATOM    637  CD  PRO A  46       0.147 -12.295  -5.958  1.00  0.00           C  
ATOM    638  HA  PRO A  46      -0.344 -11.746  -2.802  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       2.297 -11.726  -3.519  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       1.325 -13.208  -3.455  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       2.158 -11.596  -5.797  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       1.968 -13.347  -5.638  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       0.143 -11.685  -6.848  1.00  0.00           H  
ATOM    644  HD3 PRO A  46      -0.244 -13.278  -6.167  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.058  -9.494  -2.476  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.407  -8.063  -2.317  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.586  -7.725  -3.234  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.976  -6.583  -3.366  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.772  -7.937  -0.830  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       3.062  -7.131  -0.645  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.628  -7.246  -0.092  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.252 -10.118  -1.754  1.00  0.00           H  
ATOM    653  HA  VAL A  47       0.556  -7.438  -2.544  1.00  0.00           H  
ATOM    654  HB  VAL A  47       1.913  -8.924  -0.419  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       3.338  -7.126   0.399  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       2.907  -6.120  -0.985  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.853  -7.586  -1.223  1.00  0.00           H  
ATOM    658 HG21 VAL A  47      -0.144  -6.978  -0.799  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.996  -6.356   0.396  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.219  -7.920   0.646  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.149  -8.713  -3.873  1.00  0.00           N  
ATOM    662  CA  ASP A  48       4.287  -8.447  -4.782  1.00  0.00           C  
ATOM    663  C   ASP A  48       3.748  -7.833  -6.066  1.00  0.00           C  
ATOM    664  O   ASP A  48       4.391  -7.022  -6.702  1.00  0.00           O  
ATOM    665  CB  ASP A  48       4.916  -9.812  -5.055  1.00  0.00           C  
ATOM    666  CG  ASP A  48       5.305 -10.469  -3.730  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       4.441 -11.074  -3.115  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       6.459 -10.357  -3.353  1.00  0.00           O  
ATOM    669  H   ASP A  48       2.814  -9.624  -3.764  1.00  0.00           H  
ATOM    670  HA  ASP A  48       4.998  -7.792  -4.310  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       4.205 -10.439  -5.574  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       5.799  -9.687  -5.665  1.00  0.00           H  
ATOM    673  N   ILE A  49       2.554  -8.200  -6.435  1.00  0.00           N  
ATOM    674  CA  ILE A  49       1.951  -7.623  -7.660  1.00  0.00           C  
ATOM    675  C   ILE A  49       1.331  -6.282  -7.308  1.00  0.00           C  
ATOM    676  O   ILE A  49       1.432  -5.316  -8.035  1.00  0.00           O  
ATOM    677  CB  ILE A  49       0.862  -8.603  -8.095  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       1.365 -10.038  -7.951  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       0.503  -8.331  -9.553  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       2.715 -10.172  -8.647  1.00  0.00           C  
ATOM    681  H   ILE A  49       2.048  -8.840  -5.893  1.00  0.00           H  
ATOM    682  HA  ILE A  49       2.693  -7.516  -8.430  1.00  0.00           H  
ATOM    683  HB  ILE A  49      -0.014  -8.462  -7.478  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       1.472 -10.280  -6.905  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       0.659 -10.715  -8.408  1.00  0.00           H  
ATOM    686 HG21 ILE A  49      -0.393  -7.731  -9.596  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       0.336  -9.268 -10.065  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       1.315  -7.800 -10.028  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       3.506 -10.010  -7.928  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       2.787  -9.439  -9.436  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       2.805 -11.164  -9.065  1.00  0.00           H  
ATOM    692  N   LEU A  50       0.702  -6.225  -6.175  1.00  0.00           N  
ATOM    693  CA  LEU A  50       0.078  -4.958  -5.731  1.00  0.00           C  
ATOM    694  C   LEU A  50       1.164  -4.026  -5.217  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.039  -2.818  -5.253  1.00  0.00           O  
ATOM    696  CB  LEU A  50      -0.843  -5.350  -4.588  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -1.639  -6.606  -4.950  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -2.682  -6.864  -3.864  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -2.335  -6.402  -6.298  1.00  0.00           C  
ATOM    700  H   LEU A  50       0.655  -7.019  -5.605  1.00  0.00           H  
ATOM    701  HA  LEU A  50      -0.483  -4.500  -6.531  1.00  0.00           H  
ATOM    702  HB2 LEU A  50      -0.248  -5.545  -3.710  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -1.524  -4.538  -4.390  1.00  0.00           H  
ATOM    704  HG  LEU A  50      -0.973  -7.452  -5.010  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -3.294  -7.707  -4.144  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -3.302  -5.988  -3.747  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -2.181  -7.076  -2.929  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -3.398  -6.554  -6.182  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -1.947  -7.110  -7.015  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -2.153  -5.398  -6.650  1.00  0.00           H  
ATOM    711  N   GLY A  51       2.238  -4.589  -4.744  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.350  -3.748  -4.233  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.041  -3.113  -5.427  1.00  0.00           C  
ATOM    714  O   GLY A  51       4.587  -2.031  -5.353  1.00  0.00           O  
ATOM    715  H   GLY A  51       2.318  -5.569  -4.739  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       2.956  -2.979  -3.585  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.056  -4.359  -3.693  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.000  -3.787  -6.538  1.00  0.00           N  
ATOM    719  CA  ARG A  52       4.630  -3.248  -7.767  1.00  0.00           C  
ATOM    720  C   ARG A  52       3.565  -2.647  -8.676  1.00  0.00           C  
ATOM    721  O   ARG A  52       3.830  -1.729  -9.427  1.00  0.00           O  
ATOM    722  CB  ARG A  52       5.282  -4.453  -8.428  1.00  0.00           C  
ATOM    723  CG  ARG A  52       6.124  -3.991  -9.615  1.00  0.00           C  
ATOM    724  CD  ARG A  52       7.096  -5.104 -10.005  1.00  0.00           C  
ATOM    725  NE  ARG A  52       7.835  -5.427  -8.755  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       8.178  -6.661  -8.501  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       9.072  -7.256  -9.243  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       7.627  -7.297  -7.504  1.00  0.00           N  
ATOM    729  H   ARG A  52       3.539  -4.651  -6.564  1.00  0.00           H  
ATOM    730  HA  ARG A  52       5.377  -2.513  -7.519  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       5.914  -4.955  -7.711  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       4.517  -5.129  -8.773  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       5.476  -3.766 -10.450  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       6.681  -3.108  -9.341  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       6.551  -5.967 -10.356  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       7.780  -4.755 -10.760  1.00  0.00           H  
ATOM    737  HE  ARG A  52       8.065  -4.715  -8.125  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       9.494  -6.767 -10.006  1.00  0.00           H  
ATOM    739 HH12 ARG A  52       9.334  -8.202  -9.049  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       6.944  -6.840  -6.935  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       7.889  -8.243  -7.310  1.00  0.00           H  
ATOM    742  N   VAL A  53       2.354  -3.137  -8.612  1.00  0.00           N  
ATOM    743  CA  VAL A  53       1.301  -2.552  -9.483  1.00  0.00           C  
ATOM    744  C   VAL A  53       0.936  -1.178  -8.940  1.00  0.00           C  
ATOM    745  O   VAL A  53       0.677  -0.252  -9.682  1.00  0.00           O  
ATOM    746  CB  VAL A  53       0.115  -3.510  -9.411  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -1.144  -2.797  -9.908  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       0.397  -4.724 -10.302  1.00  0.00           C  
ATOM    749  H   VAL A  53       2.138  -3.870  -7.988  1.00  0.00           H  
ATOM    750  HA  VAL A  53       1.654  -2.472 -10.499  1.00  0.00           H  
ATOM    751  HB  VAL A  53      -0.030  -3.832  -8.390  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -1.886  -2.789  -9.124  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -1.536  -3.319 -10.768  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -0.904  -1.784 -10.187  1.00  0.00           H  
ATOM    755 HG21 VAL A  53      -0.145  -4.625 -11.235  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       0.079  -5.625  -9.795  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       1.455  -4.781 -10.505  1.00  0.00           H  
ATOM    758  N   TRP A  54       0.938  -1.029  -7.646  1.00  0.00           N  
ATOM    759  CA  TRP A  54       0.617   0.299  -7.070  1.00  0.00           C  
ATOM    760  C   TRP A  54       1.716   1.286  -7.464  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.452   2.361  -7.951  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.605   0.117  -5.548  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.832   1.453  -4.912  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.036   2.057  -4.810  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.137   2.366  -4.320  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.873   3.285  -4.216  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.551   3.522  -3.882  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.529   2.306  -4.126  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.119   4.582  -3.271  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.206   3.372  -3.509  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.503   4.506  -3.083  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.167  -1.782  -7.061  1.00  0.00           H  
ATOM    773  HA  TRP A  54      -0.347   0.642  -7.410  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.350  -0.279  -5.234  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.395  -0.559  -5.258  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       2.974   1.651  -5.157  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.595   3.920  -4.041  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.079   1.436  -4.451  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54       0.427   5.454  -2.945  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.276   3.320  -3.360  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.031   5.319  -2.612  1.00  0.00           H  
ATOM    782  N   GLU A  55       2.951   0.931  -7.226  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.064   1.858  -7.562  1.00  0.00           C  
ATOM    784  C   GLU A  55       3.923   2.342  -9.002  1.00  0.00           C  
ATOM    785  O   GLU A  55       3.773   3.520  -9.257  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.334   1.039  -7.370  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.592   0.843  -5.875  1.00  0.00           C  
ATOM    788  CD  GLU A  55       6.925   1.492  -5.498  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       7.109   2.655  -5.821  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.741   0.816  -4.892  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.143   0.058  -6.815  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.067   2.697  -6.888  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.215   0.079  -7.844  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.164   1.565  -7.807  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       4.794   1.301  -5.310  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.632  -0.213  -5.652  1.00  0.00           H  
ATOM    797  N   LEU A  56       3.948   1.448  -9.945  1.00  0.00           N  
ATOM    798  CA  LEU A  56       3.785   1.882 -11.361  1.00  0.00           C  
ATOM    799  C   LEU A  56       2.408   2.539 -11.513  1.00  0.00           C  
ATOM    800  O   LEU A  56       2.140   3.241 -12.466  1.00  0.00           O  
ATOM    801  CB  LEU A  56       3.883   0.605 -12.198  1.00  0.00           C  
ATOM    802  CG  LEU A  56       5.257  -0.039 -11.997  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       5.085  -1.551 -11.863  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       6.152   0.266 -13.205  1.00  0.00           C  
ATOM    805  H   LEU A  56       4.051   0.500  -9.721  1.00  0.00           H  
ATOM    806  HA  LEU A  56       4.568   2.571 -11.637  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       3.112  -0.086 -11.891  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       3.752   0.849 -13.242  1.00  0.00           H  
ATOM    809  HG  LEU A  56       5.712   0.354 -11.099  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       5.229  -2.014 -12.828  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       4.091  -1.769 -11.505  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       5.814  -1.937 -11.165  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       7.133   0.571 -12.866  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       5.711   1.060 -13.783  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       6.247  -0.618 -13.821  1.00  0.00           H  
ATOM    816  N   SER A  57       1.543   2.321 -10.553  1.00  0.00           N  
ATOM    817  CA  SER A  57       0.184   2.935 -10.595  1.00  0.00           C  
ATOM    818  C   SER A  57       0.211   4.272  -9.848  1.00  0.00           C  
ATOM    819  O   SER A  57      -0.661   5.104 -10.004  1.00  0.00           O  
ATOM    820  CB  SER A  57      -0.721   1.945  -9.868  1.00  0.00           C  
ATOM    821  OG  SER A  57      -1.937   2.592  -9.520  1.00  0.00           O  
ATOM    822  H   SER A  57       1.796   1.761  -9.790  1.00  0.00           H  
ATOM    823  HA  SER A  57      -0.153   3.064 -11.609  1.00  0.00           H  
ATOM    824  HB2 SER A  57      -0.937   1.109 -10.511  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -0.221   1.592  -8.977  1.00  0.00           H  
ATOM    826  HG  SER A  57      -2.270   3.040 -10.301  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.210   4.474  -9.028  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.309   5.744  -8.254  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.117   6.780  -9.035  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.294   6.970  -8.802  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.031   5.365  -6.961  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.447   6.169  -5.799  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.669   7.072  -6.063  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.786   5.869  -4.667  1.00  0.00           O  
ATOM    835  H   ASP A  58       1.895   3.782  -8.916  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.328   6.123  -8.026  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       1.900   4.309  -6.772  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.083   5.586  -7.057  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.491   7.455  -9.951  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.214   8.486 -10.743  1.00  0.00           C  
ATOM    841  C   ILE A  59       2.702   9.594  -9.808  1.00  0.00           C  
ATOM    842  O   ILE A  59       3.654  10.292 -10.094  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.183   9.032 -11.735  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       0.573   7.878 -12.548  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       1.865  10.022 -12.679  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       1.563   7.402 -13.611  1.00  0.00           C  
ATOM    847  H   ILE A  59       0.544   7.289 -10.113  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.043   8.043 -11.273  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.401   9.541 -11.190  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       0.340   7.056 -11.891  1.00  0.00           H  
ATOM    851 HG13 ILE A  59      -0.331   8.218 -13.030  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       1.154  10.366 -13.415  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       2.691   9.535 -13.176  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       2.233  10.864 -12.113  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       1.822   8.227 -14.259  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       1.108   6.613 -14.196  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       2.455   7.026 -13.130  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.056   9.751  -8.682  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.480  10.805  -7.715  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.222  10.161  -6.543  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.775  10.840  -5.702  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.185  11.460  -7.221  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.181  11.579  -8.371  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.607  11.515  -9.513  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.996  11.733  -8.088  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.296   9.171  -8.472  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.103  11.537  -8.202  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       0.761  10.857  -6.433  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.408  12.443  -6.837  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.225   8.853  -6.483  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.920   8.142  -5.369  1.00  0.00           C  
ATOM    872  C   HIS A  61       3.730   8.894  -4.050  1.00  0.00           C  
ATOM    873  O   HIS A  61       4.677   9.182  -3.345  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.399   8.095  -5.766  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.895   9.482  -6.066  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       6.098  10.426  -5.072  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       6.232  10.099  -7.245  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.537  11.551  -5.665  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.637  11.407  -6.990  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.759   8.334  -7.170  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.537   7.137  -5.278  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.975   7.677  -4.954  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.515   7.475  -6.643  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       5.948  10.298  -4.112  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       6.188   9.641  -8.222  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       6.779  12.460  -5.136  1.00  0.00           H  
ATOM    887  N   ASP A  62       2.508   9.202  -3.708  1.00  0.00           N  
ATOM    888  CA  ASP A  62       2.246   9.918  -2.430  1.00  0.00           C  
ATOM    889  C   ASP A  62       1.347   9.053  -1.551  1.00  0.00           C  
ATOM    890  O   ASP A  62       0.690   9.531  -0.647  1.00  0.00           O  
ATOM    891  CB  ASP A  62       1.524  11.207  -2.831  1.00  0.00           C  
ATOM    892  CG  ASP A  62       0.176  10.860  -3.465  1.00  0.00           C  
ATOM    893  OD1 ASP A  62       0.078   9.797  -4.056  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -0.735  11.662  -3.349  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.758   8.950  -4.286  1.00  0.00           H  
ATOM    896  HA  ASP A  62       3.169  10.147  -1.924  1.00  0.00           H  
ATOM    897  HB2 ASP A  62       1.364  11.816  -1.953  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       2.126  11.751  -3.542  1.00  0.00           H  
ATOM    899  N   GLY A  63       1.308   7.778  -1.822  1.00  0.00           N  
ATOM    900  CA  GLY A  63       0.447   6.872  -1.020  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.003   7.035  -1.475  1.00  0.00           C  
ATOM    902  O   GLY A  63      -1.926   6.861  -0.705  1.00  0.00           O  
ATOM    903  H   GLY A  63       1.841   7.419  -2.563  1.00  0.00           H  
ATOM    904  HA2 GLY A  63       0.763   5.849  -1.166  1.00  0.00           H  
ATOM    905  HA3 GLY A  63       0.524   7.130   0.025  1.00  0.00           H  
ATOM    906  N   MET A  64      -1.214   7.370  -2.723  1.00  0.00           N  
ATOM    907  CA  MET A  64      -2.611   7.548  -3.216  1.00  0.00           C  
ATOM    908  C   MET A  64      -2.717   7.209  -4.706  1.00  0.00           C  
ATOM    909  O   MET A  64      -1.737   7.190  -5.423  1.00  0.00           O  
ATOM    910  CB  MET A  64      -2.923   9.028  -3.008  1.00  0.00           C  
ATOM    911  CG  MET A  64      -3.146   9.314  -1.528  1.00  0.00           C  
ATOM    912  SD  MET A  64      -3.199  11.103  -1.261  1.00  0.00           S  
ATOM    913  CE  MET A  64      -4.923  11.195  -0.720  1.00  0.00           C  
ATOM    914  H   MET A  64      -0.456   7.506  -3.333  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.289   6.944  -2.639  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -2.100   9.621  -3.367  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -3.816   9.280  -3.556  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -4.084   8.878  -1.217  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -2.337   8.888  -0.955  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -4.961  11.176   0.361  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -5.469  10.351  -1.110  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -5.366  12.111  -1.085  1.00  0.00           H  
ATOM    923  N   LEU A  65      -3.911   6.957  -5.176  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.101   6.637  -6.621  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.212   7.518  -7.205  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.366   7.391  -6.853  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.513   5.164  -6.654  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.270   4.278  -6.558  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.668   2.818  -6.767  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -2.266   4.687  -7.638  1.00  0.00           C  
ATOM    931  H   LEU A  65      -4.687   6.992  -4.578  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.182   6.779  -7.167  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.169   4.954  -5.821  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -5.030   4.955  -7.579  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.821   4.393  -5.583  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -3.311   2.228  -5.936  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -3.230   2.451  -7.684  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -4.744   2.742  -6.826  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -2.797   5.007  -8.522  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.636   3.845  -7.881  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.655   5.498  -7.272  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.873   8.414  -8.091  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.911   9.301  -8.690  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.825   8.503  -9.617  1.00  0.00           C  
ATOM    945  O   ASP A  66      -6.543   7.375  -9.964  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.128  10.336  -9.491  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -5.983  11.585  -9.698  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -7.183  11.438  -9.861  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -5.425  12.670  -9.687  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.937   8.506  -8.362  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.481   9.790  -7.919  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -4.230  10.598  -8.954  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.868   9.920 -10.451  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.915   9.086 -10.031  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.841   8.361 -10.947  1.00  0.00           C  
ATOM    956  C   ARG A  67      -8.060   7.792 -12.132  1.00  0.00           C  
ATOM    957  O   ARG A  67      -8.281   6.677 -12.562  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -9.839   9.419 -11.420  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -9.097  10.491 -12.220  1.00  0.00           C  
ATOM    960  CD  ARG A  67     -10.054  11.643 -12.537  1.00  0.00           C  
ATOM    961  NE  ARG A  67     -10.719  11.252 -13.811  1.00  0.00           N  
ATOM    962  CZ  ARG A  67     -11.772  10.482 -13.789  1.00  0.00           C  
ATOM    963  NH1 ARG A  67     -12.759  10.745 -12.976  1.00  0.00           N  
ATOM    964  NH2 ARG A  67     -11.841   9.448 -14.584  1.00  0.00           N  
ATOM    965  H   ARG A  67      -8.118  10.001  -9.743  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -9.356   7.576 -10.423  1.00  0.00           H  
ATOM    967  HB2 ARG A  67     -10.588   8.954 -12.046  1.00  0.00           H  
ATOM    968  HB3 ARG A  67     -10.315   9.874 -10.565  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -8.265  10.862 -11.637  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -8.731  10.064 -13.140  1.00  0.00           H  
ATOM    971  HD2 ARG A  67     -10.784  11.752 -11.746  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -9.504  12.562 -12.674  1.00  0.00           H  
ATOM    973  HE  ARG A  67     -10.364  11.572 -14.666  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -12.709  11.539 -12.370  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -13.566  10.154 -12.961  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -11.087   9.248 -15.211  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -12.647   8.857 -14.569  1.00  0.00           H  
ATOM    978  N   ASP A  68      -7.138   8.551 -12.654  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -6.328   8.059 -13.806  1.00  0.00           C  
ATOM    980  C   ASP A  68      -5.211   7.158 -13.290  1.00  0.00           C  
ATOM    981  O   ASP A  68      -4.814   6.207 -13.931  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -5.750   9.316 -14.456  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -4.842   8.919 -15.622  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -4.475   7.758 -15.692  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -4.528   9.784 -16.423  1.00  0.00           O  
ATOM    986  H   ASP A  68      -6.971   9.441 -12.281  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -6.950   7.524 -14.506  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -6.556   9.936 -14.821  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -5.175   9.867 -13.727  1.00  0.00           H  
ATOM    990  N   GLU A  69      -4.714   7.451 -12.124  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -3.637   6.617 -11.541  1.00  0.00           C  
ATOM    992  C   GLU A  69      -4.217   5.283 -11.105  1.00  0.00           C  
ATOM    993  O   GLU A  69      -3.725   4.227 -11.448  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -3.156   7.411 -10.337  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.730   7.864 -10.589  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.206   8.618  -9.367  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -1.562   9.775  -9.212  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.457   8.027  -8.608  1.00  0.00           O  
ATOM    999  H   GLU A  69      -5.061   8.216 -11.622  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -2.832   6.477 -12.246  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.792   8.273 -10.196  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -3.186   6.790  -9.454  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -1.119   6.996 -10.778  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -1.710   8.512 -11.451  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -5.284   5.332 -10.367  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -5.934   4.084  -9.920  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -6.210   3.223 -11.142  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -6.335   2.027 -11.052  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -7.238   4.541  -9.268  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.879   3.391  -8.534  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -8.613   2.434  -9.241  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.751   3.290  -7.143  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -9.221   1.375  -8.558  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -8.355   2.231  -6.461  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -9.093   1.274  -7.168  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -5.667   6.195 -10.125  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -5.316   3.558  -9.210  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -7.030   5.341  -8.573  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.913   4.898 -10.032  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -8.712   2.512 -10.314  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -7.182   4.028  -6.597  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -9.789   0.635  -9.103  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -8.256   2.152  -5.390  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -9.562   0.461  -6.640  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -6.290   3.834 -12.294  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -6.549   3.052 -13.536  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -5.336   2.186 -13.863  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -5.434   0.988 -14.049  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -6.759   4.104 -14.623  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -6.167   4.813 -12.341  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -7.432   2.446 -13.427  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -5.797   4.473 -14.957  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -7.339   4.924 -14.223  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -7.285   3.662 -15.456  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -4.192   2.797 -13.927  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -2.946   2.045 -14.235  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -2.796   0.849 -13.288  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -2.124  -0.118 -13.591  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -1.827   3.057 -13.987  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72      -0.473   2.431 -14.329  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -2.052   4.298 -14.859  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -4.152   3.763 -13.768  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -2.935   1.724 -15.264  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -1.835   3.342 -12.945  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       0.187   3.192 -14.719  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72      -0.609   1.660 -15.070  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72      -0.040   2.001 -13.438  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72      -1.146   4.891 -14.886  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -2.857   4.889 -14.445  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -2.312   3.991 -15.860  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -3.397   0.920 -12.130  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -3.260  -0.200 -11.151  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -4.346  -1.270 -11.327  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -4.256  -2.339 -10.756  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -3.388   0.475  -9.791  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -3.922   1.722 -11.894  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -2.283  -0.650 -11.235  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -3.675   1.507  -9.932  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -2.437   0.434  -9.279  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -4.142  -0.033  -9.206  1.00  0.00           H  
ATOM   1061  N   MET A  74      -5.367  -1.018 -12.099  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -6.418  -2.070 -12.265  1.00  0.00           C  
ATOM   1063  C   MET A  74      -6.040  -3.027 -13.389  1.00  0.00           C  
ATOM   1064  O   MET A  74      -6.100  -4.231 -13.234  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -7.720  -1.339 -12.605  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -7.882  -0.070 -11.756  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -7.234  -0.318 -10.074  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -8.027  -1.904  -9.732  1.00  0.00           C  
ATOM   1069  H   MET A  74      -5.443  -0.156 -12.563  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -6.536  -2.617 -11.348  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -7.708  -1.065 -13.649  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -8.555  -1.997 -12.420  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -7.348   0.736 -12.231  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -8.930   0.185 -11.700  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -8.616  -1.823  -8.828  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -7.271  -2.660  -9.597  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -8.663  -2.175 -10.562  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -5.634  -2.515 -14.513  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -5.240  -3.422 -15.618  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -3.892  -4.044 -15.260  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -3.533  -5.104 -15.732  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -5.177  -2.543 -16.877  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -3.795  -1.968 -17.058  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -3.320  -0.999 -16.171  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -2.993  -2.403 -18.119  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75      -2.041  -0.464 -16.342  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75      -1.713  -1.868 -18.292  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75      -1.236  -0.900 -17.404  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -5.572  -1.546 -14.619  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -5.983  -4.195 -15.745  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -5.429  -3.141 -17.740  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -5.888  -1.738 -16.782  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -3.940  -0.665 -15.353  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -3.363  -3.152 -18.803  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75      -1.677   0.282 -15.658  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75      -1.094  -2.204 -19.110  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75      -0.249  -0.488 -17.537  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -3.161  -3.402 -14.386  1.00  0.00           N  
ATOM   1099  CA  LEU A  76      -1.860  -3.970 -13.951  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -2.142  -5.137 -13.005  1.00  0.00           C  
ATOM   1101  O   LEU A  76      -1.356  -6.052 -12.868  1.00  0.00           O  
ATOM   1102  CB  LEU A  76      -1.140  -2.833 -13.225  1.00  0.00           C  
ATOM   1103  CG  LEU A  76      -0.122  -2.189 -14.168  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       0.502  -0.967 -13.492  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       0.977  -3.202 -14.500  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -3.486  -2.563 -13.994  1.00  0.00           H  
ATOM   1107  HA  LEU A  76      -1.286  -4.296 -14.797  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -1.861  -2.091 -12.911  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76      -0.627  -3.225 -12.362  1.00  0.00           H  
ATOM   1110  HG  LEU A  76      -0.618  -1.882 -15.078  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       0.621  -0.175 -14.217  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       1.468  -1.233 -13.088  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76      -0.141  -0.629 -12.693  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       0.576  -4.202 -14.433  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       1.790  -3.092 -13.798  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       1.340  -3.025 -15.501  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -3.286  -5.113 -12.370  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -3.663  -6.223 -11.451  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -4.435  -7.282 -12.236  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -4.227  -8.468 -12.075  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -4.568  -5.589 -10.393  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -5.189  -6.691  -9.531  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -3.743  -4.658  -9.506  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -3.909  -4.372 -12.517  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -2.787  -6.651 -10.990  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -5.353  -5.025 -10.879  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -6.031  -7.126 -10.050  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -5.520  -6.271  -8.593  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -4.450  -7.456  -9.341  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -2.895  -4.298 -10.060  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -3.402  -5.199  -8.635  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -4.352  -3.821  -9.195  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -5.328  -6.853 -13.086  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -6.126  -7.817 -13.892  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -5.229  -8.526 -14.908  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -5.562  -9.577 -15.418  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -7.178  -6.960 -14.596  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -8.443  -6.955 -13.771  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -8.949  -8.157 -13.263  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -9.107  -5.750 -13.512  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78     -10.120  -8.156 -12.496  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78     -10.279  -5.749 -12.744  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78     -10.785  -6.952 -12.237  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -11.941  -6.950 -11.481  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -5.474  -5.889 -13.195  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -6.608  -8.534 -13.249  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -6.811  -5.950 -14.701  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -7.387  -7.373 -15.571  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -8.435  -9.087 -13.464  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -8.717  -4.823 -13.902  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78     -10.508  -9.084 -12.102  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78     -10.792  -4.820 -12.544  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -12.687  -7.020 -12.081  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -4.087  -7.964 -15.197  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -3.164  -8.613 -16.170  1.00  0.00           C  
ATOM   1156  C   CYS A  79      -2.311  -9.654 -15.447  1.00  0.00           C  
ATOM   1157  O   CYS A  79      -1.856 -10.618 -16.030  1.00  0.00           O  
ATOM   1158  CB  CYS A  79      -2.290  -7.479 -16.710  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -3.179  -6.601 -18.020  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -3.833  -7.121 -14.768  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -3.720  -9.069 -16.974  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79      -2.056  -6.792 -15.911  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79      -1.375  -7.890 -17.111  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -2.539  -6.334 -18.686  1.00  0.00           H  
ATOM   1165  N   ALA A  80      -2.109  -9.481 -14.173  1.00  0.00           N  
ATOM   1166  CA  ALA A  80      -1.304 -10.472 -13.417  1.00  0.00           C  
ATOM   1167  C   ALA A  80      -2.135 -11.736 -13.230  1.00  0.00           C  
ATOM   1168  O   ALA A  80      -1.623 -12.797 -12.930  1.00  0.00           O  
ATOM   1169  CB  ALA A  80      -1.011  -9.804 -12.072  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -2.500  -8.713 -13.711  1.00  0.00           H  
ATOM   1171  HA  ALA A  80      -0.387 -10.691 -13.934  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80      -0.913 -10.561 -11.308  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80      -1.822  -9.137 -11.817  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80      -0.092  -9.242 -12.143  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -3.422 -11.622 -13.410  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -4.307 -12.800 -13.252  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -4.503 -13.515 -14.591  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -4.520 -14.728 -14.661  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -5.629 -12.229 -12.753  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -5.454 -11.751 -11.314  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -5.928 -10.304 -11.198  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -6.278 -12.640 -10.385  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -3.806 -10.756 -13.655  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -3.903 -13.471 -12.520  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -5.922 -11.397 -13.378  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -6.390 -12.993 -12.786  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -4.410 -11.811 -11.040  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -5.328  -9.785 -10.466  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -6.965 -10.286 -10.896  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -5.824  -9.817 -12.157  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -5.624 -13.113  -9.669  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -6.779 -13.398 -10.968  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -7.010 -12.039  -9.866  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -4.674 -12.771 -15.650  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -4.898 -13.416 -16.978  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -3.831 -12.997 -18.003  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -3.747 -13.565 -19.074  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -6.294 -12.935 -17.404  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -6.415 -12.922 -18.934  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -7.885 -12.784 -19.331  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -8.387 -11.674 -19.291  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -8.484 -13.792 -19.669  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -4.677 -11.795 -15.568  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -4.904 -14.488 -16.868  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -7.040 -13.600 -16.994  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -6.458 -11.938 -17.026  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -5.855 -12.087 -19.331  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -6.020 -13.842 -19.335  1.00  0.00           H  
ATOM   1209  N   LYS A  83      -3.024 -12.014 -17.708  1.00  0.00           N  
ATOM   1210  CA  LYS A  83      -1.994 -11.599 -18.710  1.00  0.00           C  
ATOM   1211  C   LYS A  83      -0.595 -12.064 -18.283  1.00  0.00           C  
ATOM   1212  O   LYS A  83      -0.128 -13.105 -18.700  1.00  0.00           O  
ATOM   1213  CB  LYS A  83      -2.076 -10.071 -18.776  1.00  0.00           C  
ATOM   1214  CG  LYS A  83      -1.129  -9.556 -19.861  1.00  0.00           C  
ATOM   1215  CD  LYS A  83      -1.862  -8.545 -20.744  1.00  0.00           C  
ATOM   1216  CE  LYS A  83      -0.845  -7.606 -21.395  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83      -0.318  -8.363 -22.564  1.00  0.00           N  
ATOM   1218  H   LYS A  83      -3.098 -11.550 -16.847  1.00  0.00           H  
ATOM   1219  HA  LYS A  83      -2.235 -12.012 -19.675  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83      -3.088  -9.777 -19.014  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83      -1.796  -9.646 -17.828  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83      -0.276  -9.079 -19.398  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83      -0.793 -10.384 -20.468  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83      -2.413  -9.069 -21.512  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83      -2.547  -7.967 -20.139  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83      -1.330  -6.695 -21.720  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83      -0.044  -7.384 -20.707  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83      -1.080  -8.505 -23.257  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       0.037  -9.288 -22.245  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       0.454  -7.827 -23.006  1.00  0.00           H  
ATOM   1231  N   GLU A  84       0.081 -11.306 -17.465  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       1.450 -11.717 -17.029  1.00  0.00           C  
ATOM   1233  C   GLU A  84       1.849 -10.948 -15.767  1.00  0.00           C  
ATOM   1234  O   GLU A  84       1.093 -10.136 -15.275  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       2.362 -11.345 -18.199  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       2.863 -12.619 -18.884  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       3.519 -12.257 -20.217  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       4.624 -11.738 -20.190  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       2.906 -12.503 -21.243  1.00  0.00           O  
ATOM   1240  H   GLU A  84      -0.305 -10.469 -17.141  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       1.489 -12.780 -16.853  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       1.809 -10.748 -18.909  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       3.205 -10.778 -17.834  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       3.584 -13.112 -18.249  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       2.030 -13.282 -19.065  1.00  0.00           H  
ATOM   1246  N   PRO A  85       3.030 -11.227 -15.280  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       3.521 -10.544 -14.060  1.00  0.00           C  
ATOM   1248  C   PRO A  85       3.739  -9.056 -14.338  1.00  0.00           C  
ATOM   1249  O   PRO A  85       3.667  -8.608 -15.465  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       4.835 -11.259 -13.749  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       5.273 -11.831 -15.057  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       4.015 -12.177 -15.810  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       2.827 -10.680 -13.246  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       5.567 -10.555 -13.376  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       4.674 -12.052 -13.034  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       5.850 -11.098 -15.606  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       5.859 -12.721 -14.897  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       4.160 -12.033 -16.870  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       3.709 -13.190 -15.597  1.00  0.00           H  
ATOM   1260  N   VAL A  86       3.990  -8.285 -13.319  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       4.195  -6.826 -13.523  1.00  0.00           C  
ATOM   1262  C   VAL A  86       5.633  -6.441 -13.186  1.00  0.00           C  
ATOM   1263  O   VAL A  86       6.162  -6.853 -12.176  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       3.228  -6.160 -12.544  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       3.417  -4.642 -12.591  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       1.791  -6.509 -12.933  1.00  0.00           C  
ATOM   1267  H   VAL A  86       4.036  -8.663 -12.417  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       3.948  -6.544 -14.534  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       3.428  -6.516 -11.543  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       3.373  -4.307 -13.616  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       4.378  -4.386 -12.169  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       2.634  -4.165 -12.022  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       1.494  -7.418 -12.432  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       1.732  -6.651 -14.002  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       1.132  -5.705 -12.640  1.00  0.00           H  
ATOM   1276  N   PRO A  87       6.213  -5.650 -14.043  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       7.595  -5.189 -13.824  1.00  0.00           C  
ATOM   1278  C   PRO A  87       7.572  -3.958 -12.915  1.00  0.00           C  
ATOM   1279  O   PRO A  87       6.538  -3.585 -12.403  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       8.070  -4.822 -15.226  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       6.825  -4.501 -16.003  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       5.647  -5.120 -15.284  1.00  0.00           C  
ATOM   1283  HA  PRO A  87       8.205  -5.974 -13.408  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87       8.722  -3.960 -15.185  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87       8.580  -5.658 -15.679  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       6.698  -3.429 -16.059  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       6.897  -4.913 -16.997  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       4.901  -4.367 -15.071  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       5.222  -5.919 -15.871  1.00  0.00           H  
ATOM   1290  N   MET A  88       8.686  -3.319 -12.712  1.00  0.00           N  
ATOM   1291  CA  MET A  88       8.684  -2.108 -11.840  1.00  0.00           C  
ATOM   1292  C   MET A  88       8.955  -0.868 -12.677  1.00  0.00           C  
ATOM   1293  O   MET A  88       9.207   0.200 -12.153  1.00  0.00           O  
ATOM   1294  CB  MET A  88       9.831  -2.291 -10.859  1.00  0.00           C  
ATOM   1295  CG  MET A  88       9.776  -3.686 -10.239  1.00  0.00           C  
ATOM   1296  SD  MET A  88      11.329  -4.023  -9.371  1.00  0.00           S  
ATOM   1297  CE  MET A  88      12.227  -4.735 -10.773  1.00  0.00           C  
ATOM   1298  H   MET A  88       9.516  -3.624 -13.133  1.00  0.00           H  
ATOM   1299  HA  MET A  88       7.749  -2.022 -11.309  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      10.766  -2.161 -11.384  1.00  0.00           H  
ATOM   1301  HB3 MET A  88       9.752  -1.546 -10.082  1.00  0.00           H  
ATOM   1302  HG2 MET A  88       8.956  -3.733  -9.540  1.00  0.00           H  
ATOM   1303  HG3 MET A  88       9.630  -4.421 -11.016  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      11.873  -5.741 -10.953  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      13.281  -4.762 -10.550  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      12.061  -4.128 -11.651  1.00  0.00           H  
ATOM   1307  N   SER A  89       8.939  -0.994 -13.970  1.00  0.00           N  
ATOM   1308  CA  SER A  89       9.237   0.190 -14.814  1.00  0.00           C  
ATOM   1309  C   SER A  89       7.993   0.716 -15.512  1.00  0.00           C  
ATOM   1310  O   SER A  89       7.559   0.199 -16.522  1.00  0.00           O  
ATOM   1311  CB  SER A  89      10.236  -0.301 -15.843  1.00  0.00           C  
ATOM   1312  OG  SER A  89      11.337  -0.910 -15.184  1.00  0.00           O  
ATOM   1313  H   SER A  89       8.757  -1.866 -14.382  1.00  0.00           H  
ATOM   1314  HA  SER A  89       9.683   0.967 -14.216  1.00  0.00           H  
ATOM   1315  HB2 SER A  89       9.760  -1.021 -16.483  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      10.570   0.540 -16.433  1.00  0.00           H  
ATOM   1317  HG  SER A  89      11.469  -1.781 -15.566  1.00  0.00           H  
ATOM   1318  N   LEU A  90       7.438   1.759 -14.988  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       6.232   2.359 -15.627  1.00  0.00           C  
ATOM   1320  C   LEU A  90       6.502   2.585 -17.119  1.00  0.00           C  
ATOM   1321  O   LEU A  90       7.240   3.476 -17.487  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       6.031   3.696 -14.911  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       4.774   3.630 -14.042  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       4.860   4.685 -12.938  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       3.541   3.901 -14.908  1.00  0.00           C  
ATOM   1326  H   LEU A  90       7.830   2.157 -14.181  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       5.370   1.726 -15.486  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       6.889   3.901 -14.287  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       5.920   4.483 -15.642  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       4.695   2.649 -13.597  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       5.636   4.411 -12.239  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       3.914   4.742 -12.420  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       5.091   5.645 -13.373  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       2.700   3.350 -14.517  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       3.738   3.585 -15.922  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       3.318   4.957 -14.897  1.00  0.00           H  
ATOM   1337  N   PRO A  91       5.900   1.759 -17.931  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       6.090   1.868 -19.398  1.00  0.00           C  
ATOM   1339  C   PRO A  91       5.387   3.116 -19.945  1.00  0.00           C  
ATOM   1340  O   PRO A  91       4.422   3.589 -19.379  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       5.462   0.587 -19.938  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       4.479   0.167 -18.894  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       4.995   0.664 -17.568  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       7.140   1.892 -19.640  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       4.960   0.784 -20.875  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       6.215  -0.175 -20.066  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       3.514   0.603 -19.103  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       4.401  -0.909 -18.873  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       4.181   1.028 -16.957  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       5.540  -0.114 -17.055  1.00  0.00           H  
ATOM   1351  N   PRO A  92       5.916   3.608 -21.032  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       5.363   4.826 -21.681  1.00  0.00           C  
ATOM   1353  C   PRO A  92       4.032   4.533 -22.375  1.00  0.00           C  
ATOM   1354  O   PRO A  92       3.336   5.432 -22.804  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       6.423   5.188 -22.715  1.00  0.00           C  
ATOM   1356  CG  PRO A  92       7.129   3.905 -23.010  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       7.075   3.077 -21.756  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       5.257   5.626 -20.968  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       5.951   5.575 -23.608  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       7.115   5.908 -22.310  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       6.629   3.388 -23.817  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92       8.156   4.100 -23.274  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       6.931   2.032 -21.998  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92       7.972   3.213 -21.172  1.00  0.00           H  
ATOM   1365  N   ALA A  93       3.667   3.290 -22.488  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       2.378   2.959 -23.156  1.00  0.00           C  
ATOM   1367  C   ALA A  93       1.250   3.061 -22.137  1.00  0.00           C  
ATOM   1368  O   ALA A  93       0.118   3.342 -22.466  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       2.541   1.523 -23.652  1.00  0.00           C  
ATOM   1370  H   ALA A  93       4.234   2.578 -22.130  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       2.201   3.624 -23.988  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       2.162   1.446 -24.661  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       1.990   0.854 -23.008  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       3.587   1.253 -23.640  1.00  0.00           H  
ATOM   1375  N   LEU A  94       1.568   2.843 -20.896  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       0.543   2.926 -19.823  1.00  0.00           C  
ATOM   1377  C   LEU A  94       0.712   4.255 -19.073  1.00  0.00           C  
ATOM   1378  O   LEU A  94      -0.131   4.668 -18.304  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       0.853   1.692 -18.948  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       0.565   1.939 -17.461  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       1.600   2.903 -16.879  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94      -0.843   2.505 -17.291  1.00  0.00           C  
ATOM   1383  H   LEU A  94       2.497   2.627 -20.665  1.00  0.00           H  
ATOM   1384  HA  LEU A  94      -0.446   2.849 -20.240  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       0.251   0.864 -19.287  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       1.894   1.437 -19.066  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       0.635   0.999 -16.932  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       1.115   3.826 -16.597  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       2.357   3.106 -17.624  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       2.059   2.456 -16.011  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94      -1.453   1.798 -16.749  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94      -1.277   2.684 -18.264  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94      -0.793   3.433 -16.742  1.00  0.00           H  
ATOM   1394  N   VAL A  95       1.801   4.935 -19.302  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       2.029   6.234 -18.603  1.00  0.00           C  
ATOM   1396  C   VAL A  95       1.400   7.389 -19.385  1.00  0.00           C  
ATOM   1397  O   VAL A  95       1.514   7.459 -20.593  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       3.548   6.394 -18.551  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       3.897   7.821 -18.120  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       4.133   5.402 -17.543  1.00  0.00           C  
ATOM   1401  H   VAL A  95       2.466   4.594 -19.934  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       1.632   6.195 -17.602  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       3.964   6.203 -19.530  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       3.498   8.006 -17.132  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       3.467   8.523 -18.818  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       4.970   7.941 -18.103  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       3.621   4.456 -17.634  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       4.005   5.786 -16.542  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       5.185   5.262 -17.744  1.00  0.00           H  
ATOM   1410  N   PRO A  96       0.764   8.267 -18.657  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       0.114   9.449 -19.277  1.00  0.00           C  
ATOM   1412  C   PRO A  96       1.178  10.446 -19.745  1.00  0.00           C  
ATOM   1413  O   PRO A  96       2.354  10.248 -19.514  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -0.718  10.035 -18.138  1.00  0.00           C  
ATOM   1415  CG  PRO A  96      -0.041   9.572 -16.888  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       0.590   8.242 -17.200  1.00  0.00           C  
ATOM   1417  HA  PRO A  96      -0.525   9.154 -20.093  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -0.718  11.115 -18.188  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -1.727   9.655 -18.173  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       0.717  10.285 -16.596  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -0.765   9.455 -16.097  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       1.547   8.151 -16.701  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96      -0.066   7.433 -16.917  1.00  0.00           H  
ATOM   1424  N   PRO A  97       0.729  11.490 -20.388  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       1.662  12.530 -20.890  1.00  0.00           C  
ATOM   1426  C   PRO A  97       2.301  13.285 -19.724  1.00  0.00           C  
ATOM   1427  O   PRO A  97       2.038  13.003 -18.572  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       0.765  13.445 -21.722  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -0.606  13.239 -21.166  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -0.667  11.806 -20.705  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       2.421  12.089 -21.514  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97       1.071  14.476 -21.606  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       0.791  13.157 -22.760  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -0.771  13.907 -20.331  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -1.347  13.408 -21.931  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -1.293  11.716 -19.828  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -1.024  11.165 -21.496  1.00  0.00           H  
ATOM   1438  N   SER A  98       3.149  14.232 -20.013  1.00  0.00           N  
ATOM   1439  CA  SER A  98       3.822  15.001 -18.922  1.00  0.00           C  
ATOM   1440  C   SER A  98       4.828  14.110 -18.196  1.00  0.00           C  
ATOM   1441  O   SER A  98       5.992  14.437 -18.083  1.00  0.00           O  
ATOM   1442  CB  SER A  98       2.701  15.453 -17.983  1.00  0.00           C  
ATOM   1443  OG  SER A  98       2.956  14.965 -16.672  1.00  0.00           O  
ATOM   1444  H   SER A  98       3.354  14.435 -20.949  1.00  0.00           H  
ATOM   1445  HA  SER A  98       4.326  15.850 -19.334  1.00  0.00           H  
ATOM   1446  HB2 SER A  98       2.663  16.528 -17.960  1.00  0.00           H  
ATOM   1447  HB3 SER A  98       1.754  15.072 -18.343  1.00  0.00           H  
ATOM   1448  HG  SER A  98       2.805  15.685 -16.055  1.00  0.00           H  
ATOM   1449  N   LYS A  99       4.399  12.980 -17.724  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       5.342  12.065 -17.033  1.00  0.00           C  
ATOM   1451  C   LYS A  99       5.981  11.145 -18.073  1.00  0.00           C  
ATOM   1452  O   LYS A  99       6.556  10.125 -17.750  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       4.480  11.260 -16.063  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       5.379  10.433 -15.141  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       5.680  11.230 -13.870  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       5.321  10.391 -12.642  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       6.064  11.021 -11.514  1.00  0.00           N  
ATOM   1458  H   LYS A  99       3.463  12.725 -17.836  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       6.095  12.621 -16.498  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       3.880  11.937 -15.470  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       3.835  10.601 -16.621  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       4.877   9.512 -14.879  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       6.305  10.206 -15.649  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       6.731  11.481 -13.843  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       5.094  12.138 -13.868  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       4.255  10.428 -12.462  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       5.647   9.371 -12.775  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       6.223  12.027 -11.722  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       6.980  10.542 -11.393  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       5.508  10.932 -10.641  1.00  0.00           H  
ATOM   1471  N   ARG A 100       5.874  11.505 -19.327  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       6.467  10.659 -20.405  1.00  0.00           C  
ATOM   1473  C   ARG A 100       7.979  10.503 -20.194  1.00  0.00           C  
ATOM   1474  O   ARG A 100       8.438  10.255 -19.098  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       6.174  11.414 -21.703  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       4.663  11.580 -21.868  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       4.004  10.202 -21.938  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       4.600   9.557 -23.138  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       4.413  10.080 -24.319  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       3.272   9.918 -24.929  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       5.366  10.770 -24.887  1.00  0.00           N  
ATOM   1482  H   ARG A 100       5.396  12.336 -19.562  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       5.991   9.693 -20.427  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       6.642  12.388 -21.667  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       6.564  10.857 -22.540  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       4.266  12.128 -21.025  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       4.457  12.122 -22.778  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       4.230   9.631 -21.048  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       2.936  10.300 -22.063  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       5.134   8.740 -23.043  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       2.542   9.393 -24.492  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       3.126  10.320 -25.834  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       6.240  10.896 -24.418  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       5.222  11.171 -25.791  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       6.518   2.759   3.154  1.00  0.00           N  
ATOM   1497  CA  SER B 107       5.909   4.098   3.409  1.00  0.00           C  
ATOM   1498  C   SER B 107       5.125   4.564   2.180  1.00  0.00           C  
ATOM   1499  O   SER B 107       4.083   5.179   2.291  1.00  0.00           O  
ATOM   1500  CB  SER B 107       7.092   5.028   3.677  1.00  0.00           C  
ATOM   1501  OG  SER B 107       8.279   4.436   3.168  1.00  0.00           O  
ATOM   1502  H   SER B 107       5.876   2.194   2.562  1.00  0.00           H  
ATOM   1503  HA  SER B 107       5.266   4.060   4.274  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       6.928   5.973   3.186  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       7.186   5.191   4.743  1.00  0.00           H  
ATOM   1506  HG  SER B 107       8.831   5.137   2.812  1.00  0.00           H  
ATOM   1507  N   THR B 108       5.617   4.273   1.007  1.00  0.00           N  
ATOM   1508  CA  THR B 108       4.899   4.699  -0.226  1.00  0.00           C  
ATOM   1509  C   THR B 108       4.045   3.548  -0.764  1.00  0.00           C  
ATOM   1510  O   THR B 108       3.039   3.759  -1.411  1.00  0.00           O  
ATOM   1511  CB  THR B 108       6.002   5.061  -1.225  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       6.948   5.916  -0.597  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       5.387   5.778  -2.428  1.00  0.00           C  
ATOM   1514  H   THR B 108       6.458   3.775   0.938  1.00  0.00           H  
ATOM   1515  HA  THR B 108       4.286   5.563  -0.026  1.00  0.00           H  
ATOM   1516  HB  THR B 108       6.495   4.163  -1.561  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       6.477   6.482   0.020  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       6.118   6.442  -2.865  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       4.529   6.350  -2.105  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       5.077   5.049  -3.162  1.00  0.00           H  
ATOM   1521  N   ASN B 109       4.435   2.331  -0.500  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       3.643   1.169  -0.997  1.00  0.00           C  
ATOM   1523  C   ASN B 109       3.001   0.421   0.179  1.00  0.00           C  
ATOM   1524  O   ASN B 109       3.684  -0.201   0.968  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.658   0.283  -1.719  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.921  -0.817  -2.478  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       3.760  -1.914  -1.979  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       3.462  -0.567  -3.673  1.00  0.00           N  
ATOM   1529  H   ASN B 109       5.250   2.180   0.024  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.887   1.501  -1.691  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       5.224   0.883  -2.417  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       5.327  -0.163  -0.998  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       3.596   0.317  -4.071  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       2.980  -1.258  -4.171  1.00  0.00           H  
ATOM   1535  N   PRO B 110       1.699   0.522   0.257  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.934  -0.138   1.349  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.869  -1.661   1.150  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.258  -2.367   1.929  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -0.458   0.479   1.230  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -0.566   0.911  -0.195  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.823   1.261  -0.656  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       1.360   0.101   2.309  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.217  -0.254   1.463  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -0.549   1.337   1.880  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -0.965   0.103  -0.792  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.203   1.776  -0.272  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.977   0.937  -1.676  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.999   2.320  -0.563  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.500  -2.179   0.129  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.476  -3.660  -0.088  1.00  0.00           C  
ATOM   1551  C   PHE B 111       2.791  -4.265   0.398  1.00  0.00           C  
ATOM   1552  O   PHE B 111       2.809  -5.243   1.118  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.313  -3.870  -1.601  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.284  -2.904  -2.148  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111       0.640  -1.573  -2.393  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -1.031  -3.332  -2.398  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -0.307  -0.673  -2.885  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.976  -2.426  -2.887  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -1.613  -1.096  -3.129  1.00  0.00           C  
ATOM   1560  H   PHE B 111       2.000  -1.603  -0.481  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       0.648  -4.105   0.437  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.260  -3.702  -2.089  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       0.989  -4.884  -1.791  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       1.647  -1.243  -2.212  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111      -1.317  -4.359  -2.219  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -0.032   0.351  -3.072  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -2.987  -2.752  -3.080  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -2.341  -0.395  -3.502  1.00  0.00           H  
ATOM   1569  N   ARG B 112       3.893  -3.687   0.011  1.00  0.00           N  
ATOM   1570  CA  ARG B 112       5.215  -4.222   0.451  1.00  0.00           C  
ATOM   1571  C   ARG B 112       5.497  -3.814   1.900  1.00  0.00           C  
ATOM   1572  O   ARG B 112       5.842  -2.663   2.113  1.00  0.00           O  
ATOM   1573  CB  ARG B 112       6.237  -3.588  -0.492  1.00  0.00           C  
ATOM   1574  CG  ARG B 112       5.867  -3.909  -1.941  1.00  0.00           C  
ATOM   1575  CD  ARG B 112       6.433  -5.280  -2.322  1.00  0.00           C  
ATOM   1576  NE  ARG B 112       7.554  -4.987  -3.256  1.00  0.00           N  
ATOM   1577  CZ  ARG B 112       8.752  -4.777  -2.787  1.00  0.00           C  
ATOM   1578  NH1 ARG B 112       9.071  -3.602  -2.317  1.00  0.00           N  
ATOM   1579  NH2 ARG B 112       9.632  -5.741  -2.785  1.00  0.00           N  
ATOM   1580  OXT ARG B 112       5.365  -4.660   2.769  1.00  0.00           O  
ATOM   1581  H   ARG B 112       3.850  -2.898  -0.565  1.00  0.00           H  
ATOM   1582  HA  ARG B 112       5.238  -5.296   0.352  1.00  0.00           H  
ATOM   1583  HB2 ARG B 112       6.240  -2.516  -0.350  1.00  0.00           H  
ATOM   1584  HB3 ARG B 112       7.219  -3.982  -0.277  1.00  0.00           H  
ATOM   1585  HG2 ARG B 112       4.792  -3.921  -2.043  1.00  0.00           H  
ATOM   1586  HG3 ARG B 112       6.284  -3.157  -2.593  1.00  0.00           H  
ATOM   1587  HD2 ARG B 112       6.798  -5.792  -1.441  1.00  0.00           H  
ATOM   1588  HD3 ARG B 112       5.682  -5.873  -2.820  1.00  0.00           H  
ATOM   1589  HE  ARG B 112       7.392  -4.951  -4.222  1.00  0.00           H  
ATOM   1590 HH11 ARG B 112       8.397  -2.864  -2.317  1.00  0.00           H  
ATOM   1591 HH12 ARG B 112       9.990  -3.442  -1.955  1.00  0.00           H  
ATOM   1592 HH21 ARG B 112       9.387  -6.641  -3.145  1.00  0.00           H  
ATOM   1593 HH22 ARG B 112      10.549  -5.580  -2.424  1.00  0.00           H  
TER    1594      ARG B 112                                                      
HETATM 1595 CA    CA A 113      -0.878   9.363  -6.569  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   6      -1.596   3.615 -28.015  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -2.160   4.663 -27.132  1.00  0.00           C  
ATOM      3  C   PRO A   6      -1.824   4.362 -25.668  1.00  0.00           C  
ATOM      4  O   PRO A   6      -1.093   3.438 -25.368  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -3.664   4.565 -27.377  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -3.893   3.162 -27.844  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -2.626   2.699 -28.516  1.00  0.00           C  
ATOM      8  HA  PRO A   6      -1.800   5.639 -27.415  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -4.206   4.754 -26.461  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -3.965   5.262 -28.143  1.00  0.00           H  
ATOM     11  HG2 PRO A   6      -4.119   2.527 -26.999  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -4.708   3.139 -28.552  1.00  0.00           H  
ATOM     13  HD2 PRO A   6      -2.400   1.680 -28.231  1.00  0.00           H  
ATOM     14  HD3 PRO A   6      -2.711   2.785 -29.588  1.00  0.00           H  
ATOM     15  N   TRP A   7      -2.353   5.129 -24.753  1.00  0.00           N  
ATOM     16  CA  TRP A   7      -2.061   4.876 -23.314  1.00  0.00           C  
ATOM     17  C   TRP A   7      -2.354   3.414 -22.979  1.00  0.00           C  
ATOM     18  O   TRP A   7      -3.373   2.874 -23.360  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -3.004   5.806 -22.549  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -2.924   5.509 -21.086  1.00  0.00           C  
ATOM     21  CD1 TRP A   7      -1.843   5.000 -20.454  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -3.946   5.696 -20.064  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -2.136   4.862 -19.108  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -3.420   5.278 -18.819  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -5.265   6.183 -20.097  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -4.176   5.341 -17.647  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -6.029   6.247 -18.920  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -5.486   5.827 -17.697  1.00  0.00           C  
ATOM     29  H   TRP A   7      -2.943   5.866 -25.010  1.00  0.00           H  
ATOM     30  HA  TRP A   7      -1.035   5.119 -23.087  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -2.714   6.832 -22.723  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -4.016   5.655 -22.892  1.00  0.00           H  
ATOM     33  HD1 TRP A   7      -0.906   4.743 -20.923  1.00  0.00           H  
ATOM     34  HE1 TRP A   7      -1.521   4.515 -18.429  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -5.694   6.510 -21.033  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -3.752   5.016 -16.708  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -7.041   6.623 -18.956  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -6.078   5.878 -16.795  1.00  0.00           H  
ATOM     39  N   ALA A   8      -1.465   2.770 -22.273  1.00  0.00           N  
ATOM     40  CA  ALA A   8      -1.690   1.340 -21.914  1.00  0.00           C  
ATOM     41  C   ALA A   8      -3.149   1.118 -21.524  1.00  0.00           C  
ATOM     42  O   ALA A   8      -3.691   0.042 -21.684  1.00  0.00           O  
ATOM     43  CB  ALA A   8      -0.779   1.087 -20.717  1.00  0.00           C  
ATOM     44  H   ALA A   8      -0.649   3.226 -21.980  1.00  0.00           H  
ATOM     45  HA  ALA A   8      -1.412   0.697 -22.731  1.00  0.00           H  
ATOM     46  HB1 ALA A   8      -0.787   1.953 -20.071  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       0.227   0.906 -21.065  1.00  0.00           H  
ATOM     48  HB3 ALA A   8      -1.134   0.227 -20.171  1.00  0.00           H  
ATOM     49  N   VAL A   9      -3.790   2.130 -21.014  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -5.214   1.983 -20.612  1.00  0.00           C  
ATOM     51  C   VAL A   9      -6.107   2.843 -21.510  1.00  0.00           C  
ATOM     52  O   VAL A   9      -5.807   3.988 -21.787  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -5.272   2.475 -19.167  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -6.726   2.484 -18.693  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -4.450   1.537 -18.277  1.00  0.00           C  
ATOM     56  H   VAL A   9      -3.332   2.989 -20.896  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -5.515   0.948 -20.661  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -4.869   3.475 -19.111  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -6.828   3.161 -17.858  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -7.010   1.488 -18.386  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -7.365   2.808 -19.500  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -4.490   1.885 -17.256  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -3.424   1.528 -18.614  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -4.858   0.538 -18.334  1.00  0.00           H  
ATOM     65  N   LYS A  10      -7.201   2.299 -21.966  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -8.114   3.082 -22.847  1.00  0.00           C  
ATOM     67  C   LYS A  10      -9.207   3.750 -22.007  1.00  0.00           C  
ATOM     68  O   LYS A  10      -9.236   3.605 -20.802  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -8.717   2.049 -23.798  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -8.196   2.300 -25.215  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -7.048   1.334 -25.514  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -7.615  -0.040 -25.882  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -6.538  -1.007 -25.529  1.00  0.00           N  
ATOM     74  H   LYS A  10      -7.422   1.374 -21.729  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -7.559   3.820 -23.404  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -8.433   1.057 -23.479  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -9.792   2.135 -23.791  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -8.995   2.144 -25.925  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -7.838   3.315 -25.291  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -6.463   1.714 -26.339  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -6.421   1.238 -24.641  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -8.510  -0.242 -25.309  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -7.825  -0.090 -26.939  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -6.964  -1.892 -25.190  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -5.940  -0.601 -24.781  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -5.959  -1.203 -26.369  1.00  0.00           H  
ATOM     87  N   PRO A  11     -10.074   4.462 -22.677  1.00  0.00           N  
ATOM     88  CA  PRO A  11     -11.184   5.157 -21.981  1.00  0.00           C  
ATOM     89  C   PRO A  11     -12.196   4.136 -21.460  1.00  0.00           C  
ATOM     90  O   PRO A  11     -12.777   4.302 -20.406  1.00  0.00           O  
ATOM     91  CB  PRO A  11     -11.797   6.033 -23.069  1.00  0.00           C  
ATOM     92  CG  PRO A  11     -11.435   5.361 -24.353  1.00  0.00           C  
ATOM     93  CD  PRO A  11     -10.109   4.682 -24.128  1.00  0.00           C  
ATOM     94  HA  PRO A  11     -10.808   5.771 -21.177  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -12.872   6.074 -22.954  1.00  0.00           H  
ATOM     96  HB3 PRO A  11     -11.376   7.026 -23.039  1.00  0.00           H  
ATOM     97  HG2 PRO A  11     -12.189   4.629 -24.612  1.00  0.00           H  
ATOM     98  HG3 PRO A  11     -11.340   6.091 -25.141  1.00  0.00           H  
ATOM     99  HD2 PRO A  11     -10.071   3.744 -24.661  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -9.297   5.326 -24.427  1.00  0.00           H  
ATOM    101  N   GLU A  12     -12.400   3.076 -22.191  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -13.365   2.032 -21.739  1.00  0.00           C  
ATOM    103  C   GLU A  12     -12.724   1.193 -20.638  1.00  0.00           C  
ATOM    104  O   GLU A  12     -13.379   0.745 -19.718  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -13.642   1.167 -22.972  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -13.788   2.057 -24.208  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -14.682   3.256 -23.881  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -15.882   3.062 -23.765  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -14.153   4.348 -23.752  1.00  0.00           O  
ATOM    110  H   GLU A  12     -11.913   2.964 -23.031  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -14.277   2.485 -21.389  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -12.820   0.482 -23.119  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -14.553   0.610 -22.822  1.00  0.00           H  
ATOM    114  HG2 GLU A  12     -12.813   2.403 -24.513  1.00  0.00           H  
ATOM    115  HG3 GLU A  12     -14.234   1.487 -25.009  1.00  0.00           H  
ATOM    116  N   ASP A  13     -11.440   0.995 -20.718  1.00  0.00           N  
ATOM    117  CA  ASP A  13     -10.745   0.205 -19.667  1.00  0.00           C  
ATOM    118  C   ASP A  13     -10.575   1.083 -18.436  1.00  0.00           C  
ATOM    119  O   ASP A  13     -10.660   0.629 -17.312  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -9.387  -0.168 -20.266  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -9.486  -1.537 -20.940  1.00  0.00           C  
ATOM    122  OD1 ASP A  13     -10.474  -2.216 -20.712  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -8.574  -1.885 -21.672  1.00  0.00           O  
ATOM    124  H   ASP A  13     -10.930   1.382 -21.460  1.00  0.00           H  
ATOM    125  HA  ASP A  13     -11.308  -0.684 -19.423  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -9.100   0.574 -20.998  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -8.645  -0.207 -19.483  1.00  0.00           H  
ATOM    128  N   LYS A  14     -10.361   2.351 -18.645  1.00  0.00           N  
ATOM    129  CA  LYS A  14     -10.214   3.275 -17.494  1.00  0.00           C  
ATOM    130  C   LYS A  14     -11.597   3.561 -16.914  1.00  0.00           C  
ATOM    131  O   LYS A  14     -11.742   3.965 -15.777  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -9.599   4.551 -18.067  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -8.999   5.381 -16.930  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -9.598   6.787 -16.956  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -9.313   7.487 -15.626  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.891   8.866 -15.998  1.00  0.00           N  
ATOM    137  H   LYS A  14     -10.317   2.696 -19.562  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -9.567   2.847 -16.751  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -8.824   4.291 -18.774  1.00  0.00           H  
ATOM    140  HB3 LYS A  14     -10.364   5.127 -18.565  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -9.224   4.910 -15.984  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -7.928   5.445 -17.056  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -9.156   7.353 -17.763  1.00  0.00           H  
ATOM    144  HD3 LYS A  14     -10.666   6.723 -17.103  1.00  0.00           H  
ATOM    145  HE2 LYS A  14     -10.206   7.515 -15.018  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -8.515   6.985 -15.100  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -7.899   8.855 -16.308  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -8.992   9.493 -15.175  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -9.489   9.213 -16.775  1.00  0.00           H  
ATOM    150  N   ALA A  15     -12.618   3.334 -17.696  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -14.005   3.569 -17.208  1.00  0.00           C  
ATOM    152  C   ALA A  15     -14.336   2.535 -16.137  1.00  0.00           C  
ATOM    153  O   ALA A  15     -14.850   2.857 -15.085  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -14.898   3.380 -18.434  1.00  0.00           C  
ATOM    155  H   ALA A  15     -12.468   2.997 -18.602  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -14.108   4.569 -16.820  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -15.292   4.337 -18.744  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -15.714   2.718 -18.186  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -14.320   2.952 -19.240  1.00  0.00           H  
ATOM    160  N   LYS A  16     -14.020   1.296 -16.389  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -14.290   0.251 -15.373  1.00  0.00           C  
ATOM    162  C   LYS A  16     -13.325   0.466 -14.204  1.00  0.00           C  
ATOM    163  O   LYS A  16     -13.566   0.045 -13.091  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -14.064  -1.085 -16.106  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -12.679  -1.648 -15.797  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -12.590  -3.089 -16.307  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -12.402  -3.086 -17.826  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -11.619  -4.319 -18.119  1.00  0.00           N  
ATOM    169  H   LYS A  16     -13.586   1.057 -17.235  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -15.308   0.316 -15.031  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -14.814  -1.794 -15.792  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -14.151  -0.923 -17.171  1.00  0.00           H  
ATOM    173  HG2 LYS A  16     -11.931  -1.042 -16.286  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -12.518  -1.635 -14.731  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -11.752  -3.586 -15.841  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -13.501  -3.614 -16.061  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -13.362  -3.122 -18.322  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -11.849  -2.214 -18.136  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -11.761  -5.010 -17.356  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -10.608  -4.079 -18.187  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -11.940  -4.728 -19.019  1.00  0.00           H  
ATOM    182  N   TYR A  17     -12.241   1.152 -14.459  1.00  0.00           N  
ATOM    183  CA  TYR A  17     -11.259   1.440 -13.378  1.00  0.00           C  
ATOM    184  C   TYR A  17     -11.763   2.620 -12.551  1.00  0.00           C  
ATOM    185  O   TYR A  17     -11.489   2.736 -11.374  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -9.962   1.816 -14.102  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -9.472   0.655 -14.941  1.00  0.00           C  
ATOM    188  CD1 TYR A  17     -10.135  -0.578 -14.898  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -8.351   0.816 -15.765  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -9.678  -1.648 -15.676  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -7.891  -0.254 -16.543  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -8.556  -1.487 -16.499  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -8.106  -2.542 -17.265  1.00  0.00           O  
ATOM    194  H   TYR A  17     -12.085   1.496 -15.364  1.00  0.00           H  
ATOM    195  HA  TYR A  17     -11.105   0.572 -12.757  1.00  0.00           H  
ATOM    196  HB2 TYR A  17     -10.145   2.666 -14.742  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -9.208   2.073 -13.373  1.00  0.00           H  
ATOM    198  HD1 TYR A  17     -10.998  -0.704 -14.261  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -7.842   1.767 -15.801  1.00  0.00           H  
ATOM    200  HE1 TYR A  17     -10.191  -2.595 -15.644  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -7.022  -0.130 -17.176  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -8.315  -3.357 -16.802  1.00  0.00           H  
ATOM    203  N   ASP A  18     -12.506   3.495 -13.172  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -13.046   4.676 -12.441  1.00  0.00           C  
ATOM    205  C   ASP A  18     -14.225   4.249 -11.566  1.00  0.00           C  
ATOM    206  O   ASP A  18     -14.582   4.920 -10.618  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -13.506   5.644 -13.534  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -13.374   7.082 -13.033  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -12.256   7.502 -12.780  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -14.393   7.742 -12.911  1.00  0.00           O  
ATOM    211  H   ASP A  18     -12.713   3.370 -14.124  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -12.275   5.133 -11.840  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -12.892   5.510 -14.413  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -14.538   5.444 -13.781  1.00  0.00           H  
ATOM    215  N   ALA A  19     -14.822   3.129 -11.866  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -15.962   2.652 -11.038  1.00  0.00           C  
ATOM    217  C   ALA A  19     -15.405   1.957  -9.802  1.00  0.00           C  
ATOM    218  O   ALA A  19     -15.970   2.018  -8.728  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -16.722   1.666 -11.927  1.00  0.00           C  
ATOM    220  H   ALA A  19     -14.511   2.592 -12.624  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -16.601   3.477 -10.756  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -16.602   0.665 -11.539  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -16.329   1.712 -12.932  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -17.770   1.925 -11.938  1.00  0.00           H  
ATOM    225  N   ILE A  20     -14.272   1.322  -9.944  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -13.646   0.656  -8.783  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.949   1.725  -7.950  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.883   1.654  -6.739  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -12.631  -0.311  -9.391  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -13.370  -1.466 -10.071  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -11.726  -0.860  -8.293  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -12.421  -2.183 -11.034  1.00  0.00           C  
ATOM    233  H   ILE A  20     -13.820   1.309 -10.810  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -14.380   0.126  -8.203  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -12.031   0.213 -10.122  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -13.718  -2.162  -9.320  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -14.215  -1.079 -10.622  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -10.766  -1.113  -8.715  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -12.175  -1.744  -7.866  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -11.597  -0.113  -7.523  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -12.055  -1.482 -11.769  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -12.951  -2.983 -11.531  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -11.589  -2.592 -10.481  1.00  0.00           H  
ATOM    244  N   PHE A  21     -12.444   2.730  -8.611  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.762   3.839  -7.895  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.798   4.615  -7.076  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.526   5.092  -5.993  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -11.151   4.691  -9.024  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -11.196   6.166  -8.687  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -12.415   6.853  -8.710  1.00  0.00           C  
ATOM    251  CD2 PHE A  21     -10.015   6.846  -8.367  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -12.455   8.220  -8.409  1.00  0.00           C  
ATOM    253  CE2 PHE A  21     -10.054   8.212  -8.068  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -11.274   8.900  -8.088  1.00  0.00           C  
ATOM    255  H   PHE A  21     -12.529   2.762  -9.587  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.986   3.453  -7.260  1.00  0.00           H  
ATOM    257  HB2 PHE A  21     -10.124   4.394  -9.173  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -11.705   4.517  -9.936  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -13.326   6.329  -8.959  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -9.075   6.315  -8.349  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -13.396   8.749  -8.425  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -9.143   8.737  -7.821  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -11.304   9.954  -7.858  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.989   4.734  -7.592  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -15.056   5.465  -6.855  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.852   4.498  -5.974  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.702   4.901  -5.206  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.943   6.057  -7.944  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -17.290   6.474  -7.348  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -18.075   5.594  -7.038  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.512   7.667  -7.212  1.00  0.00           O  
ATOM    272  H   ASP A  22     -14.183   4.336  -8.465  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.628   6.254  -6.259  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -15.453   6.921  -8.367  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -16.104   5.318  -8.715  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.576   3.226  -6.073  1.00  0.00           N  
ATOM    277  CA  SER A  23     -16.312   2.241  -5.232  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.721   2.255  -3.826  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.301   1.754  -2.884  1.00  0.00           O  
ATOM    280  CB  SER A  23     -16.083   0.887  -5.903  1.00  0.00           C  
ATOM    281  OG  SER A  23     -14.714   0.527  -5.781  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.877   2.922  -6.688  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.364   2.474  -5.204  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -16.691   0.138  -5.423  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -16.357   0.954  -6.947  1.00  0.00           H  
ATOM    286  HG  SER A  23     -14.494   0.507  -4.847  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.567   2.842  -3.689  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.912   2.920  -2.361  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.301   4.232  -1.691  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.811   4.249  -0.588  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.411   2.922  -2.657  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.078   1.891  -3.736  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.663   2.140  -4.252  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.146   0.490  -3.142  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.128   3.243  -4.467  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.175   2.076  -1.747  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.121   3.902  -3.005  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -11.868   2.684  -1.756  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.779   1.980  -4.551  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.686   2.272  -5.323  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.038   1.293  -4.007  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.264   3.027  -3.785  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -12.998   0.419  -2.483  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -11.240   0.298  -2.584  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -12.240  -0.233  -3.938  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.054   5.321  -2.386  1.00  0.00           N  
ATOM    307  CA  SER A  25     -14.371   6.706  -1.879  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.269   7.660  -2.326  1.00  0.00           C  
ATOM    309  O   SER A  25     -12.256   7.802  -1.670  1.00  0.00           O  
ATOM    310  CB  SER A  25     -14.412   6.645  -0.355  1.00  0.00           C  
ATOM    311  OG  SER A  25     -14.138   7.936   0.175  1.00  0.00           O  
ATOM    312  H   SER A  25     -13.648   5.224  -3.280  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.326   7.033  -2.264  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -15.391   6.334  -0.037  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -13.677   5.935  -0.004  1.00  0.00           H  
ATOM    316  HG  SER A  25     -13.228   8.156  -0.036  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.503   8.269  -3.446  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.521   9.210  -4.024  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.521  10.534  -3.261  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.529  10.970  -2.742  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -13.017   9.410  -5.452  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.481   9.113  -5.399  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.703   8.138  -4.269  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.536   8.776  -4.035  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.846  10.431  -5.769  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -12.525   8.720  -6.120  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -15.030  10.026  -5.214  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.801   8.671  -6.329  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.583   8.404  -3.700  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.785   7.130  -4.642  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.392  11.177  -3.207  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.300  12.484  -2.499  1.00  0.00           C  
ATOM    333  C   VAL A  27     -10.728  13.527  -3.459  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.547  13.539  -3.741  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -10.345  12.239  -1.329  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -10.123  13.546  -0.566  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -10.951  11.197  -0.386  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.601  10.803  -3.645  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.267  12.790  -2.134  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -9.398  11.879  -1.706  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -11.023  13.808  -0.030  1.00  0.00           H  
ATOM    342 HG12 VAL A  27      -9.877  14.333  -1.264  1.00  0.00           H  
ATOM    343 HG13 VAL A  27      -9.312  13.420   0.135  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -11.558  10.508  -0.955  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -11.566  11.692   0.352  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -10.160  10.655   0.109  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.559  14.386  -3.981  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -11.065  15.412  -4.945  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.519  14.721  -6.197  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.845  15.323  -7.008  1.00  0.00           O  
ATOM    351  CB  ASN A  28      -9.950  16.160  -4.210  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -9.554  17.401  -5.012  1.00  0.00           C  
ATOM    353  OD1 ASN A  28     -10.040  18.484  -4.755  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.685  17.285  -5.978  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.512  14.348  -3.753  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.857  16.096  -5.206  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -10.300  16.457  -3.232  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.091  15.516  -4.105  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -8.294  16.410  -6.183  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -8.425  18.073  -6.499  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.808  13.456  -6.356  1.00  0.00           N  
ATOM    362  CA  GLY A  29     -10.309  12.719  -7.552  1.00  0.00           C  
ATOM    363  C   GLY A  29      -9.103  11.865  -7.159  1.00  0.00           C  
ATOM    364  O   GLY A  29      -8.195  11.663  -7.940  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.352  12.991  -5.688  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -11.094  12.083  -7.937  1.00  0.00           H  
ATOM    367  HA3 GLY A  29     -10.012  13.425  -8.313  1.00  0.00           H  
ATOM    368  N   PHE A  30      -9.080  11.369  -5.952  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.919  10.538  -5.518  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.337   9.439  -4.551  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.241   9.596  -3.753  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -6.982  11.511  -4.809  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.399  12.445  -5.829  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.319  12.031  -6.611  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.947  13.719  -6.002  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.781  12.896  -7.571  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -6.412  14.584  -6.958  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -5.328  14.174  -7.745  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.814  11.549  -5.334  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.420  10.117  -6.372  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.535  12.075  -4.073  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.186  10.960  -4.321  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.904  11.041  -6.472  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.783  14.034  -5.394  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.946  12.578  -8.177  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.838  15.566  -7.090  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.914  14.843  -8.484  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.643   8.340  -4.592  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -7.942   7.230  -3.650  1.00  0.00           C  
ATOM    390  C   LEU A  31      -6.748   7.076  -2.723  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.654   7.490  -3.045  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.102   5.967  -4.501  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.527   5.848  -5.034  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.718   4.431  -5.564  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.532   6.106  -3.907  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.895   8.262  -5.223  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -8.840   7.433  -3.089  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.415   6.004  -5.332  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.883   5.097  -3.894  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.679   6.560  -5.833  1.00  0.00           H  
ATOM    401 HD11 LEU A  31     -10.749   4.139  -5.446  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -9.085   3.755  -5.004  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -9.448   4.397  -6.609  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -11.501   5.722  -4.194  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.606   7.168  -3.724  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -10.201   5.609  -3.007  1.00  0.00           H  
ATOM    407  N   SER A  32      -6.928   6.489  -1.584  1.00  0.00           N  
ATOM    408  CA  SER A  32      -5.772   6.325  -0.671  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.304   4.879  -0.688  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.097   3.967  -0.774  1.00  0.00           O  
ATOM    411  CB  SER A  32      -6.290   6.711   0.712  1.00  0.00           C  
ATOM    412  OG  SER A  32      -7.092   5.656   1.224  1.00  0.00           O  
ATOM    413  H   SER A  32      -7.814   6.153  -1.332  1.00  0.00           H  
ATOM    414  HA  SER A  32      -4.970   6.976  -0.962  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -5.459   6.880   1.377  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -6.875   7.619   0.636  1.00  0.00           H  
ATOM    417  HG  SER A  32      -7.503   5.209   0.480  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.023   4.659  -0.601  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -3.517   3.259  -0.598  1.00  0.00           C  
ATOM    420  C   GLY A  33      -4.403   2.412   0.319  1.00  0.00           C  
ATOM    421  O   GLY A  33      -4.513   1.211   0.164  1.00  0.00           O  
ATOM    422  H   GLY A  33      -3.395   5.414  -0.535  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.550   2.860  -1.601  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -2.504   3.243  -0.233  1.00  0.00           H  
ATOM    425  N   ASP A  34      -5.042   3.037   1.272  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -5.934   2.287   2.204  1.00  0.00           C  
ATOM    427  C   ASP A  34      -7.205   1.833   1.478  1.00  0.00           C  
ATOM    428  O   ASP A  34      -7.839   0.872   1.867  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -6.278   3.287   3.309  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -7.202   2.619   4.330  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -7.475   1.442   4.173  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -7.622   3.300   5.251  1.00  0.00           O  
ATOM    433  H   ASP A  34      -4.938   4.002   1.372  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -5.415   1.440   2.622  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -5.370   3.608   3.798  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -6.778   4.141   2.879  1.00  0.00           H  
ATOM    437  N   LYS A  35      -7.577   2.503   0.418  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -8.792   2.092  -0.331  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.368   1.172  -1.468  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.050   0.225  -1.815  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.379   3.394  -0.880  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.103   4.143   0.241  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -10.490   5.541  -0.243  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -10.704   6.456   0.965  1.00  0.00           C  
ATOM    445  NZ  LYS A  35      -9.544   7.389   0.953  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.049   3.266   0.102  1.00  0.00           H  
ATOM    447  HA  LYS A  35      -9.498   1.603   0.319  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.582   4.011  -1.270  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.078   3.170  -1.670  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -10.992   3.598   0.522  1.00  0.00           H  
ATOM    451  HG3 LYS A  35      -9.449   4.229   1.096  1.00  0.00           H  
ATOM    452  HD2 LYS A  35      -9.700   5.938  -0.863  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -11.405   5.484  -0.816  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -11.632   7.003   0.860  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -10.706   5.880   1.877  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35      -9.293   7.618  -0.030  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35      -8.732   6.939   1.423  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35      -9.796   8.263   1.455  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.232   1.445  -2.041  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.731   0.595  -3.153  1.00  0.00           C  
ATOM    461  C   VAL A  36      -6.128  -0.697  -2.605  1.00  0.00           C  
ATOM    462  O   VAL A  36      -6.328  -1.768  -3.145  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.646   1.427  -3.815  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.973   0.595  -4.906  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -6.270   2.684  -4.418  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.701   2.216  -1.733  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.520   0.384  -3.857  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.910   1.708  -3.075  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -5.226   0.998  -5.875  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -5.315  -0.428  -4.841  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -3.903   0.624  -4.772  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.874   3.178  -3.669  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -6.889   2.412  -5.260  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -5.488   3.352  -4.746  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.377  -0.600  -1.544  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.742  -1.815  -0.962  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.714  -3.002  -1.001  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.391  -4.041  -1.540  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.394  -1.432   0.478  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.126  -2.694   1.301  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -2.889  -2.475   2.177  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -2.735  -3.642   3.156  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -1.447  -3.383   3.859  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.221   0.277  -1.134  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.843  -2.052  -1.510  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.512  -0.809   0.479  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.216  -0.887   0.915  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -4.981  -2.903   1.928  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.952  -3.528   0.638  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -2.012  -2.412   1.550  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -3.000  -1.556   2.732  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -3.556  -3.652   3.859  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -2.683  -4.578   2.621  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -1.496  -2.467   4.346  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -0.671  -3.367   3.166  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -1.275  -4.135   4.556  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.884  -2.812  -0.444  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.903  -3.892  -0.443  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.381  -4.162  -1.870  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.678  -5.281  -2.238  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.027  -3.324   0.419  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -8.854  -1.844   0.340  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.374  -1.600   0.224  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.509  -4.789   0.005  1.00  0.00           H  
ATOM    505  HB2 PRO A  38      -9.988  -3.614   0.016  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -8.927  -3.656   1.439  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.367  -1.458  -0.530  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.232  -1.378   1.235  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.184  -0.720  -0.373  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -6.928  -1.506   1.201  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.440  -3.142  -2.681  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.876  -3.334  -4.091  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.888  -4.262  -4.796  1.00  0.00           C  
ATOM    514  O   VAL A  39      -8.250  -5.054  -5.644  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.840  -1.922  -4.692  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -8.520  -1.974  -6.192  1.00  0.00           C  
ATOM    517  CG2 VAL A  39     -10.200  -1.254  -4.490  1.00  0.00           C  
ATOM    518  H   VAL A  39      -8.182  -2.254  -2.366  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.877  -3.733  -4.134  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -8.081  -1.343  -4.190  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -8.295  -0.979  -6.542  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -9.371  -2.363  -6.729  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -7.665  -2.611  -6.360  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.380  -1.121  -3.435  1.00  0.00           H  
ATOM    525 HG22 VAL A  39     -10.974  -1.876  -4.913  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.203  -0.291  -4.980  1.00  0.00           H  
ATOM    527  N   LEU A  40      -6.638  -4.155  -4.449  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -5.605  -5.008  -5.087  1.00  0.00           C  
ATOM    529  C   LEU A  40      -5.475  -6.324  -4.332  1.00  0.00           C  
ATOM    530  O   LEU A  40      -5.162  -7.351  -4.900  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -4.330  -4.185  -4.972  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -4.596  -2.803  -5.554  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -3.449  -1.867  -5.205  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -4.720  -2.925  -7.065  1.00  0.00           C  
ATOM    535  H   LEU A  40      -6.376  -3.501  -3.766  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -5.842  -5.183  -6.124  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -4.044  -4.097  -3.933  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -3.539  -4.660  -5.528  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -5.517  -2.410  -5.147  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -3.353  -1.110  -5.968  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.531  -2.435  -5.141  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -3.657  -1.402  -4.256  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -4.713  -1.940  -7.509  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -5.646  -3.427  -7.305  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -3.888  -3.500  -7.442  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.731  -6.305  -3.057  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.639  -7.555  -2.271  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.786  -8.470  -2.675  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.803  -9.646  -2.366  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.785  -7.123  -0.816  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.504  -6.432  -0.357  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -4.756  -5.731   0.978  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.404  -7.479  -0.186  1.00  0.00           C  
ATOM    554  H   LEU A  41      -6.000  -5.473  -2.622  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.688  -8.036  -2.426  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.617  -6.439  -0.726  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.964  -7.990  -0.201  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.200  -5.705  -1.097  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.308  -4.817   0.806  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -3.811  -5.498   1.446  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -5.328  -6.381   1.623  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.815  -8.462  -0.366  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.013  -7.430   0.820  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -2.610  -7.286  -0.892  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.753  -7.931  -3.367  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.904  -8.760  -3.794  1.00  0.00           C  
ATOM    567  C   ASN A  42      -8.641  -9.358  -5.180  1.00  0.00           C  
ATOM    568  O   ASN A  42      -9.425 -10.129  -5.694  1.00  0.00           O  
ATOM    569  CB  ASN A  42     -10.094  -7.801  -3.830  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.530  -7.479  -2.400  1.00  0.00           C  
ATOM    571  OD1 ASN A  42      -9.812  -7.755  -1.458  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -11.683  -6.905  -2.196  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.718  -6.979  -3.606  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -9.078  -9.535  -3.070  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -9.806  -6.888  -4.333  1.00  0.00           H  
ATOM    576  HB3 ASN A  42     -10.914  -8.261  -4.360  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -12.262  -6.684  -2.954  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -11.971  -6.698  -1.282  1.00  0.00           H  
ATOM    579  N   SER A  43      -7.541  -9.001  -5.787  1.00  0.00           N  
ATOM    580  CA  SER A  43      -7.221  -9.540  -7.143  1.00  0.00           C  
ATOM    581  C   SER A  43      -6.557 -10.915  -7.029  1.00  0.00           C  
ATOM    582  O   SER A  43      -5.941 -11.392  -7.962  1.00  0.00           O  
ATOM    583  CB  SER A  43      -6.246  -8.533  -7.748  1.00  0.00           C  
ATOM    584  OG  SER A  43      -6.509  -7.242  -7.213  1.00  0.00           O  
ATOM    585  H   SER A  43      -6.925  -8.374  -5.354  1.00  0.00           H  
ATOM    586  HA  SER A  43      -8.112  -9.596  -7.747  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -5.236  -8.817  -7.505  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -6.365  -8.520  -8.823  1.00  0.00           H  
ATOM    589  HG  SER A  43      -5.805  -7.028  -6.596  1.00  0.00           H  
ATOM    590  N   LYS A  44      -6.666 -11.553  -5.893  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -6.030 -12.893  -5.725  1.00  0.00           C  
ATOM    592  C   LYS A  44      -4.512 -12.772  -5.929  1.00  0.00           C  
ATOM    593  O   LYS A  44      -3.804 -13.753  -6.044  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -6.691 -13.769  -6.804  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -5.715 -14.834  -7.319  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -6.402 -15.678  -8.394  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -5.409 -16.696  -8.958  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -5.489 -17.863  -8.035  1.00  0.00           N  
ATOM    599  H   LYS A  44      -7.159 -11.150  -5.149  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -6.245 -13.290  -4.745  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -7.555 -14.258  -6.381  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -7.005 -13.147  -7.628  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -4.846 -14.352  -7.743  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -5.411 -15.472  -6.503  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -7.245 -16.198  -7.960  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -6.747 -15.035  -9.191  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -5.696 -16.985  -9.960  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -4.410 -16.290  -8.955  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -4.640 -18.451  -8.146  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -6.335 -18.426  -8.261  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -5.550 -17.525  -7.054  1.00  0.00           H  
ATOM    612  N   LEU A  45      -4.005 -11.571  -5.964  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -2.541 -11.385  -6.159  1.00  0.00           C  
ATOM    614  C   LEU A  45      -1.851 -11.132  -4.824  1.00  0.00           C  
ATOM    615  O   LEU A  45      -2.448 -10.616  -3.900  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.410 -10.149  -7.046  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.558 -10.542  -8.512  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.479  -9.283  -9.376  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.429 -11.502  -8.901  1.00  0.00           C  
ATOM    620  H   LEU A  45      -4.586 -10.790  -5.859  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -2.110 -12.242  -6.651  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.181  -9.437  -6.786  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -1.441  -9.699  -6.894  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -3.513 -11.024  -8.664  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.918  -9.477 -10.341  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.446  -8.999  -9.501  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -3.015  -8.480  -8.891  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -0.677 -10.964  -9.460  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.829 -12.300  -9.510  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.982 -11.919  -8.009  1.00  0.00           H  
ATOM    631  N   PRO A  46      -0.600 -11.486  -4.779  1.00  0.00           N  
ATOM    632  CA  PRO A  46       0.196 -11.275  -3.559  1.00  0.00           C  
ATOM    633  C   PRO A  46       0.561  -9.793  -3.444  1.00  0.00           C  
ATOM    634  O   PRO A  46       0.265  -9.007  -4.321  1.00  0.00           O  
ATOM    635  CB  PRO A  46       1.433 -12.136  -3.785  1.00  0.00           C  
ATOM    636  CG  PRO A  46       1.560 -12.264  -5.268  1.00  0.00           C  
ATOM    637  CD  PRO A  46       0.178 -12.114  -5.850  1.00  0.00           C  
ATOM    638  HA  PRO A  46      -0.342 -11.610  -2.689  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       2.305 -11.653  -3.372  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       1.294 -13.110  -3.347  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       2.211 -11.489  -5.647  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       1.956 -13.235  -5.521  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       0.207 -11.477  -6.719  1.00  0.00           H  
ATOM    644  HD3 PRO A  46      -0.237 -13.078  -6.096  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.199  -9.404  -2.381  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.575  -7.975  -2.225  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.732  -7.646  -3.169  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.166  -6.515  -3.265  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.995  -7.845  -0.752  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       3.131  -6.826  -0.602  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.793  -7.388   0.076  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.435 -10.047  -1.690  1.00  0.00           H  
ATOM    653  HA  VAL A  47       0.726  -7.337  -2.427  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.330  -8.803  -0.393  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       2.863  -5.910  -1.106  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       4.034  -7.227  -1.041  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.300  -6.626   0.444  1.00  0.00           H  
ATOM    658 HG21 VAL A  47      -0.042  -8.047  -0.109  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.526  -6.380  -0.203  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.049  -7.416   1.124  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.234  -8.626  -3.871  1.00  0.00           N  
ATOM    662  CA  ASP A  48       4.356  -8.361  -4.802  1.00  0.00           C  
ATOM    663  C   ASP A  48       3.806  -7.800  -6.105  1.00  0.00           C  
ATOM    664  O   ASP A  48       4.443  -7.009  -6.770  1.00  0.00           O  
ATOM    665  CB  ASP A  48       5.025  -9.718  -5.029  1.00  0.00           C  
ATOM    666  CG  ASP A  48       5.384 -10.343  -3.681  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       4.480 -10.808  -3.006  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       6.557 -10.347  -3.346  1.00  0.00           O  
ATOM    669  H   ASP A  48       2.871  -9.529  -3.787  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.050  -7.670  -4.357  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       4.344 -10.369  -5.559  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       5.923  -9.583  -5.613  1.00  0.00           H  
ATOM    673  N   ILE A  49       2.614  -8.185  -6.464  1.00  0.00           N  
ATOM    674  CA  ILE A  49       2.018  -7.648  -7.712  1.00  0.00           C  
ATOM    675  C   ILE A  49       1.289  -6.356  -7.383  1.00  0.00           C  
ATOM    676  O   ILE A  49       1.336  -5.390  -8.116  1.00  0.00           O  
ATOM    677  CB  ILE A  49       1.023  -8.694  -8.209  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       1.558 -10.103  -7.953  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       0.813  -8.496  -9.706  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       2.929 -10.257  -8.602  1.00  0.00           C  
ATOM    681  H   ILE A  49       2.108  -8.807  -5.903  1.00  0.00           H  
ATOM    682  HA  ILE A  49       2.783  -7.477  -8.449  1.00  0.00           H  
ATOM    683  HB  ILE A  49       0.082  -8.564  -7.694  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       1.638 -10.270  -6.890  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       0.879 -10.826  -8.379  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       0.546  -9.438 -10.161  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       1.726  -8.126 -10.148  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       0.021  -7.781  -9.864  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       2.852 -10.049  -9.658  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       3.279 -11.268  -8.457  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       3.623  -9.565  -8.147  1.00  0.00           H  
ATOM    692  N   LEU A  50       0.632  -6.333  -6.261  1.00  0.00           N  
ATOM    693  CA  LEU A  50      -0.085  -5.104  -5.849  1.00  0.00           C  
ATOM    694  C   LEU A  50       0.941  -4.087  -5.372  1.00  0.00           C  
ATOM    695  O   LEU A  50       0.745  -2.892  -5.467  1.00  0.00           O  
ATOM    696  CB  LEU A  50      -0.981  -5.520  -4.690  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -1.728  -6.812  -5.029  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -2.635  -7.185  -3.856  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -2.570  -6.608  -6.291  1.00  0.00           C  
ATOM    700  H   LEU A  50       0.630  -7.122  -5.681  1.00  0.00           H  
ATOM    701  HA  LEU A  50      -0.674  -4.708  -6.661  1.00  0.00           H  
ATOM    702  HB2 LEU A  50      -0.372  -5.678  -3.815  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -1.693  -4.734  -4.496  1.00  0.00           H  
ATOM    704  HG  LEU A  50      -1.020  -7.604  -5.193  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -3.267  -6.345  -3.608  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.026  -7.440  -3.000  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -3.250  -8.031  -4.127  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -2.471  -7.470  -6.933  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -2.225  -5.729  -6.815  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -3.607  -6.481  -6.017  1.00  0.00           H  
ATOM    711  N   GLY A  51       2.053  -4.562  -4.879  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.111  -3.626  -4.423  1.00  0.00           C  
ATOM    713  C   GLY A  51       3.776  -3.052  -5.667  1.00  0.00           C  
ATOM    714  O   GLY A  51       4.378  -1.997  -5.647  1.00  0.00           O  
ATOM    715  H   GLY A  51       2.200  -5.536  -4.836  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       2.670  -2.832  -3.837  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       3.844  -4.157  -3.834  1.00  0.00           H  
ATOM    718  N   ARG A  52       3.647  -3.756  -6.755  1.00  0.00           N  
ATOM    719  CA  ARG A  52       4.237  -3.296  -8.036  1.00  0.00           C  
ATOM    720  C   ARG A  52       3.152  -2.653  -8.891  1.00  0.00           C  
ATOM    721  O   ARG A  52       3.399  -1.715  -9.622  1.00  0.00           O  
ATOM    722  CB  ARG A  52       4.737  -4.566  -8.705  1.00  0.00           C  
ATOM    723  CG  ARG A  52       6.259  -4.532  -8.807  1.00  0.00           C  
ATOM    724  CD  ARG A  52       6.730  -5.721  -9.642  1.00  0.00           C  
ATOM    725  NE  ARG A  52       7.497  -6.579  -8.698  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       8.222  -7.563  -9.155  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       7.828  -8.231 -10.204  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       9.341  -7.879  -8.564  1.00  0.00           N  
ATOM    729  H   ARG A  52       3.148  -4.595  -6.730  1.00  0.00           H  
ATOM    730  HA  ARG A  52       5.051  -2.613  -7.864  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       4.432  -5.420  -8.123  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       4.314  -4.634  -9.694  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       6.567  -3.611  -9.281  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       6.689  -4.592  -7.819  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       5.879  -6.260 -10.038  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       7.369  -5.387 -10.440  1.00  0.00           H  
ATOM    737  HE  ARG A  52       7.456  -6.405  -7.734  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       6.971  -7.989 -10.658  1.00  0.00           H  
ATOM    739 HH12 ARG A  52       8.384  -8.986 -10.555  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       9.644  -7.368  -7.759  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       9.896  -8.634  -8.914  1.00  0.00           H  
ATOM    742  N   VAL A  53       1.946  -3.146  -8.801  1.00  0.00           N  
ATOM    743  CA  VAL A  53       0.853  -2.545  -9.607  1.00  0.00           C  
ATOM    744  C   VAL A  53       0.558  -1.160  -9.055  1.00  0.00           C  
ATOM    745  O   VAL A  53       0.193  -0.251  -9.774  1.00  0.00           O  
ATOM    746  CB  VAL A  53      -0.340  -3.480  -9.428  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -1.625  -2.758  -9.839  1.00  0.00           C  
ATOM    748  CG2 VAL A  53      -0.145  -4.719 -10.309  1.00  0.00           C  
ATOM    749  H   VAL A  53       1.759  -3.899  -8.193  1.00  0.00           H  
ATOM    750  HA  VAL A  53       1.135  -2.489 -10.649  1.00  0.00           H  
ATOM    751  HB  VAL A  53      -0.408  -3.776  -8.391  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -2.145  -3.344 -10.582  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -1.378  -1.790 -10.251  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -2.258  -2.629  -8.973  1.00  0.00           H  
ATOM    755 HG21 VAL A  53      -0.813  -4.671 -11.160  1.00  0.00           H  
ATOM    756 HG22 VAL A  53      -0.358  -5.608  -9.733  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       0.878  -4.752 -10.657  1.00  0.00           H  
ATOM    758  N   TRP A  54       0.743  -0.986  -7.777  1.00  0.00           N  
ATOM    759  CA  TRP A  54       0.504   0.350  -7.175  1.00  0.00           C  
ATOM    760  C   TRP A  54       1.667   1.280  -7.516  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.478   2.351  -8.037  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.445   0.140  -5.657  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.661   1.462  -4.990  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       1.860   2.074  -4.851  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.320   2.346  -4.383  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.675   3.286  -4.227  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.347   3.498  -3.904  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.711   2.262  -4.207  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.346   4.531  -3.274  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.411   3.298  -3.569  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.730   4.429  -3.103  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.054  -1.732  -7.220  1.00  0.00           H  
ATOM    773  HA  TRP A  54      -0.429   0.764  -7.527  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.522  -0.254  -5.381  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.221  -0.547  -5.354  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       2.807   1.686  -5.190  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.387   3.923  -4.025  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.244   1.395  -4.564  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54       0.183   5.401  -2.919  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.482   3.223  -3.429  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.276   5.218  -2.614  1.00  0.00           H  
ATOM    782  N   GLU A  55       2.871   0.892  -7.197  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.026   1.786  -7.484  1.00  0.00           C  
ATOM    784  C   GLU A  55       3.999   2.222  -8.944  1.00  0.00           C  
ATOM    785  O   GLU A  55       3.928   3.396  -9.247  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.263   0.956  -7.167  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.275   0.629  -5.676  1.00  0.00           C  
ATOM    788  CD  GLU A  55       5.979   1.754  -4.912  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       5.313   2.716  -4.567  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.171   1.633  -4.686  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.012   0.024  -6.756  1.00  0.00           H  
ATOM    792  HA  GLU A  55       3.993   2.648  -6.843  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.241   0.041  -7.739  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.146   1.523  -7.415  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       4.256   0.537  -5.324  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.798  -0.300  -5.513  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.026   1.293  -9.852  1.00  0.00           N  
ATOM    798  CA  LEU A  56       3.970   1.679 -11.288  1.00  0.00           C  
ATOM    799  C   LEU A  56       2.671   2.455 -11.535  1.00  0.00           C  
ATOM    800  O   LEU A  56       2.519   3.140 -12.527  1.00  0.00           O  
ATOM    801  CB  LEU A  56       3.986   0.363 -12.071  1.00  0.00           C  
ATOM    802  CG  LEU A  56       5.256  -0.432 -11.737  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       4.944  -1.929 -11.797  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       6.354  -0.099 -12.756  1.00  0.00           C  
ATOM    805  H   LEU A  56       4.063   0.351  -9.592  1.00  0.00           H  
ATOM    806  HA  LEU A  56       4.825   2.284 -11.550  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       3.117  -0.223 -11.806  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       3.967   0.574 -13.130  1.00  0.00           H  
ATOM    809  HG  LEU A  56       5.590  -0.174 -10.743  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       5.239  -2.320 -12.761  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       3.884  -2.081 -11.657  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       5.488  -2.442 -11.018  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       6.428  -0.893 -13.486  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       7.304   0.007 -12.249  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       6.109   0.825 -13.255  1.00  0.00           H  
ATOM    816  N   SER A  57       1.738   2.359 -10.620  1.00  0.00           N  
ATOM    817  CA  SER A  57       0.450   3.093 -10.769  1.00  0.00           C  
ATOM    818  C   SER A  57       0.556   4.465 -10.095  1.00  0.00           C  
ATOM    819  O   SER A  57       0.073   5.459 -10.600  1.00  0.00           O  
ATOM    820  CB  SER A  57      -0.582   2.229 -10.053  1.00  0.00           C  
ATOM    821  OG  SER A  57      -1.662   3.048  -9.620  1.00  0.00           O  
ATOM    822  H   SER A  57       1.891   1.810  -9.825  1.00  0.00           H  
ATOM    823  HA  SER A  57       0.181   3.194 -11.807  1.00  0.00           H  
ATOM    824  HB2 SER A  57      -0.955   1.479 -10.730  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -0.121   1.745  -9.203  1.00  0.00           H  
ATOM    826  HG  SER A  57      -1.952   3.575 -10.368  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.190   4.519  -8.954  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.339   5.811  -8.234  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.218   6.762  -9.044  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.430   6.692  -8.999  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.017   5.451  -6.912  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.297   6.156  -5.762  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.480   7.018  -6.041  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.574   5.822  -4.622  1.00  0.00           O  
ATOM    835  H   ASP A  58       1.574   3.702  -8.570  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.374   6.251  -8.043  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       1.973   4.381  -6.765  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.048   5.771  -6.938  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.618   7.647  -9.786  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.426   8.598 -10.598  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.088   9.631  -9.683  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.169  10.116  -9.956  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.424   9.267 -11.537  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       0.628   8.192 -12.291  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       2.176  10.145 -12.534  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       1.513   7.523 -13.346  1.00  0.00           C  
ATOM    847  H   ILE A  59       0.640   7.689  -9.807  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.170   8.068 -11.170  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.747   9.880 -10.958  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       0.280   7.446 -11.594  1.00  0.00           H  
ATOM    851 HG13 ILE A  59      -0.222   8.650 -12.777  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       3.213   9.846 -12.566  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       2.110  11.178 -12.225  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       1.738  10.032 -13.515  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       0.899   6.917 -13.999  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.245   6.894 -12.857  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       2.018   8.279 -13.928  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.449   9.964  -8.594  1.00  0.00           N  
ATOM    859  CA  ASP A  60       3.042  10.955  -7.653  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.566  10.238  -6.408  1.00  0.00           C  
ATOM    861  O   ASP A  60       4.244  10.816  -5.582  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.894  11.898  -7.292  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.691  11.081  -6.820  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.880  10.214  -5.982  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.399  11.335  -7.304  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.582   9.555  -8.392  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.834  11.505  -8.131  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       2.211  12.565  -6.504  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.616  12.475  -8.161  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.254   8.978  -6.270  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.728   8.206  -5.081  1.00  0.00           C  
ATOM    872  C   HIS A  61       3.372   8.955  -3.795  1.00  0.00           C  
ATOM    873  O   HIS A  61       4.208   9.168  -2.941  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.262   8.064  -5.200  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.767   8.536  -6.542  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       6.208   9.835  -6.746  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.918   7.896  -7.747  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.599   9.933  -8.030  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.444   8.780  -8.685  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.701   8.535  -6.950  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.272   7.227  -5.072  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.732   8.649  -4.424  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.529   7.025  -5.067  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       6.232  10.550  -6.077  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       5.669   6.862  -7.937  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       6.992  10.836  -8.476  1.00  0.00           H  
ATOM    887  N   ASP A  62       2.137   9.349  -3.645  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.738  10.072  -2.408  1.00  0.00           C  
ATOM    889  C   ASP A  62       0.815   9.182  -1.580  1.00  0.00           C  
ATOM    890  O   ASP A  62       0.063   9.648  -0.747  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.993  11.315  -2.892  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -0.200  10.891  -3.749  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -0.309   9.710  -4.034  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -0.984  11.754  -4.105  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.470   9.163  -4.341  1.00  0.00           H  
ATOM    896  HA  ASP A  62       2.607  10.356  -1.836  1.00  0.00           H  
ATOM    897  HB2 ASP A  62       0.644  11.879  -2.039  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       1.658  11.926  -3.482  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.863   7.899  -1.812  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.016   6.975  -1.051  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.442   7.093  -1.585  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.400   6.962  -0.849  1.00  0.00           O  
ATOM    903  H   GLY A  63       1.473   7.547  -2.494  1.00  0.00           H  
ATOM    904  HA2 GLY A  63       0.337   5.961  -1.169  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.002   7.244  -0.007  1.00  0.00           H  
ATOM    906  N   MET A  64      -1.599   7.352  -2.861  1.00  0.00           N  
ATOM    907  CA  MET A  64      -2.980   7.486  -3.417  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.044   7.073  -4.892  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.049   7.034  -5.587  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.312   8.969  -3.284  1.00  0.00           C  
ATOM    911  CG  MET A  64      -3.644   9.300  -1.835  1.00  0.00           C  
ATOM    912  SD  MET A  64      -3.897  11.083  -1.660  1.00  0.00           S  
ATOM    913  CE  MET A  64      -5.619  11.009  -1.106  1.00  0.00           C  
ATOM    914  H   MET A  64      -0.816   7.466  -3.445  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.674   6.905  -2.834  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -2.464   9.552  -3.599  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.162   9.199  -3.905  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -4.547   8.783  -1.550  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -2.826   8.987  -1.201  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -5.650  10.702  -0.070  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.160  10.295  -1.706  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -6.074  11.984  -1.213  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.229   6.789  -5.373  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.400   6.404  -6.807  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.557   7.206  -7.412  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.710   6.877  -7.222  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.758   4.917  -6.794  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.500   4.066  -6.617  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.850   2.599  -6.885  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -2.422   4.518  -7.605  1.00  0.00           C  
ATOM    931  H   LEU A  65      -5.014   6.847  -4.790  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.490   6.569  -7.360  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.440   4.724  -5.979  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -5.235   4.657  -7.728  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -3.134   4.170  -5.607  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -3.382   2.278  -7.803  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -4.924   2.495  -6.973  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -3.496   1.989  -6.067  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.999   5.454  -7.274  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -2.861   4.647  -8.584  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.644   3.770  -7.655  1.00  0.00           H  
ATOM    942  N   ASP A  66      -5.267   8.255  -8.131  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -6.369   9.062  -8.728  1.00  0.00           C  
ATOM    944  C   ASP A  66      -7.035   8.294  -9.875  1.00  0.00           C  
ATOM    945  O   ASP A  66      -6.473   7.362 -10.416  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.704  10.346  -9.232  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -4.978  10.074 -10.549  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -5.652   9.803 -11.529  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -3.760  10.143 -10.557  1.00  0.00           O  
ATOM    950  H   ASP A  66      -4.333   8.513  -8.275  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -7.101   9.303  -7.975  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -6.458  11.102  -9.387  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.993  10.692  -8.498  1.00  0.00           H  
ATOM    954  N   ARG A  67      -8.235   8.676 -10.232  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.967   7.974 -11.333  1.00  0.00           C  
ATOM    956  C   ARG A  67      -8.005   7.502 -12.429  1.00  0.00           C  
ATOM    957  O   ARG A  67      -8.097   6.390 -12.910  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -9.944   9.013 -11.890  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -9.208  10.326 -12.173  1.00  0.00           C  
ATOM    960  CD  ARG A  67     -10.156  11.505 -11.932  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -9.434  12.693 -12.466  1.00  0.00           N  
ATOM    962  CZ  ARG A  67      -8.877  13.542 -11.646  1.00  0.00           C  
ATOM    963  NH1 ARG A  67      -7.731  13.257 -11.092  1.00  0.00           N  
ATOM    964  NH2 ARG A  67      -9.467  14.677 -11.383  1.00  0.00           N  
ATOM    965  H   ARG A  67      -8.663   9.426  -9.763  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -9.516   7.139 -10.939  1.00  0.00           H  
ATOM    967  HB2 ARG A  67     -10.377   8.641 -12.807  1.00  0.00           H  
ATOM    968  HB3 ARG A  67     -10.728   9.191 -11.170  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -8.354  10.413 -11.520  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -8.878  10.340 -13.201  1.00  0.00           H  
ATOM    971  HD2 ARG A  67     -11.085  11.355 -12.466  1.00  0.00           H  
ATOM    972  HD3 ARG A  67     -10.344  11.628 -10.877  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -9.378  12.839 -13.433  1.00  0.00           H  
ATOM    974 HH11 ARG A  67      -7.281  12.387 -11.296  1.00  0.00           H  
ATOM    975 HH12 ARG A  67      -7.304  13.908 -10.464  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -10.346  14.895 -11.809  1.00  0.00           H  
ATOM    977 HH22 ARG A  67      -9.041  15.329 -10.755  1.00  0.00           H  
ATOM    978  N   ASP A  68      -7.084   8.332 -12.823  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -6.119   7.919 -13.885  1.00  0.00           C  
ATOM    980  C   ASP A  68      -5.052   7.002 -13.284  1.00  0.00           C  
ATOM    981  O   ASP A  68      -4.587   6.073 -13.914  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -5.487   9.220 -14.388  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -6.561  10.303 -14.518  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -6.863  10.933 -13.518  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -7.063  10.483 -15.615  1.00  0.00           O  
ATOM    986  H   ASP A  68      -7.025   9.222 -12.422  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -6.633   7.419 -14.690  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -4.732   9.546 -13.688  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -5.034   9.050 -15.353  1.00  0.00           H  
ATOM    990  N   GLU A  69      -4.676   7.254 -12.064  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -3.652   6.401 -11.401  1.00  0.00           C  
ATOM    992  C   GLU A  69      -4.251   5.031 -11.113  1.00  0.00           C  
ATOM    993  O   GLU A  69      -3.676   4.003 -11.417  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -3.331   7.123 -10.095  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.846   7.456 -10.060  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.631   8.754  -9.279  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -2.598   9.265  -8.738  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.502   9.216  -9.234  1.00  0.00           O  
ATOM    999  H   GLU A  69      -5.075   8.000 -11.577  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -2.767   6.316 -12.011  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.909   8.035 -10.036  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -3.576   6.486  -9.259  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -1.312   6.650  -9.581  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -1.487   7.579 -11.069  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -5.416   5.019 -10.539  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -6.093   3.736 -10.231  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -6.341   2.974 -11.530  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -6.637   1.796 -11.526  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -7.411   4.155  -9.584  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -8.060   2.965  -8.929  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -8.769   2.040  -9.702  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.958   2.791  -7.543  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -9.377   0.941  -9.090  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -8.566   1.690  -6.931  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -9.276   0.766  -7.705  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -5.856   5.865 -10.319  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -5.506   3.146  -9.545  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -7.220   4.915  -8.842  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -8.071   4.551 -10.341  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -8.847   2.176 -10.770  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -7.410   3.506  -6.948  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -9.924   0.226  -9.686  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -8.489   1.555  -5.863  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -9.744  -0.082  -7.234  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -6.210   3.640 -12.648  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -6.428   2.949 -13.948  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -5.188   2.137 -14.308  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -5.269   0.981 -14.671  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -6.656   4.067 -14.966  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -5.959   4.593 -12.630  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -7.293   2.310 -13.894  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -7.194   4.878 -14.497  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -7.232   3.686 -15.796  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -5.701   4.426 -15.324  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -4.037   2.734 -14.196  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -2.786   1.992 -14.518  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -2.687   0.762 -13.613  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -2.117  -0.252 -13.973  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -1.650   2.974 -14.216  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72      -0.306   2.319 -14.539  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -1.815   4.236 -15.069  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -3.996   3.664 -13.891  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -2.768   1.707 -15.557  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -1.675   3.240 -13.168  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72      -0.461   1.276 -14.769  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       0.352   2.407 -13.689  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       0.139   2.814 -15.391  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72      -1.477   4.036 -16.075  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -1.226   5.039 -14.644  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -2.856   4.524 -15.090  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -3.241   0.854 -12.436  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -3.187  -0.291 -11.481  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -4.390  -1.215 -11.660  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -4.503  -2.224 -11.002  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -3.223   0.362 -10.104  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -3.692   1.686 -12.173  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -2.270  -0.846 -11.599  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -2.695   1.305 -10.141  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -2.751  -0.289  -9.383  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -4.250   0.536  -9.816  1.00  0.00           H  
ATOM   1061  N   MET A  74      -5.296  -0.894 -12.536  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -6.475  -1.786 -12.716  1.00  0.00           C  
ATOM   1063  C   MET A  74      -6.164  -2.864 -13.748  1.00  0.00           C  
ATOM   1064  O   MET A  74      -6.388  -4.037 -13.522  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -7.596  -0.874 -13.208  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -8.365  -0.312 -12.014  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -9.472  -1.583 -11.362  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -8.404  -2.124 -10.007  1.00  0.00           C  
ATOM   1069  H   MET A  74      -5.206  -0.076 -13.069  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -6.744  -2.242 -11.777  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -7.175  -0.061 -13.781  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -8.269  -1.443 -13.829  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -7.668  -0.012 -11.245  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -8.945   0.544 -12.328  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -7.489  -1.546 -10.022  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -8.169  -3.169 -10.127  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -8.914  -1.977  -9.066  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -5.632  -2.484 -14.870  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -5.293  -3.501 -15.896  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -4.020  -4.216 -15.452  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -3.769  -5.351 -15.807  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -5.101  -2.720 -17.203  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -3.686  -2.208 -17.310  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -2.671  -3.048 -17.783  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -3.394  -0.893 -16.940  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75      -1.359  -2.571 -17.882  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75      -2.086  -0.416 -17.038  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75      -1.066  -1.254 -17.510  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -5.440  -1.537 -15.026  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -6.101  -4.207 -16.002  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -5.309  -3.369 -18.040  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -5.785  -1.885 -17.221  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -2.899  -4.063 -18.070  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -4.178  -0.248 -16.574  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75      -0.575  -3.218 -18.247  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75      -1.864   0.599 -16.752  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75      -0.055  -0.888 -17.585  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -3.234  -3.561 -14.639  1.00  0.00           N  
ATOM   1099  CA  LEU A  76      -1.997  -4.202 -14.125  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -2.395  -5.295 -13.135  1.00  0.00           C  
ATOM   1101  O   LEU A  76      -1.690  -6.264 -12.935  1.00  0.00           O  
ATOM   1102  CB  LEU A  76      -1.228  -3.078 -13.428  1.00  0.00           C  
ATOM   1103  CG  LEU A  76      -0.226  -2.466 -14.407  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       0.349  -1.181 -13.812  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       0.908  -3.461 -14.661  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -3.475  -2.658 -14.347  1.00  0.00           H  
ATOM   1107  HA  LEU A  76      -1.416  -4.611 -14.929  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -1.921  -2.318 -13.098  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76      -0.698  -3.477 -12.578  1.00  0.00           H  
ATOM   1110  HG  LEU A  76      -0.725  -2.240 -15.339  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       1.319  -1.385 -13.385  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76      -0.313  -0.813 -13.041  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       0.445  -0.436 -14.588  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       0.568  -4.230 -15.338  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       1.206  -3.912 -13.725  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       1.751  -2.944 -15.095  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -3.539  -5.140 -12.524  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -4.023  -6.159 -11.552  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -4.878  -7.201 -12.270  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -5.023  -8.311 -11.809  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -4.859  -5.368 -10.542  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -5.810  -6.314  -9.796  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -3.923  -4.690  -9.538  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -4.089  -4.351 -12.715  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -3.193  -6.637 -11.057  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -5.436  -4.614 -11.067  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -6.446  -6.820 -10.507  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -6.419  -5.745  -9.110  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -5.234  -7.043  -9.245  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -2.904  -4.986  -9.739  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -4.193  -4.990  -8.536  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -4.010  -3.619  -9.628  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -5.445  -6.851 -13.393  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -6.288  -7.828 -14.140  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -5.398  -8.705 -15.021  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -5.734  -9.829 -15.346  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -7.212  -6.975 -15.007  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -8.601  -6.972 -14.418  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -9.337  -8.161 -14.350  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -9.152  -5.778 -13.941  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78     -10.625  -8.155 -13.800  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78     -10.439  -5.771 -13.392  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78     -11.176  -6.959 -13.322  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -12.445  -6.952 -12.779  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -5.313  -5.946 -13.746  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -6.866  -8.432 -13.460  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -6.834  -5.963 -15.046  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -7.247  -7.384 -16.005  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -8.910  -9.085 -14.719  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -8.583  -4.862 -13.995  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78     -11.194  -9.070 -13.747  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78     -10.865  -4.849 -13.024  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -13.008  -6.417 -13.344  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -4.262  -8.194 -15.407  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -3.342  -8.986 -16.265  1.00  0.00           C  
ATOM   1156  C   CYS A  79      -2.535  -9.950 -15.400  1.00  0.00           C  
ATOM   1157  O   CYS A  79      -1.978 -10.915 -15.883  1.00  0.00           O  
ATOM   1158  CB  CYS A  79      -2.427  -7.955 -16.926  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -3.005  -7.626 -18.611  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -4.012  -7.290 -15.123  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -3.896  -9.526 -17.017  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79      -2.445  -7.038 -16.356  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79      -1.417  -8.337 -16.961  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -3.703  -6.969 -18.563  1.00  0.00           H  
ATOM   1165  N   ALA A  80      -2.486  -9.708 -14.118  1.00  0.00           N  
ATOM   1166  CA  ALA A  80      -1.730 -10.622 -13.223  1.00  0.00           C  
ATOM   1167  C   ALA A  80      -2.640 -11.773 -12.798  1.00  0.00           C  
ATOM   1168  O   ALA A  80      -2.208 -12.738 -12.201  1.00  0.00           O  
ATOM   1169  CB  ALA A  80      -1.326  -9.768 -12.020  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -2.962  -8.936 -13.743  1.00  0.00           H  
ATOM   1171  HA  ALA A  80      -0.856 -10.999 -13.723  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80      -2.003  -8.931 -11.930  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80      -0.319  -9.403 -12.161  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80      -1.370 -10.366 -11.122  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -3.899 -11.675 -13.117  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -4.852 -12.756 -12.751  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -4.909 -13.769 -13.884  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -4.869 -14.964 -13.675  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -6.209 -12.068 -12.597  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -6.044 -10.701 -11.934  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -7.383 -10.256 -11.347  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -5.001 -10.784 -10.815  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -4.221 -10.889 -13.607  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -4.559 -13.226 -11.827  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -6.648 -11.932 -13.574  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -6.858 -12.683 -11.993  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -5.725  -9.988 -12.678  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -8.040  -9.946 -12.147  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -7.224  -9.431 -10.671  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -7.832 -11.080 -10.813  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -5.195 -10.015 -10.083  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -4.015 -10.643 -11.233  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -5.057 -11.754 -10.345  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -4.998 -13.290 -15.090  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -5.050 -14.214 -16.251  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -3.683 -14.858 -16.458  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -3.561 -16.063 -16.532  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -5.422 -13.337 -17.449  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -6.944 -13.239 -17.560  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -7.399 -13.834 -18.894  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -6.562 -13.982 -19.770  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -8.576 -14.130 -19.018  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -5.025 -12.320 -15.231  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -5.801 -14.965 -16.097  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -5.005 -12.349 -17.314  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -5.024 -13.775 -18.351  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -7.401 -13.785 -16.746  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -7.243 -12.203 -17.510  1.00  0.00           H  
ATOM   1209  N   LYS A  83      -2.654 -14.061 -16.541  1.00  0.00           N  
ATOM   1210  CA  LYS A  83      -1.287 -14.633 -16.739  1.00  0.00           C  
ATOM   1211  C   LYS A  83      -0.230 -13.528 -16.826  1.00  0.00           C  
ATOM   1212  O   LYS A  83       0.912 -13.725 -16.463  1.00  0.00           O  
ATOM   1213  CB  LYS A  83      -1.361 -15.383 -18.069  1.00  0.00           C  
ATOM   1214  CG  LYS A  83      -0.217 -16.396 -18.151  1.00  0.00           C  
ATOM   1215  CD  LYS A  83      -0.573 -17.484 -19.164  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       0.443 -17.469 -20.309  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83      -0.186 -16.634 -21.370  1.00  0.00           N  
ATOM   1218  H   LYS A  83      -2.780 -13.091 -16.464  1.00  0.00           H  
ATOM   1219  HA  LYS A  83      -1.052 -15.319 -15.947  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83      -2.304 -15.899 -18.142  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83      -1.272 -14.680 -18.882  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       0.687 -15.893 -18.462  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83      -0.063 -16.846 -17.182  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83      -0.555 -18.449 -18.678  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83      -1.560 -17.298 -19.561  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       1.373 -17.026 -19.979  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       0.611 -18.469 -20.677  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       0.403 -16.660 -22.227  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83      -0.268 -15.652 -21.034  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83      -1.130 -17.006 -21.592  1.00  0.00           H  
ATOM   1231  N   GLU A  84      -0.591 -12.379 -17.323  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       0.407 -11.274 -17.456  1.00  0.00           C  
ATOM   1233  C   GLU A  84       0.888 -10.798 -16.082  1.00  0.00           C  
ATOM   1234  O   GLU A  84       0.147 -10.181 -15.346  1.00  0.00           O  
ATOM   1235  CB  GLU A  84      -0.338 -10.152 -18.178  1.00  0.00           C  
ATOM   1236  CG  GLU A  84      -0.297 -10.399 -19.687  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       0.034  -9.091 -20.410  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84      -0.092  -8.047 -19.792  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       0.404  -9.156 -21.570  1.00  0.00           O  
ATOM   1240  H   GLU A  84      -1.513 -12.246 -17.624  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       1.245 -11.598 -18.054  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84      -1.367 -10.131 -17.843  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       0.131  -9.206 -17.956  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       0.460 -11.136 -19.911  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84      -1.259 -10.758 -20.019  1.00  0.00           H  
ATOM   1246  N   PRO A  85       2.127 -11.091 -15.788  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       2.719 -10.677 -14.494  1.00  0.00           C  
ATOM   1248  C   PRO A  85       2.949  -9.164 -14.482  1.00  0.00           C  
ATOM   1249  O   PRO A  85       2.507  -8.455 -15.365  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       4.041 -11.438 -14.442  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       4.386 -11.712 -15.872  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       3.086 -11.820 -16.626  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       2.087 -10.974 -13.673  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       4.805 -10.828 -13.979  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       3.920 -12.366 -13.907  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       4.981 -10.902 -16.269  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       4.927 -12.642 -15.948  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       3.174 -11.357 -17.600  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       2.789 -12.852 -16.721  1.00  0.00           H  
ATOM   1260  N   VAL A  86       3.629  -8.658 -13.491  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       3.870  -7.188 -13.434  1.00  0.00           C  
ATOM   1262  C   VAL A  86       5.308  -6.888 -12.999  1.00  0.00           C  
ATOM   1263  O   VAL A  86       5.750  -7.344 -11.964  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       2.883  -6.672 -12.389  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       3.023  -5.154 -12.263  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       1.457  -7.021 -12.821  1.00  0.00           C  
ATOM   1267  H   VAL A  86       3.974  -9.242 -12.782  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       3.660  -6.737 -14.390  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       3.095  -7.133 -11.435  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       3.637  -4.919 -11.405  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       2.045  -4.712 -12.138  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       3.485  -4.759 -13.156  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       1.321  -6.761 -13.860  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       0.752  -6.468 -12.216  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       1.290  -8.080 -12.689  1.00  0.00           H  
ATOM   1276  N   PRO A  87       5.988  -6.115 -13.805  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       7.381  -5.736 -13.498  1.00  0.00           C  
ATOM   1278  C   PRO A  87       7.386  -4.518 -12.573  1.00  0.00           C  
ATOM   1279  O   PRO A  87       6.348  -4.056 -12.143  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       7.959  -5.380 -14.862  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       6.784  -4.971 -15.702  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       5.531  -5.529 -15.066  1.00  0.00           C  
ATOM   1283  HA  PRO A  87       7.922  -6.560 -13.063  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87       8.659  -4.561 -14.769  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87       8.442  -6.240 -15.300  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       6.726  -3.892 -15.742  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       6.891  -5.369 -16.700  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       4.822  -4.734 -14.879  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       5.095  -6.289 -15.693  1.00  0.00           H  
ATOM   1290  N   MET A  88       8.535  -3.991 -12.259  1.00  0.00           N  
ATOM   1291  CA  MET A  88       8.578  -2.802 -11.362  1.00  0.00           C  
ATOM   1292  C   MET A  88       9.019  -1.572 -12.142  1.00  0.00           C  
ATOM   1293  O   MET A  88       9.364  -0.557 -11.569  1.00  0.00           O  
ATOM   1294  CB  MET A  88       9.632  -3.109 -10.307  1.00  0.00           C  
ATOM   1295  CG  MET A  88       9.438  -4.526  -9.760  1.00  0.00           C  
ATOM   1296  SD  MET A  88      10.967  -5.089  -8.969  1.00  0.00           S  
ATOM   1297  CE  MET A  88      11.062  -3.803  -7.698  1.00  0.00           C  
ATOM   1298  H   MET A  88       9.366  -4.372 -12.614  1.00  0.00           H  
ATOM   1299  HA  MET A  88       7.619  -2.641 -10.895  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      10.611  -3.023 -10.755  1.00  0.00           H  
ATOM   1301  HB3 MET A  88       9.543  -2.395  -9.503  1.00  0.00           H  
ATOM   1302  HG2 MET A  88       8.637  -4.526  -9.035  1.00  0.00           H  
ATOM   1303  HG3 MET A  88       9.189  -5.195 -10.569  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      11.056  -4.265  -6.720  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      10.215  -3.143  -7.787  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      11.974  -3.237  -7.830  1.00  0.00           H  
ATOM   1307  N   SER A  89       9.046  -1.650 -13.438  1.00  0.00           N  
ATOM   1308  CA  SER A  89       9.506  -0.474 -14.219  1.00  0.00           C  
ATOM   1309  C   SER A  89       8.366   0.175 -14.984  1.00  0.00           C  
ATOM   1310  O   SER A  89       7.960  -0.282 -16.033  1.00  0.00           O  
ATOM   1311  CB  SER A  89      10.534  -1.016 -15.191  1.00  0.00           C  
ATOM   1312  OG  SER A  89      11.703  -1.398 -14.482  1.00  0.00           O  
ATOM   1313  H   SER A  89       8.785  -2.481 -13.892  1.00  0.00           H  
ATOM   1314  HA  SER A  89       9.968   0.245 -13.563  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      10.127  -1.872 -15.698  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      10.769  -0.247 -15.913  1.00  0.00           H  
ATOM   1317  HG  SER A  89      11.439  -1.974 -13.762  1.00  0.00           H  
ATOM   1318  N   LEU A  90       7.869   1.249 -14.471  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       6.763   1.964 -15.168  1.00  0.00           C  
ATOM   1320  C   LEU A  90       7.164   2.261 -16.614  1.00  0.00           C  
ATOM   1321  O   LEU A  90       7.980   3.125 -16.868  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       6.577   3.268 -14.392  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       5.119   3.398 -13.962  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       4.943   4.666 -13.126  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       4.228   3.479 -15.203  1.00  0.00           C  
ATOM   1326  H   LEU A  90       8.234   1.591 -13.627  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       5.856   1.382 -15.137  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       7.214   3.263 -13.519  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       6.840   4.103 -15.024  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       4.841   2.535 -13.374  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       5.459   4.550 -12.184  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       3.892   4.835 -12.942  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       5.356   5.509 -13.660  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       4.636   4.205 -15.892  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       3.232   3.778 -14.914  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       4.190   2.511 -15.682  1.00  0.00           H  
ATOM   1337  N   PRO A  91       6.572   1.531 -17.518  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       6.868   1.718 -18.960  1.00  0.00           C  
ATOM   1339  C   PRO A  91       6.298   3.055 -19.440  1.00  0.00           C  
ATOM   1340  O   PRO A  91       5.566   3.708 -18.724  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       6.155   0.547 -19.627  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       5.064   0.183 -18.676  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       5.579   0.477 -17.292  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       7.929   1.664 -19.144  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       5.743   0.852 -20.580  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       6.829  -0.285 -19.754  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       4.190   0.782 -18.879  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       4.826  -0.866 -18.763  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       4.778   0.831 -16.657  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       6.049  -0.395 -16.868  1.00  0.00           H  
ATOM   1351  N   PRO A  92       6.663   3.423 -20.636  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       6.188   4.702 -21.210  1.00  0.00           C  
ATOM   1353  C   PRO A  92       4.730   4.600 -21.662  1.00  0.00           C  
ATOM   1354  O   PRO A  92       4.040   5.593 -21.778  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       7.114   4.926 -22.400  1.00  0.00           C  
ATOM   1356  CG  PRO A  92       7.593   3.562 -22.788  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       7.544   2.693 -21.555  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       6.301   5.495 -20.496  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       6.569   5.383 -23.215  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       7.951   5.543 -22.114  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       6.951   3.152 -23.556  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92       8.609   3.618 -23.151  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       7.127   1.723 -21.793  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92       8.526   2.590 -21.123  1.00  0.00           H  
ATOM   1365  N   ALA A  93       4.250   3.418 -21.905  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       2.835   3.274 -22.332  1.00  0.00           C  
ATOM   1367  C   ALA A  93       1.932   3.300 -21.100  1.00  0.00           C  
ATOM   1368  O   ALA A  93       0.738   3.096 -21.186  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       2.766   1.913 -23.022  1.00  0.00           C  
ATOM   1370  H   ALA A  93       4.813   2.625 -21.795  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       2.563   4.058 -23.022  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       3.190   1.160 -22.376  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       3.325   1.949 -23.946  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       1.736   1.667 -23.235  1.00  0.00           H  
ATOM   1375  N   LEU A  94       2.502   3.536 -19.947  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       1.689   3.558 -18.703  1.00  0.00           C  
ATOM   1377  C   LEU A  94       1.665   4.962 -18.089  1.00  0.00           C  
ATOM   1378  O   LEU A  94       1.212   5.150 -16.977  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       2.405   2.590 -17.760  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       1.719   1.226 -17.798  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       0.229   1.402 -17.514  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       1.912   0.598 -19.179  1.00  0.00           C  
ATOM   1383  H   LEU A  94       3.468   3.688 -19.900  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       0.690   3.210 -18.904  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       3.434   2.483 -18.070  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       2.371   2.978 -16.754  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       2.155   0.584 -17.046  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       0.015   2.446 -17.345  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94      -0.037   0.833 -16.636  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94      -0.345   1.048 -18.359  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       0.978   0.184 -19.522  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       2.650  -0.188 -19.118  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       2.251   1.353 -19.875  1.00  0.00           H  
ATOM   1394  N   VAL A  95       2.154   5.946 -18.789  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       2.161   7.323 -18.218  1.00  0.00           C  
ATOM   1396  C   VAL A  95       1.439   8.300 -19.146  1.00  0.00           C  
ATOM   1397  O   VAL A  95       1.948   8.659 -20.189  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       3.637   7.695 -18.104  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       3.763   9.097 -17.509  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       4.344   6.688 -17.195  1.00  0.00           C  
ATOM   1401  H   VAL A  95       2.525   5.780 -19.681  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       1.707   7.328 -17.240  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       4.089   7.678 -19.085  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       3.232   9.139 -16.570  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       3.343   9.817 -18.195  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       4.807   9.324 -17.344  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       5.315   6.452 -17.606  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       3.752   5.787 -17.128  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       4.463   7.115 -16.209  1.00  0.00           H  
ATOM   1410  N   PRO A  96       0.276   8.713 -18.722  1.00  0.00           N  
ATOM   1411  CA  PRO A  96      -0.521   9.676 -19.516  1.00  0.00           C  
ATOM   1412  C   PRO A  96       0.090  11.074 -19.392  1.00  0.00           C  
ATOM   1413  O   PRO A  96       0.947  11.301 -18.560  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -1.900   9.622 -18.862  1.00  0.00           C  
ATOM   1415  CG  PRO A  96      -1.648   9.170 -17.458  1.00  0.00           C  
ATOM   1416  CD  PRO A  96      -0.399   8.325 -17.477  1.00  0.00           C  
ATOM   1417  HA  PRO A  96      -0.582   9.368 -20.547  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -2.356  10.603 -18.870  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -2.529   8.909 -19.372  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96      -1.504  10.029 -16.818  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -2.479   8.580 -17.105  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       0.221   8.547 -16.619  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96      -0.652   7.276 -17.503  1.00  0.00           H  
ATOM   1424  N   PRO A  97      -0.370  11.969 -20.221  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       0.144  13.359 -20.192  1.00  0.00           C  
ATOM   1426  C   PRO A  97      -0.347  14.075 -18.937  1.00  0.00           C  
ATOM   1427  O   PRO A  97      -1.107  13.531 -18.159  1.00  0.00           O  
ATOM   1428  CB  PRO A  97      -0.440  13.986 -21.454  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -1.661  13.176 -21.755  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -1.398  11.781 -21.249  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       1.223  13.372 -20.232  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97      -0.704  15.018 -21.272  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       0.261  13.912 -22.271  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -2.517  13.601 -21.249  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -1.835  13.150 -22.820  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -2.297  11.359 -20.819  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -1.022  11.152 -22.040  1.00  0.00           H  
ATOM   1438  N   SER A  98       0.108  15.282 -18.726  1.00  0.00           N  
ATOM   1439  CA  SER A  98      -0.288  16.061 -17.511  1.00  0.00           C  
ATOM   1440  C   SER A  98       0.534  15.607 -16.304  1.00  0.00           C  
ATOM   1441  O   SER A  98       0.882  16.399 -15.450  1.00  0.00           O  
ATOM   1442  CB  SER A  98      -1.782  15.801 -17.294  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -2.350  16.894 -16.583  1.00  0.00           O  
ATOM   1444  H   SER A  98       0.735  15.678 -19.367  1.00  0.00           H  
ATOM   1445  HA  SER A  98      -0.117  17.106 -17.684  1.00  0.00           H  
ATOM   1446  HB2 SER A  98      -2.274  15.704 -18.247  1.00  0.00           H  
ATOM   1447  HB3 SER A  98      -1.909  14.887 -16.730  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -1.798  17.070 -15.817  1.00  0.00           H  
ATOM   1449  N   LYS A  99       0.879  14.353 -16.237  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       1.707  13.878 -15.104  1.00  0.00           C  
ATOM   1451  C   LYS A  99       3.180  14.041 -15.474  1.00  0.00           C  
ATOM   1452  O   LYS A  99       4.065  13.711 -14.710  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       1.354  12.399 -14.934  1.00  0.00           C  
ATOM   1454  CG  LYS A  99      -0.142  12.259 -14.649  1.00  0.00           C  
ATOM   1455  CD  LYS A  99      -0.356  11.979 -13.160  1.00  0.00           C  
ATOM   1456  CE  LYS A  99      -1.849  12.066 -12.832  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99      -1.917  12.825 -11.553  1.00  0.00           N  
ATOM   1458  H   LYS A  99       0.614  13.732 -16.939  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       1.475  14.426 -14.204  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       1.600  11.864 -15.840  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       1.915  11.987 -14.109  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99      -0.647  13.175 -14.921  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99      -0.544  11.440 -15.228  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       0.009  10.990 -12.923  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       0.181  12.711 -12.575  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99      -2.374  12.595 -13.616  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99      -2.263  11.079 -12.698  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99      -2.830  13.318 -11.491  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99      -1.143  13.521 -11.522  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99      -1.825  12.168 -10.753  1.00  0.00           H  
ATOM   1471  N   ARG A 100       3.452  14.555 -16.651  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       4.873  14.744 -17.065  1.00  0.00           C  
ATOM   1473  C   ARG A 100       5.597  15.644 -16.060  1.00  0.00           C  
ATOM   1474  O   ARG A 100       5.120  15.878 -14.967  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       4.801  15.414 -18.436  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       4.863  14.347 -19.530  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       3.890  13.213 -19.196  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       4.065  12.223 -20.293  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       5.023  11.339 -20.228  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       5.982  11.479 -19.354  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       5.022  10.316 -21.037  1.00  0.00           N  
ATOM   1482  H   ARG A 100       2.718  14.821 -17.261  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       5.371  13.790 -17.144  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       3.875  15.965 -18.521  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       5.634  16.091 -18.550  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       4.591  14.786 -20.479  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       5.865  13.950 -19.590  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       4.144  12.771 -18.242  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       2.875  13.578 -19.185  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       3.462  12.234 -21.064  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       5.983  12.264 -18.733  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       6.715  10.801 -19.304  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       4.288  10.210 -21.707  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       5.756   9.639 -20.988  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       8.511   3.517  -0.249  1.00  0.00           N  
ATOM   1497  CA  SER B 107       7.832   4.128   0.929  1.00  0.00           C  
ATOM   1498  C   SER B 107       6.324   4.220   0.681  1.00  0.00           C  
ATOM   1499  O   SER B 107       5.530   3.645   1.400  1.00  0.00           O  
ATOM   1500  CB  SER B 107       8.452   5.520   1.062  1.00  0.00           C  
ATOM   1501  OG  SER B 107       7.437   6.508   0.921  1.00  0.00           O  
ATOM   1502  H   SER B 107       7.958   2.704  -0.587  1.00  0.00           H  
ATOM   1503  HA  SER B 107       8.032   3.551   1.819  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       8.911   5.621   2.029  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       9.204   5.651   0.295  1.00  0.00           H  
ATOM   1506  HG  SER B 107       7.295   6.910   1.781  1.00  0.00           H  
ATOM   1507  N   THR B 108       5.919   4.935  -0.334  1.00  0.00           N  
ATOM   1508  CA  THR B 108       4.461   5.053  -0.623  1.00  0.00           C  
ATOM   1509  C   THR B 108       3.939   3.739  -1.209  1.00  0.00           C  
ATOM   1510  O   THR B 108       3.593   3.660  -2.370  1.00  0.00           O  
ATOM   1511  CB  THR B 108       4.343   6.185  -1.648  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       2.976   6.366  -1.993  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       5.146   5.832  -2.900  1.00  0.00           C  
ATOM   1514  H   THR B 108       6.572   5.389  -0.906  1.00  0.00           H  
ATOM   1515  HA  THR B 108       3.919   5.308   0.274  1.00  0.00           H  
ATOM   1516  HB  THR B 108       4.732   7.098  -1.222  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       2.439   6.017  -1.278  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       4.469   5.575  -3.701  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       5.790   4.991  -2.691  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       5.747   6.680  -3.195  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.888   2.707  -0.412  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       3.396   1.395  -0.921  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.768   0.588   0.222  1.00  0.00           C  
ATOM   1524  O   ASN B 109       3.461  -0.010   1.020  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.644   0.704  -1.467  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       4.314  -0.738  -1.842  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       3.775  -1.478  -1.044  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       4.616  -1.170  -3.034  1.00  0.00           N  
ATOM   1529  H   ASN B 109       4.178   2.792   0.520  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.680   1.544  -1.714  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.988   1.231  -2.346  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       5.419   0.711  -0.716  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       5.048  -0.570  -3.677  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       4.417  -2.094  -3.284  1.00  0.00           H  
ATOM   1535  N   PRO B 110       1.464   0.619   0.259  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.696  -0.099   1.312  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.712  -1.622   1.089  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.076  -2.361   1.813  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -0.720   0.455   1.154  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -0.800   0.905  -0.266  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.587   1.328  -0.674  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       1.077   0.146   2.290  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.451  -0.317   1.350  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -0.875   1.297   1.814  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.141   0.091  -0.887  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.474   1.740  -0.352  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.794   1.029  -1.690  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.709   2.394  -0.558  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.440  -2.103   0.114  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.488  -3.581  -0.114  1.00  0.00           C  
ATOM   1551  C   PHE B 111       2.826  -4.116   0.380  1.00  0.00           C  
ATOM   1552  O   PHE B 111       2.901  -4.816   1.371  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.344  -3.784  -1.631  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.292  -2.846  -2.170  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111       0.621  -1.511  -2.427  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -1.016  -3.300  -2.403  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -0.349  -0.633  -2.915  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.984  -2.416  -2.886  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -1.650  -1.083  -3.142  1.00  0.00           C  
ATOM   1560  H   PHE B 111       1.963  -1.504  -0.456  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       0.680  -4.071   0.402  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.289  -3.583  -2.116  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       1.049  -4.807  -1.830  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       1.627  -1.161  -2.254  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111      -1.278  -4.331  -2.215  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -0.098   0.393  -3.112  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -2.991  -2.764  -3.065  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -2.398  -0.399  -3.511  1.00  0.00           H  
ATOM   1569  N   ARG B 112       3.884  -3.783  -0.298  1.00  0.00           N  
ATOM   1570  CA  ARG B 112       5.223  -4.266   0.131  1.00  0.00           C  
ATOM   1571  C   ARG B 112       5.461  -3.928   1.605  1.00  0.00           C  
ATOM   1572  O   ARG B 112       5.163  -4.767   2.440  1.00  0.00           O  
ATOM   1573  CB  ARG B 112       6.219  -3.526  -0.761  1.00  0.00           C  
ATOM   1574  CG  ARG B 112       6.753  -4.481  -1.831  1.00  0.00           C  
ATOM   1575  CD  ARG B 112       8.195  -4.103  -2.178  1.00  0.00           C  
ATOM   1576  NE  ARG B 112       9.005  -4.573  -1.019  1.00  0.00           N  
ATOM   1577  CZ  ARG B 112      10.182  -5.102  -1.217  1.00  0.00           C  
ATOM   1578  NH1 ARG B 112      10.301  -6.179  -1.943  1.00  0.00           N  
ATOM   1579  NH2 ARG B 112      11.242  -4.553  -0.687  1.00  0.00           N  
ATOM   1580  OXT ARG B 112       5.935  -2.838   1.873  1.00  0.00           O  
ATOM   1581  H   ARG B 112       3.796  -3.212  -1.088  1.00  0.00           H  
ATOM   1582  HA  ARG B 112       5.303  -5.326  -0.030  1.00  0.00           H  
ATOM   1583  HB2 ARG B 112       5.725  -2.690  -1.237  1.00  0.00           H  
ATOM   1584  HB3 ARG B 112       7.041  -3.165  -0.161  1.00  0.00           H  
ATOM   1585  HG2 ARG B 112       6.725  -5.493  -1.455  1.00  0.00           H  
ATOM   1586  HG3 ARG B 112       6.141  -4.408  -2.717  1.00  0.00           H  
ATOM   1587  HD2 ARG B 112       8.506  -4.602  -3.085  1.00  0.00           H  
ATOM   1588  HD3 ARG B 112       8.288  -3.033  -2.283  1.00  0.00           H  
ATOM   1589  HE  ARG B 112       8.655  -4.484  -0.109  1.00  0.00           H  
ATOM   1590 HH11 ARG B 112       9.489  -6.601  -2.348  1.00  0.00           H  
ATOM   1591 HH12 ARG B 112      11.202  -6.583  -2.094  1.00  0.00           H  
ATOM   1592 HH21 ARG B 112      11.153  -3.727  -0.130  1.00  0.00           H  
ATOM   1593 HH22 ARG B 112      12.144  -4.958  -0.841  1.00  0.00           H  
TER    1594      ARG B 112                                                      
HETATM 1595 CA    CA A 113      -1.251   9.125  -6.610  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   6       0.580   2.000   2.000  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -0.716   4.851 -26.695  1.00  0.00           C  
ATOM      3  C   PRO A   6      -0.861   4.486 -25.217  1.00  0.00           C  
ATOM      4  O   PRO A   6       0.016   3.880 -24.633  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -1.745   4.115 -27.548  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -1.049   2.872 -28.007  1.00  0.00           C  
ATOM      7  CD  PRO A   6       0.419   3.201 -28.104  1.00  0.00           C  
ATOM      8  HA  PRO A   6      -0.802   5.917 -26.840  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -2.613   3.866 -26.953  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -2.028   4.714 -28.398  1.00  0.00           H  
ATOM     11  HG2 PRO A   6      -1.206   2.077 -27.291  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -1.419   2.577 -28.976  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       1.017   2.365 -27.765  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       0.682   3.474 -29.114  1.00  0.00           H  
ATOM     15  N   TRP A   7      -1.955   4.842 -24.604  1.00  0.00           N  
ATOM     16  CA  TRP A   7      -2.135   4.502 -23.170  1.00  0.00           C  
ATOM     17  C   TRP A   7      -2.802   3.131 -23.039  1.00  0.00           C  
ATOM     18  O   TRP A   7      -3.892   2.910 -23.529  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -3.045   5.598 -22.616  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -3.079   5.480 -21.133  1.00  0.00           C  
ATOM     21  CD1 TRP A   7      -2.142   4.851 -20.401  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -4.071   5.980 -20.193  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -2.493   4.915 -19.071  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -3.672   5.609 -18.886  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -5.262   6.710 -20.344  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -4.432   5.949 -17.767  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -6.030   7.055 -19.218  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -5.614   6.675 -17.932  1.00  0.00           C  
ATOM     29  H   TRP A   7      -2.658   5.326 -25.080  1.00  0.00           H  
ATOM     30  HA  TRP A   7      -1.182   4.514 -22.653  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -2.657   6.567 -22.894  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -4.043   5.477 -23.012  1.00  0.00           H  
ATOM     33  HD1 TRP A   7      -1.264   4.369 -20.797  1.00  0.00           H  
ATOM     34  HE1 TRP A   7      -1.977   4.526 -18.338  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -5.589   7.004 -21.331  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -4.108   5.654 -16.780  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -6.944   7.617 -19.342  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -6.209   6.943 -17.072  1.00  0.00           H  
ATOM     39  N   ALA A   8      -2.154   2.209 -22.384  1.00  0.00           N  
ATOM     40  CA  ALA A   8      -2.746   0.850 -22.222  1.00  0.00           C  
ATOM     41  C   ALA A   8      -4.162   0.959 -21.662  1.00  0.00           C  
ATOM     42  O   ALA A   8      -4.982   0.082 -21.843  1.00  0.00           O  
ATOM     43  CB  ALA A   8      -1.841   0.142 -21.217  1.00  0.00           C  
ATOM     44  H   ALA A   8      -1.275   2.408 -21.999  1.00  0.00           H  
ATOM     45  HA  ALA A   8      -2.745   0.320 -23.161  1.00  0.00           H  
ATOM     46  HB1 ALA A   8      -2.377  -0.681 -20.768  1.00  0.00           H  
ATOM     47  HB2 ALA A   8      -1.546   0.842 -20.448  1.00  0.00           H  
ATOM     48  HB3 ALA A   8      -0.963  -0.233 -21.724  1.00  0.00           H  
ATOM     49  N   VAL A   9      -4.450   2.025 -20.974  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -5.815   2.181 -20.394  1.00  0.00           C  
ATOM     51  C   VAL A   9      -6.685   3.052 -21.301  1.00  0.00           C  
ATOM     52  O   VAL A   9      -6.410   4.216 -21.514  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -5.601   2.856 -19.042  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -6.957   3.129 -18.387  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -4.774   1.936 -18.140  1.00  0.00           C  
ATOM     56  H   VAL A   9      -3.767   2.720 -20.834  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -6.274   1.214 -20.252  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -5.079   3.788 -19.186  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -6.993   2.647 -17.420  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -7.745   2.738 -19.013  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -7.090   4.194 -18.264  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -3.883   1.625 -18.666  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -5.359   1.066 -17.878  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -4.495   2.467 -17.243  1.00  0.00           H  
ATOM     65  N   LYS A  10      -7.735   2.493 -21.831  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -8.633   3.281 -22.722  1.00  0.00           C  
ATOM     67  C   LYS A  10      -9.782   3.873 -21.901  1.00  0.00           C  
ATOM     68  O   LYS A  10      -9.836   3.694 -20.701  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -9.157   2.263 -23.734  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -8.613   2.600 -25.124  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -9.343   1.761 -26.175  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -9.612   2.617 -27.415  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -8.317   2.641 -28.152  1.00  0.00           N  
ATOM     74  H   LYS A  10      -7.938   1.553 -21.640  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -8.081   4.059 -23.226  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -8.831   1.274 -23.450  1.00  0.00           H  
ATOM     77  HB3 LYS A  10     -10.235   2.296 -23.753  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -8.769   3.650 -25.328  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -7.557   2.379 -25.161  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -8.732   0.913 -26.447  1.00  0.00           H  
ATOM     81  HD3 LYS A  10     -10.282   1.414 -25.770  1.00  0.00           H  
ATOM     82  HE2 LYS A  10     -10.385   2.165 -28.023  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -9.894   3.617 -27.129  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -7.534   2.726 -27.475  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -8.305   3.455 -28.801  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -8.211   1.763 -28.695  1.00  0.00           H  
ATOM     87  N   PRO A  11     -10.673   4.555 -22.573  1.00  0.00           N  
ATOM     88  CA  PRO A  11     -11.833   5.165 -21.880  1.00  0.00           C  
ATOM     89  C   PRO A  11     -12.765   4.071 -21.355  1.00  0.00           C  
ATOM     90  O   PRO A  11     -13.375   4.207 -20.313  1.00  0.00           O  
ATOM     91  CB  PRO A  11     -12.506   5.998 -22.969  1.00  0.00           C  
ATOM     92  CG  PRO A  11     -12.078   5.366 -24.252  1.00  0.00           C  
ATOM     93  CD  PRO A  11     -10.695   4.818 -24.018  1.00  0.00           C  
ATOM     94  HA  PRO A  11     -11.504   5.803 -21.075  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -13.580   5.948 -22.863  1.00  0.00           H  
ATOM     96  HB3 PRO A  11     -12.167   7.020 -22.927  1.00  0.00           H  
ATOM     97  HG2 PRO A  11     -12.757   4.566 -24.515  1.00  0.00           H  
ATOM     98  HG3 PRO A  11     -12.049   6.104 -25.038  1.00  0.00           H  
ATOM     99  HD2 PRO A  11     -10.551   3.908 -24.582  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -9.946   5.550 -24.275  1.00  0.00           H  
ATOM    101  N   GLU A  12     -12.871   2.985 -22.067  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -13.753   1.875 -21.606  1.00  0.00           C  
ATOM    103  C   GLU A  12     -13.092   1.136 -20.440  1.00  0.00           C  
ATOM    104  O   GLU A  12     -13.752   0.662 -19.537  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -13.902   0.951 -22.816  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -12.593   0.190 -23.042  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -12.599  -0.434 -24.439  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -12.492   0.311 -25.399  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -12.712  -1.645 -24.524  1.00  0.00           O  
ATOM    110  H   GLU A  12     -12.366   2.897 -22.902  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -14.714   2.257 -21.309  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -14.700   0.247 -22.633  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -14.131   1.537 -23.692  1.00  0.00           H  
ATOM    114  HG2 GLU A  12     -11.761   0.873 -22.957  1.00  0.00           H  
ATOM    115  HG3 GLU A  12     -12.497  -0.590 -22.303  1.00  0.00           H  
ATOM    116  N   ASP A  13     -11.790   1.051 -20.446  1.00  0.00           N  
ATOM    117  CA  ASP A  13     -11.086   0.361 -19.332  1.00  0.00           C  
ATOM    118  C   ASP A  13     -10.957   1.327 -18.162  1.00  0.00           C  
ATOM    119  O   ASP A  13     -11.075   0.954 -17.011  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -9.708  -0.001 -19.888  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -9.817  -1.269 -20.737  1.00  0.00           C  
ATOM    122  OD1 ASP A  13     -10.864  -1.893 -20.706  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -8.850  -1.594 -21.407  1.00  0.00           O  
ATOM    124  H   ASP A  13     -11.277   1.455 -21.173  1.00  0.00           H  
ATOM    125  HA  ASP A  13     -11.617  -0.528 -19.036  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -9.342   0.812 -20.498  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -9.025  -0.176 -19.071  1.00  0.00           H  
ATOM    128  N   LYS A  14     -10.735   2.577 -18.456  1.00  0.00           N  
ATOM    129  CA  LYS A  14     -10.620   3.585 -17.373  1.00  0.00           C  
ATOM    130  C   LYS A  14     -12.011   3.883 -16.818  1.00  0.00           C  
ATOM    131  O   LYS A  14     -12.163   4.447 -15.752  1.00  0.00           O  
ATOM    132  CB  LYS A  14     -10.029   4.826 -18.038  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -9.464   5.764 -16.969  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -9.954   7.190 -17.231  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -8.905   8.190 -16.738  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -9.038   9.362 -17.646  1.00  0.00           N  
ATOM    137  H   LYS A  14     -10.660   2.852 -19.392  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -9.966   3.229 -16.597  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -9.240   4.530 -18.714  1.00  0.00           H  
ATOM    140  HB3 LYS A  14     -10.802   5.338 -18.590  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -9.799   5.440 -15.994  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -8.386   5.742 -17.005  1.00  0.00           H  
ATOM    143  HD2 LYS A  14     -10.112   7.327 -18.291  1.00  0.00           H  
ATOM    144  HD3 LYS A  14     -10.881   7.355 -16.704  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -9.111   8.476 -15.716  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -7.915   7.770 -16.820  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -9.882   9.910 -17.383  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -9.132   9.030 -18.628  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -8.195   9.965 -17.561  1.00  0.00           H  
ATOM    150  N   ALA A  15     -13.030   3.490 -17.534  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -14.418   3.729 -17.054  1.00  0.00           C  
ATOM    152  C   ALA A  15     -14.744   2.711 -15.967  1.00  0.00           C  
ATOM    153  O   ALA A  15     -15.343   3.031 -14.959  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -15.310   3.522 -18.280  1.00  0.00           C  
ATOM    155  H   ALA A  15     -12.880   3.024 -18.384  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -14.524   4.736 -16.677  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -16.274   3.151 -17.966  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -14.848   2.804 -18.943  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -15.435   4.461 -18.797  1.00  0.00           H  
ATOM    160  N   LYS A  16     -14.324   1.490 -16.152  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -14.577   0.461 -15.114  1.00  0.00           C  
ATOM    162  C   LYS A  16     -13.611   0.707 -13.954  1.00  0.00           C  
ATOM    163  O   LYS A  16     -13.876   0.366 -12.819  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -14.336  -0.884 -15.817  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -12.920  -1.391 -15.540  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -12.766  -2.808 -16.097  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -12.564  -2.742 -17.612  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -13.154  -4.006 -18.132  1.00  0.00           N  
ATOM    169  H   LYS A  16     -13.820   1.259 -16.961  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -15.594   0.520 -14.768  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -15.050  -1.607 -15.455  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -14.465  -0.755 -16.880  1.00  0.00           H  
ATOM    173  HG2 LYS A  16     -12.207  -0.735 -16.012  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -12.751  -1.404 -14.474  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -11.910  -3.284 -15.639  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -13.655  -3.380 -15.879  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -13.083  -1.885 -18.021  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -11.512  -2.697 -17.851  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -13.553  -3.840 -19.077  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -13.906  -4.328 -17.489  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -12.414  -4.734 -18.194  1.00  0.00           H  
ATOM    182  N   TYR A  17     -12.497   1.333 -14.240  1.00  0.00           N  
ATOM    183  CA  TYR A  17     -11.517   1.643 -13.166  1.00  0.00           C  
ATOM    184  C   TYR A  17     -12.077   2.781 -12.318  1.00  0.00           C  
ATOM    185  O   TYR A  17     -11.902   2.829 -11.116  1.00  0.00           O  
ATOM    186  CB  TYR A  17     -10.248   2.111 -13.887  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -9.661   0.995 -14.726  1.00  0.00           C  
ATOM    188  CD1 TYR A  17     -10.290  -0.252 -14.791  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -8.475   1.217 -15.439  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -9.738  -1.276 -15.570  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -7.920   0.194 -16.218  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -8.552  -1.053 -16.284  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -8.008  -2.064 -17.051  1.00  0.00           O  
ATOM    194  H   TYR A  17     -12.321   1.617 -15.161  1.00  0.00           H  
ATOM    195  HA  TYR A  17     -11.313   0.774 -12.562  1.00  0.00           H  
ATOM    196  HB2 TYR A  17     -10.492   2.946 -14.528  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -9.522   2.427 -13.154  1.00  0.00           H  
ATOM    198  HD1 TYR A  17     -11.202  -0.425 -14.239  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -7.991   2.179 -15.391  1.00  0.00           H  
ATOM    200  HE1 TYR A  17     -10.227  -2.236 -15.624  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -7.001   0.367 -16.767  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -8.436  -2.048 -17.911  1.00  0.00           H  
ATOM    203  N   ASP A  18     -12.756   3.699 -12.950  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -13.344   4.845 -12.205  1.00  0.00           C  
ATOM    205  C   ASP A  18     -14.483   4.352 -11.311  1.00  0.00           C  
ATOM    206  O   ASP A  18     -14.822   4.973 -10.323  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -13.869   5.793 -13.288  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -14.331   7.101 -12.645  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -14.362   7.162 -11.427  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -14.645   8.022 -13.382  1.00  0.00           O  
ATOM    211  H   ASP A  18     -12.883   3.628 -13.923  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -12.588   5.338 -11.611  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -13.080   5.998 -13.997  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -14.700   5.332 -13.800  1.00  0.00           H  
ATOM    215  N   ALA A  19     -15.060   3.227 -11.636  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -16.154   2.687 -10.788  1.00  0.00           C  
ATOM    217  C   ALA A  19     -15.529   2.013  -9.575  1.00  0.00           C  
ATOM    218  O   ALA A  19     -16.086   1.996  -8.496  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -16.878   1.665 -11.662  1.00  0.00           C  
ATOM    220  H   ALA A  19     -14.759   2.729 -12.423  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -16.828   3.472 -10.485  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -16.913   2.024 -12.680  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -17.883   1.526 -11.293  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -16.348   0.725 -11.630  1.00  0.00           H  
ATOM    225  N   ILE A  20     -14.351   1.481  -9.747  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -13.655   0.835  -8.617  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.955   1.919  -7.806  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.883   1.865  -6.594  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -12.636  -0.095  -9.270  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -13.357  -1.276  -9.925  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -11.671  -0.611  -8.210  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -12.559  -1.743 -11.145  1.00  0.00           C  
ATOM    233  H   ILE A  20     -13.914   1.528 -10.620  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -14.344   0.277  -8.007  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -12.083   0.451 -10.021  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -13.438  -2.087  -9.215  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -14.343  -0.968 -10.237  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -12.139  -1.408  -7.655  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -11.416   0.195  -7.539  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -10.777  -0.979  -8.689  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -12.523  -2.822 -11.160  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -11.555  -1.349 -11.094  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -13.037  -1.388 -12.046  1.00  0.00           H  
ATOM    244  N   PHE A  21     -12.458   2.920  -8.478  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.782   4.034  -7.769  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.842   4.873  -7.050  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.633   5.368  -5.960  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -11.072   4.831  -8.877  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -11.146   6.315  -8.593  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -12.312   7.025  -8.902  1.00  0.00           C  
ATOM    251  CD2 PHE A  21     -10.055   6.977  -8.018  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -12.388   8.397  -8.638  1.00  0.00           C  
ATOM    253  CE2 PHE A  21     -10.131   8.350  -7.754  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -11.298   9.059  -8.065  1.00  0.00           C  
ATOM    255  H   PHE A  21     -12.547   2.945  -9.455  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -11.065   3.649  -7.070  1.00  0.00           H  
ATOM    257  HB2 PHE A  21     -10.037   4.528  -8.924  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -11.548   4.624  -9.824  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -13.153   6.514  -9.347  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -9.155   6.429  -7.779  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -13.288   8.943  -8.877  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -9.289   8.862  -7.312  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -11.358  10.117  -7.858  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.983   5.025  -7.663  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -15.075   5.819  -7.039  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.914   4.922  -6.125  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.832   5.372  -5.470  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.911   6.332  -8.209  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -17.021   7.244  -7.686  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -16.781   7.937  -6.711  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -18.093   7.234  -8.268  1.00  0.00           O  
ATOM    272  H   ASP A  22     -14.122   4.610  -8.537  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.668   6.649  -6.485  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -15.277   6.886  -8.888  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -16.351   5.495  -8.730  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.593   3.657  -6.066  1.00  0.00           N  
ATOM    277  CA  SER A  23     -16.358   2.734  -5.180  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.752   2.776  -3.778  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.297   2.247  -2.830  1.00  0.00           O  
ATOM    280  CB  SER A  23     -16.184   1.348  -5.800  1.00  0.00           C  
ATOM    281  OG  SER A  23     -17.421   0.926  -6.361  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.836   3.316  -6.588  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.402   3.006  -5.155  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -15.439   1.388  -6.576  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -15.867   0.649  -5.036  1.00  0.00           H  
ATOM    286  HG  SER A  23     -17.433  -0.035  -6.361  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.622   3.414  -3.653  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.948   3.519  -2.331  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.183   4.915  -1.759  1.00  0.00           C  
ATOM    290  O   LEU A  24     -13.939   5.167  -0.596  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.451   3.329  -2.616  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.235   2.354  -3.777  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.776   2.411  -4.226  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.555   0.936  -3.318  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.213   3.832  -4.437  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.302   2.759  -1.654  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.018   4.282  -2.873  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -11.971   2.942  -1.732  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.877   2.628  -4.602  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.294   1.473  -4.001  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.272   3.210  -3.703  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.733   2.591  -5.290  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -13.622   0.830  -3.189  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -12.055   0.746  -2.379  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -12.207   0.232  -4.059  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.634   5.821  -2.597  1.00  0.00           N  
ATOM    307  CA  SER A  25     -14.888   7.242  -2.175  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.602   8.058  -2.314  1.00  0.00           C  
ATOM    309  O   SER A  25     -12.785   8.093  -1.416  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.350   7.201  -0.716  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.177   6.064  -0.516  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.790   5.564  -3.532  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.664   7.674  -2.790  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -14.492   7.132  -0.069  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -15.899   8.105  -0.488  1.00  0.00           H  
ATOM    316  HG  SER A  25     -15.763   5.510   0.149  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.468   8.678  -3.454  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.269   9.498  -3.748  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.312  10.824  -2.992  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.363  11.339  -2.669  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.360   9.737  -5.252  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -13.812   9.609  -5.580  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.420   8.671  -4.568  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.365   8.960  -3.518  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.001  10.728  -5.496  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -11.793   8.989  -5.784  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.287  10.578  -5.519  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -13.932   9.200  -6.571  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.386   9.037  -4.248  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.507   7.677  -4.975  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.168  11.381  -2.724  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.113  12.684  -2.006  1.00  0.00           C  
ATOM    333  C   VAL A  27     -10.391  13.699  -2.887  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.190  13.640  -3.060  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -10.316  12.404  -0.732  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -10.314  13.651   0.154  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -10.965  11.242   0.026  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.337  10.946  -3.009  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.105  13.026  -1.762  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -9.300  12.144  -0.990  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -11.276  13.753   0.635  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -10.122  14.523  -0.454  1.00  0.00           H  
ATOM    343 HG13 VAL A  27      -9.545  13.559   0.906  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -11.789  10.850  -0.554  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -11.332  11.594   0.978  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -10.234  10.464   0.184  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.113  14.615  -3.471  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -10.464  15.612  -4.366  1.00  0.00           C  
ATOM    349  C   ASN A  28      -9.887  14.892  -5.588  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.116  15.446  -6.346  1.00  0.00           O  
ATOM    351  CB  ASN A  28      -9.351  16.244  -3.530  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -8.885  17.537  -4.200  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -9.102  18.616  -3.686  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.245  17.472  -5.336  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.085  14.633  -3.337  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.174  16.364  -4.669  1.00  0.00           H  
ATOM    357  HB2 ASN A  28      -9.726  16.465  -2.542  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -8.520  15.561  -3.458  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -8.069  16.601  -5.750  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.947  18.294  -5.778  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.258  13.654  -5.779  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.738  12.884  -6.944  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.578  11.996  -6.492  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.638  11.769  -7.226  1.00  0.00           O  
ATOM    365  H   GLY A  29     -10.880  13.228  -5.153  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.529  12.269  -7.349  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.390  13.569  -7.701  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.631  11.498  -5.286  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.517  10.633  -4.800  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.027   9.467  -3.965  1.00  0.00           C  
ATOM    371  O   PHE A  30      -8.922   9.603  -3.154  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -6.658  11.537  -3.921  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -5.944  12.521  -4.799  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -4.809  12.120  -5.499  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.425  13.827  -4.920  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.144  13.031  -6.329  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -5.767  14.738  -5.748  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.623  14.341  -6.454  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.391  11.696  -4.705  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -6.931  10.272  -5.629  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.287  12.065  -3.218  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -5.930  10.939  -3.380  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.447  11.105  -5.400  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.307  14.131  -4.374  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.263  12.723  -6.871  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.141  15.744  -5.843  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.111  15.044  -7.094  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.412   8.335  -4.121  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -7.794   7.161  -3.297  1.00  0.00           C  
ATOM    390  C   LEU A  31      -6.614   6.839  -2.404  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.483   6.857  -2.839  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.039   5.998  -4.255  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.445   6.064  -4.842  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.760   4.708  -5.461  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.470   6.359  -3.745  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.659   8.274  -4.750  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -8.673   7.370  -2.710  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.317   6.033  -5.055  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.930   5.066  -3.714  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.486   6.832  -5.598  1.00  0.00           H  
ATOM    401 HD11 LEU A  31     -10.805   4.483  -5.321  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -9.158   3.950  -4.974  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -9.530   4.731  -6.515  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -11.466   6.181  -4.128  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.382   7.389  -3.436  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -10.290   5.712  -2.898  1.00  0.00           H  
ATOM    407  N   SER A  32      -6.847   6.555  -1.171  1.00  0.00           N  
ATOM    408  CA  SER A  32      -5.703   6.249  -0.281  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.302   4.792  -0.425  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.128   3.931  -0.634  1.00  0.00           O  
ATOM    411  CB  SER A  32      -6.201   6.534   1.133  1.00  0.00           C  
ATOM    412  OG  SER A  32      -6.770   5.350   1.676  1.00  0.00           O  
ATOM    413  H   SER A  32      -7.765   6.548  -0.830  1.00  0.00           H  
ATOM    414  HA  SER A  32      -4.866   6.883  -0.516  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -5.376   6.847   1.751  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -6.942   7.322   1.100  1.00  0.00           H  
ATOM    417  HG  SER A  32      -7.354   5.604   2.394  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.037   4.508  -0.307  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -3.586   3.097  -0.420  1.00  0.00           C  
ATOM    420  C   GLY A  33      -4.535   2.222   0.399  1.00  0.00           C  
ATOM    421  O   GLY A  33      -4.726   1.055   0.122  1.00  0.00           O  
ATOM    422  H   GLY A  33      -3.388   5.223  -0.136  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.603   2.790  -1.457  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -2.588   3.008  -0.028  1.00  0.00           H  
ATOM    425  N   ASP A  34      -5.142   2.795   1.405  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -6.095   2.024   2.250  1.00  0.00           C  
ATOM    427  C   ASP A  34      -7.327   1.635   1.428  1.00  0.00           C  
ATOM    428  O   ASP A  34      -7.978   0.646   1.699  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -6.482   2.977   3.381  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -7.171   2.193   4.500  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -7.848   1.227   4.191  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -7.010   2.573   5.648  1.00  0.00           O  
ATOM    433  H   ASP A  34      -4.973   3.740   1.598  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -5.618   1.147   2.653  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -5.592   3.450   3.769  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -7.156   3.732   3.004  1.00  0.00           H  
ATOM    437  N   LYS A  35      -7.642   2.394   0.409  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -8.811   2.052  -0.435  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.327   1.192  -1.595  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.015   0.308  -2.063  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.347   3.392  -0.937  1.00  0.00           C  
ATOM    442  CG  LYS A  35      -9.874   4.209   0.245  1.00  0.00           C  
ATOM    443  CD  LYS A  35      -9.823   5.698  -0.103  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -11.208   6.319   0.094  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.512   6.134   1.541  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.098   3.179   0.185  1.00  0.00           H  
ATOM    447  HA  LYS A  35      -9.561   1.535   0.141  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.552   3.937  -1.425  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.148   3.221  -1.639  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -10.894   3.921   0.456  1.00  0.00           H  
ATOM    451  HG3 LYS A  35      -9.259   4.023   1.114  1.00  0.00           H  
ATOM    452  HD2 LYS A  35      -9.110   6.194   0.540  1.00  0.00           H  
ATOM    453  HD3 LYS A  35      -9.521   5.816  -1.133  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -11.184   7.372  -0.156  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -11.940   5.806  -0.507  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -12.085   5.276   1.668  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -12.038   6.959   1.893  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -10.624   6.036   2.072  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.130   1.444  -2.050  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.579   0.639  -3.173  1.00  0.00           C  
ATOM    461  C   VAL A  36      -6.026  -0.689  -2.656  1.00  0.00           C  
ATOM    462  O   VAL A  36      -6.277  -1.738  -3.214  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.439   1.467  -3.745  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.777   0.670  -4.868  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.982   2.791  -4.287  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.591   2.165  -1.646  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.329   0.476  -3.927  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.715   1.661  -2.968  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -5.054  -0.370  -4.777  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -3.705   0.762  -4.794  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -5.108   1.045  -5.824  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.440   3.348  -3.482  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -6.717   2.595  -5.052  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -5.172   3.369  -4.707  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.254  -0.644  -1.603  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.662  -1.895  -1.054  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.673  -3.047  -1.104  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.368  -4.103  -1.622  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.271  -1.560   0.388  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -3.878  -2.843   1.126  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -2.734  -2.542   2.096  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -2.268  -3.836   2.768  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -3.239  -4.071   3.875  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.056   0.218  -1.181  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.781  -2.155  -1.617  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.432  -0.878   0.381  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.104  -1.097   0.891  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -4.730  -3.217   1.676  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.556  -3.584   0.411  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -1.910  -2.107   1.552  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -3.074  -1.849   2.851  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -2.293  -4.654   2.063  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -1.274  -3.714   3.169  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -3.706  -3.176   4.124  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -2.732  -4.442   4.706  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -3.955  -4.760   3.569  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.851  -2.815  -0.582  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.898  -3.865  -0.601  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.365  -4.092  -2.037  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.672  -5.198  -2.437  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.015  -3.280   0.258  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -8.807  -1.804   0.200  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.325  -1.581   0.062  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.532  -4.781  -0.166  1.00  0.00           H  
ATOM    505  HB2 PRO A  38      -9.978  -3.544  -0.154  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -8.930  -3.627   1.276  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.328  -1.391  -0.652  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.159  -1.344   1.110  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.132  -0.720  -0.560  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -6.870  -1.467   1.031  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.394  -3.054  -2.820  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.810  -3.204  -4.237  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.808  -4.123  -4.941  1.00  0.00           C  
ATOM    514  O   VAL A  39      -8.148  -4.869  -5.837  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.766  -1.775  -4.797  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -8.461  -1.784  -6.300  1.00  0.00           C  
ATOM    517  CG2 VAL A  39     -10.122  -1.102  -4.562  1.00  0.00           C  
ATOM    518  H   VAL A  39      -8.124  -2.176  -2.481  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.809  -3.604  -4.304  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.999  -1.217  -4.284  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -9.358  -2.030  -6.848  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -7.696  -2.510  -6.515  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -8.116  -0.807  -6.596  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.443  -0.610  -5.468  1.00  0.00           H  
ATOM    525 HG22 VAL A  39     -10.029  -0.373  -3.770  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.851  -1.847  -4.279  1.00  0.00           H  
ATOM    527  N   LEU A  40      -6.570  -4.068  -4.530  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -5.531  -4.930  -5.156  1.00  0.00           C  
ATOM    529  C   LEU A  40      -5.428  -6.253  -4.407  1.00  0.00           C  
ATOM    530  O   LEU A  40      -5.071  -7.270  -4.967  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -4.243  -4.129  -5.016  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -4.472  -2.747  -5.610  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -3.304  -1.835  -5.260  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -4.589  -2.874  -7.120  1.00  0.00           C  
ATOM    535  H   LEU A  40      -6.322  -3.455  -3.804  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -5.752  -5.096  -6.199  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.981  -4.040  -3.971  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -3.447  -4.622  -5.550  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -5.385  -2.331  -5.212  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -3.179  -1.094  -6.034  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.402  -2.422  -5.172  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -3.513  -1.347  -4.323  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -5.433  -3.504  -7.358  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -3.684  -3.317  -7.510  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.732  -1.897  -7.553  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.753  -6.250  -3.147  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.690  -7.509  -2.368  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.871  -8.393  -2.755  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.938  -9.554  -2.403  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.811  -7.083  -0.908  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.497  -6.467  -0.443  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -4.720  -5.760   0.895  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.455  -7.576  -0.274  1.00  0.00           C  
ATOM    554  H   LEU A  41      -6.053  -5.423  -2.718  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.752  -8.015  -2.532  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.605  -6.358  -0.809  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -6.035  -7.948  -0.302  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.153  -5.754  -1.176  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.518  -5.037   0.791  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -3.813  -5.257   1.191  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -4.991  -6.487   1.645  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.902  -8.528  -0.526  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.114  -7.598   0.750  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -2.617  -7.387  -0.930  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.811  -7.844  -3.475  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.994  -8.645  -3.879  1.00  0.00           C  
ATOM    567  C   ASN A  42      -8.736  -9.326  -5.226  1.00  0.00           C  
ATOM    568  O   ASN A  42      -9.498 -10.163  -5.668  1.00  0.00           O  
ATOM    569  CB  ASN A  42     -10.140  -7.638  -3.989  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -11.398  -8.345  -4.498  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -11.619  -9.504  -4.206  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -12.239  -7.690  -5.250  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.739  -6.902  -3.746  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -9.216  -9.374  -3.120  1.00  0.00           H  
ATOM    575  HB2 ASN A  42     -10.335  -7.209  -3.017  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.865  -6.855  -4.681  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -12.062  -6.755  -5.484  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -13.048  -8.133  -5.582  1.00  0.00           H  
ATOM    579  N   SER A  43      -7.662  -8.974  -5.880  1.00  0.00           N  
ATOM    580  CA  SER A  43      -7.348  -9.599  -7.196  1.00  0.00           C  
ATOM    581  C   SER A  43      -6.746 -10.994  -6.990  1.00  0.00           C  
ATOM    582  O   SER A  43      -6.313 -11.639  -7.924  1.00  0.00           O  
ATOM    583  CB  SER A  43      -6.326  -8.662  -7.840  1.00  0.00           C  
ATOM    584  OG  SER A  43      -5.016  -9.148  -7.583  1.00  0.00           O  
ATOM    585  H   SER A  43      -7.061  -8.299  -5.503  1.00  0.00           H  
ATOM    586  HA  SER A  43      -8.231  -9.653  -7.811  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -6.488  -8.626  -8.904  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -6.440  -7.668  -7.427  1.00  0.00           H  
ATOM    589  HG  SER A  43      -4.410  -8.405  -7.631  1.00  0.00           H  
ATOM    590  N   LYS A  44      -6.712 -11.463  -5.768  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -6.134 -12.813  -5.496  1.00  0.00           C  
ATOM    592  C   LYS A  44      -4.621 -12.789  -5.718  1.00  0.00           C  
ATOM    593  O   LYS A  44      -3.965 -13.812  -5.711  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -6.807 -13.754  -6.494  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -6.944 -15.141  -5.866  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -8.418 -15.545  -5.833  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -8.526 -17.068  -5.744  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -9.913 -17.327  -5.267  1.00  0.00           N  
ATOM    599  H   LYS A  44      -7.062 -10.925  -5.029  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -6.361 -13.123  -4.488  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -7.785 -13.372  -6.748  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -6.203 -13.823  -7.386  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -6.386 -15.857  -6.451  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -6.557 -15.118  -4.858  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -8.893 -15.098  -4.971  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -8.907 -15.203  -6.732  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -8.371 -17.512  -6.718  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -7.813 -17.456  -5.034  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44     -10.524 -16.527  -5.528  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -9.909 -17.438  -4.232  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44     -10.275 -18.195  -5.708  1.00  0.00           H  
ATOM    612  N   LEU A  45      -4.064 -11.627  -5.913  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -2.593 -11.529  -6.135  1.00  0.00           C  
ATOM    614  C   LEU A  45      -1.871 -11.261  -4.819  1.00  0.00           C  
ATOM    615  O   LEU A  45      -2.448 -10.741  -3.885  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.408 -10.337  -7.069  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.623 -10.775  -8.515  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.524  -9.553  -9.430  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.548 -11.797  -8.899  1.00  0.00           C  
ATOM    620  H   LEU A  45      -4.612 -10.815  -5.914  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -2.214 -12.425  -6.600  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.121  -9.568  -6.815  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -1.407  -9.947  -6.959  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -3.602 -11.221  -8.613  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.191  -9.675 -10.268  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.511  -9.453  -9.786  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.798  -8.666  -8.877  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.006 -12.620  -9.428  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.065 -12.170  -8.004  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.812 -11.326  -9.532  1.00  0.00           H  
ATOM    631  N   PRO A  46      -0.620 -11.609  -4.803  1.00  0.00           N  
ATOM    632  CA  PRO A  46       0.210 -11.386  -3.606  1.00  0.00           C  
ATOM    633  C   PRO A  46       0.572  -9.901  -3.511  1.00  0.00           C  
ATOM    634  O   PRO A  46       0.319  -9.138  -4.421  1.00  0.00           O  
ATOM    635  CB  PRO A  46       1.447 -12.241  -3.866  1.00  0.00           C  
ATOM    636  CG  PRO A  46       1.531 -12.371  -5.353  1.00  0.00           C  
ATOM    637  CD  PRO A  46       0.132 -12.238  -5.893  1.00  0.00           C  
ATOM    638  HA  PRO A  46      -0.298 -11.719  -2.718  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       2.329 -11.754  -3.481  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       1.328 -13.215  -3.422  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       2.161 -11.592  -5.754  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       1.931 -13.340  -5.616  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       0.129 -11.609  -6.768  1.00  0.00           H  
ATOM    644  HD3 PRO A  46      -0.283 -13.208  -6.118  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.168  -9.483  -2.431  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.545  -8.052  -2.304  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.704  -7.750  -3.259  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.127  -6.619  -3.400  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.966  -7.888  -0.837  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       3.089  -6.853  -0.714  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.759  -7.430  -0.017  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.377 -10.105  -1.712  1.00  0.00           H  
ATOM    653  HA  VAL A  47       0.698  -7.417  -2.521  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.315  -8.836  -0.459  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       3.349  -6.728   0.326  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       2.754  -5.912  -1.121  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.954  -7.195  -1.263  1.00  0.00           H  
ATOM    658 HG21 VAL A  47      -0.061  -7.200  -0.682  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       1.021  -6.548   0.549  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.465  -8.218   0.659  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.216  -8.752  -3.920  1.00  0.00           N  
ATOM    662  CA  ASP A  48       4.334  -8.519  -4.862  1.00  0.00           C  
ATOM    663  C   ASP A  48       3.777  -7.914  -6.144  1.00  0.00           C  
ATOM    664  O   ASP A  48       4.432  -7.146  -6.822  1.00  0.00           O  
ATOM    665  CB  ASP A  48       4.936  -9.901  -5.124  1.00  0.00           C  
ATOM    666  CG  ASP A  48       5.444 -10.496  -3.808  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       5.578  -9.747  -2.855  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       5.693 -11.690  -3.778  1.00  0.00           O  
ATOM    669  H   ASP A  48       2.860  -9.654  -3.803  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.064  -7.867  -4.418  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       4.181 -10.548  -5.544  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       5.760  -9.810  -5.817  1.00  0.00           H  
ATOM    673  N   ILE A  49       2.557  -8.236  -6.467  1.00  0.00           N  
ATOM    674  CA  ILE A  49       1.943  -7.661  -7.689  1.00  0.00           C  
ATOM    675  C   ILE A  49       1.288  -6.335  -7.330  1.00  0.00           C  
ATOM    676  O   ILE A  49       1.312  -5.383  -8.084  1.00  0.00           O  
ATOM    677  CB  ILE A  49       0.882  -8.658  -8.147  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       1.385 -10.089  -7.952  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       0.582  -8.419  -9.623  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       2.743 -10.254  -8.627  1.00  0.00           C  
ATOM    681  H   ILE A  49       2.041  -8.842  -5.894  1.00  0.00           H  
ATOM    682  HA  ILE A  49       2.687  -7.526  -8.452  1.00  0.00           H  
ATOM    683  HB  ILE A  49      -0.020  -8.509  -7.570  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       1.480 -10.295  -6.896  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       0.682 -10.779  -8.391  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       0.598  -9.360 -10.152  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       1.331  -7.760 -10.036  1.00  0.00           H  
ATOM    688 HG23 ILE A  49      -0.391  -7.963  -9.722  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       3.481  -9.669  -8.098  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       2.680  -9.914  -9.650  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       3.027 -11.295  -8.609  1.00  0.00           H  
ATOM    692  N   LEU A  50       0.717  -6.274  -6.163  1.00  0.00           N  
ATOM    693  CA  LEU A  50       0.069  -5.017  -5.715  1.00  0.00           C  
ATOM    694  C   LEU A  50       1.149  -4.063  -5.222  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.006  -2.857  -5.275  1.00  0.00           O  
ATOM    696  CB  LEU A  50      -0.846  -5.420  -4.562  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -1.597  -6.713  -4.904  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -2.607  -7.020  -3.798  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -2.330  -6.548  -6.237  1.00  0.00           C  
ATOM    700  H   LEU A  50       0.731  -7.053  -5.573  1.00  0.00           H  
ATOM    701  HA  LEU A  50      -0.502  -4.573  -6.514  1.00  0.00           H  
ATOM    702  HB2 LEU A  50      -0.249  -5.576  -3.676  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -1.556  -4.630  -4.383  1.00  0.00           H  
ATOM    704  HG  LEU A  50      -0.895  -7.529  -4.975  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -3.221  -6.149  -3.618  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.079  -7.282  -2.892  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -3.234  -7.845  -4.101  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -2.071  -7.366  -6.894  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -2.042  -5.613  -6.694  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -3.396  -6.552  -6.063  1.00  0.00           H  
ATOM    711  N   GLY A  51       2.248  -4.602  -4.766  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.357  -3.728  -4.296  1.00  0.00           C  
ATOM    713  C   GLY A  51       3.993  -3.099  -5.528  1.00  0.00           C  
ATOM    714  O   GLY A  51       4.611  -2.055  -5.471  1.00  0.00           O  
ATOM    715  H   GLY A  51       2.351  -5.581  -4.759  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       2.965  -2.959  -3.646  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.092  -4.317  -3.770  1.00  0.00           H  
ATOM    718  N   ARG A  52       3.824  -3.740  -6.649  1.00  0.00           N  
ATOM    719  CA  ARG A  52       4.383  -3.217  -7.920  1.00  0.00           C  
ATOM    720  C   ARG A  52       3.282  -2.531  -8.723  1.00  0.00           C  
ATOM    721  O   ARG A  52       3.522  -1.579  -9.439  1.00  0.00           O  
ATOM    722  CB  ARG A  52       4.877  -4.453  -8.662  1.00  0.00           C  
ATOM    723  CG  ARG A  52       6.349  -4.283  -9.030  1.00  0.00           C  
ATOM    724  CD  ARG A  52       6.812  -5.502  -9.829  1.00  0.00           C  
ATOM    725  NE  ARG A  52       7.700  -6.254  -8.901  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       7.269  -7.341  -8.320  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       6.734  -8.294  -9.033  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       7.372  -7.472  -7.027  1.00  0.00           N  
ATOM    729  H   ARG A  52       3.311  -4.571  -6.655  1.00  0.00           H  
ATOM    730  HA  ARG A  52       5.197  -2.539  -7.733  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       4.759  -5.319  -8.030  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       4.296  -4.582  -9.562  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       6.472  -3.391  -9.627  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       6.940  -4.200  -8.130  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       5.962  -6.107 -10.115  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       7.364  -5.193 -10.701  1.00  0.00           H  
ATOM    737  HE  ARG A  52       8.608  -5.933  -8.726  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       6.655  -8.194 -10.024  1.00  0.00           H  
ATOM    739 HH12 ARG A  52       6.404  -9.127  -8.586  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       7.783  -6.743  -6.482  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       7.043  -8.305  -6.582  1.00  0.00           H  
ATOM    742  N   VAL A  53       2.071  -3.010  -8.614  1.00  0.00           N  
ATOM    743  CA  VAL A  53       0.966  -2.375  -9.379  1.00  0.00           C  
ATOM    744  C   VAL A  53       0.692  -0.989  -8.807  1.00  0.00           C  
ATOM    745  O   VAL A  53       0.448  -0.046  -9.533  1.00  0.00           O  
ATOM    746  CB  VAL A  53      -0.237  -3.305  -9.206  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -1.529  -2.555  -9.535  1.00  0.00           C  
ATOM    748  CG2 VAL A  53      -0.087  -4.501 -10.154  1.00  0.00           C  
ATOM    749  H   VAL A  53       1.890  -3.780  -8.026  1.00  0.00           H  
ATOM    750  HA  VAL A  53       1.229  -2.303 -10.423  1.00  0.00           H  
ATOM    751  HB  VAL A  53      -0.275  -3.657  -8.184  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -1.513  -1.580  -9.073  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -2.373  -3.113  -9.160  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -1.617  -2.444 -10.607  1.00  0.00           H  
ATOM    755 HG21 VAL A  53      -0.607  -4.298 -11.083  1.00  0.00           H  
ATOM    756 HG22 VAL A  53      -0.507  -5.381  -9.692  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       0.961  -4.666 -10.359  1.00  0.00           H  
ATOM    758  N   TRP A  54       0.750  -0.843  -7.511  1.00  0.00           N  
ATOM    759  CA  TRP A  54       0.511   0.502  -6.924  1.00  0.00           C  
ATOM    760  C   TRP A  54       1.652   1.436  -7.318  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.436   2.550  -7.727  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.497   0.328  -5.401  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.729   1.671  -4.775  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       1.934   2.282  -4.692  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.234   2.583  -4.175  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.771   3.516  -4.105  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.453   3.747  -3.753  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.622   2.517  -3.959  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.215   4.806  -3.139  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.297   3.582  -3.339  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.596   4.722  -2.931  1.00  0.00           C  
ATOM    772  H   TRP A  54       0.963  -1.606  -6.933  1.00  0.00           H  
ATOM    773  HA  TRP A  54      -0.434   0.899  -7.259  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.459  -0.062  -5.087  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.285  -0.348  -5.106  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       2.869   1.878  -5.048  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.488   4.158  -3.945  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.170   1.642  -4.272  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54       0.328   5.685  -2.827  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.364   3.525  -3.173  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.124   5.533  -2.457  1.00  0.00           H  
ATOM    782  N   GLU A  55       2.871   0.999  -7.162  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.014   1.887  -7.501  1.00  0.00           C  
ATOM    784  C   GLU A  55       3.940   2.288  -8.970  1.00  0.00           C  
ATOM    785  O   GLU A  55       3.856   3.455  -9.301  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.261   1.065  -7.206  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.299   0.713  -5.720  1.00  0.00           C  
ATOM    788  CD  GLU A  55       6.176   1.723  -4.979  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       7.386   1.587  -5.041  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       5.621   2.619  -4.362  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.035   0.097  -6.807  1.00  0.00           H  
ATOM    792  HA  GLU A  55       3.999   2.764  -6.879  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.243   0.158  -7.790  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.135   1.644  -7.454  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       4.298   0.738  -5.320  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.712  -0.277  -5.595  1.00  0.00           H  
ATOM    797  N   LEU A  56       3.942   1.337  -9.857  1.00  0.00           N  
ATOM    798  CA  LEU A  56       3.840   1.690 -11.300  1.00  0.00           C  
ATOM    799  C   LEU A  56       2.539   2.465 -11.519  1.00  0.00           C  
ATOM    800  O   LEU A  56       2.361   3.147 -12.508  1.00  0.00           O  
ATOM    801  CB  LEU A  56       3.812   0.358 -12.055  1.00  0.00           C  
ATOM    802  CG  LEU A  56       5.161  -0.352 -11.906  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       4.920  -1.858 -11.824  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       6.052  -0.043 -13.120  1.00  0.00           C  
ATOM    805  H   LEU A  56       3.987   0.402  -9.575  1.00  0.00           H  
ATOM    806  HA  LEU A  56       4.689   2.278 -11.606  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       3.031  -0.267 -11.647  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       3.619   0.541 -13.101  1.00  0.00           H  
ATOM    809  HG  LEU A  56       5.648  -0.016 -11.001  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       5.650  -2.305 -11.165  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       5.012  -2.290 -12.809  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       3.927  -2.045 -11.441  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       5.721   0.874 -13.584  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       5.986  -0.851 -13.834  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       7.080   0.068 -12.801  1.00  0.00           H  
ATOM    816  N   SER A  57       1.635   2.373 -10.579  1.00  0.00           N  
ATOM    817  CA  SER A  57       0.349   3.108 -10.691  1.00  0.00           C  
ATOM    818  C   SER A  57       0.517   4.502 -10.092  1.00  0.00           C  
ATOM    819  O   SER A  57       0.099   5.490 -10.658  1.00  0.00           O  
ATOM    820  CB  SER A  57      -0.640   2.294  -9.865  1.00  0.00           C  
ATOM    821  OG  SER A  57      -1.788   3.088  -9.605  1.00  0.00           O  
ATOM    822  H   SER A  57       1.811   1.827  -9.785  1.00  0.00           H  
ATOM    823  HA  SER A  57       0.018   3.159 -11.713  1.00  0.00           H  
ATOM    824  HB2 SER A  57      -0.931   1.415 -10.414  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -0.175   1.998  -8.935  1.00  0.00           H  
ATOM    826  HG  SER A  57      -2.199   2.759  -8.804  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.135   4.580  -8.945  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.347   5.896  -8.284  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.167   6.812  -9.188  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.382   6.796  -9.167  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.120   5.576  -7.006  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.231   5.850  -5.792  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.022   5.778  -5.940  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.773   6.128  -4.735  1.00  0.00           O  
ATOM    835  H   ASP A  58       1.466   3.764  -8.516  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.404   6.347  -8.035  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.414   4.537  -7.012  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.000   6.199  -6.953  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.517   7.609  -9.985  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.267   8.523 -10.890  1.00  0.00           C  
ATOM    841  C   ILE A  59       2.992   9.595 -10.073  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.037  10.083 -10.458  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.202   9.159 -11.779  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       0.440   8.062 -12.529  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       1.879  10.092 -12.782  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       1.372   7.376 -13.531  1.00  0.00           C  
ATOM    847  H   ILE A  59       0.538   7.607  -9.990  1.00  0.00           H  
ATOM    848  HA  ILE A  59       2.968   7.969 -11.491  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.515   9.726 -11.169  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       0.073   7.334 -11.821  1.00  0.00           H  
ATOM    851 HG13 ILE A  59      -0.392   8.501 -13.058  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       2.686   9.568 -13.270  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       2.271  10.952 -12.260  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       1.159  10.412 -13.519  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       1.875   8.124 -14.125  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       0.794   6.732 -14.177  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       2.105   6.787 -12.996  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.444   9.967  -8.949  1.00  0.00           N  
ATOM    859  CA  ASP A  60       3.098  11.008  -8.107  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.664  10.379  -6.830  1.00  0.00           C  
ATOM    861  O   ASP A  60       4.466  10.973  -6.139  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.985  11.999  -7.770  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.848  11.262  -7.061  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       1.123  10.598  -6.075  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.278  11.371  -7.518  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.600   9.562  -8.658  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.879  11.505  -8.661  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       2.374  12.771  -7.122  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.611  12.445  -8.678  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.244   9.183  -6.511  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.753   8.510  -5.275  1.00  0.00           C  
ATOM    872  C   HIS A  61       3.371   9.317  -4.033  1.00  0.00           C  
ATOM    873  O   HIS A  61       4.153   9.469  -3.115  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.276   8.460  -5.431  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.632   7.787  -6.727  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       6.444   6.665  -6.776  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.299   8.067  -8.030  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.572   6.313  -8.068  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       5.894   7.134  -8.875  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.589   8.727  -7.082  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.359   7.509  -5.206  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.674   9.463  -5.424  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.701   7.902  -4.610  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       6.849   6.210  -6.009  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       4.672   8.885  -8.349  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       7.153   5.470  -8.410  1.00  0.00           H  
ATOM    887  N   ASP A  62       2.174   9.831  -3.994  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.742  10.623  -2.808  1.00  0.00           C  
ATOM    889  C   ASP A  62       1.026   9.715  -1.805  1.00  0.00           C  
ATOM    890  O   ASP A  62       0.525  10.163  -0.793  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.778  11.671  -3.363  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -0.504  10.983  -3.833  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -0.400   9.928  -4.437  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -1.570  11.522  -3.581  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.558   9.694  -4.744  1.00  0.00           H  
ATOM    896  HA  ASP A  62       2.589  11.106  -2.346  1.00  0.00           H  
ATOM    897  HB2 ASP A  62       0.542  12.387  -2.590  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       1.240  12.178  -4.198  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.974   8.440  -2.080  1.00  0.00           N  
ATOM    900  CA  GLY A  63       0.289   7.503  -1.145  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.190   7.406  -1.518  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.024   7.051  -0.709  1.00  0.00           O  
ATOM    903  H   GLY A  63       1.383   8.096  -2.903  1.00  0.00           H  
ATOM    904  HA2 GLY A  63       0.746   6.527  -1.213  1.00  0.00           H  
ATOM    905  HA3 GLY A  63       0.378   7.874  -0.135  1.00  0.00           H  
ATOM    906  N   MET A  64      -1.523   7.710  -2.746  1.00  0.00           N  
ATOM    907  CA  MET A  64      -2.948   7.625  -3.185  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.029   7.357  -4.689  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.086   7.578  -5.422  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.597   8.981  -2.884  1.00  0.00           C  
ATOM    911  CG  MET A  64      -3.193   9.489  -1.503  1.00  0.00           C  
ATOM    912  SD  MET A  64      -3.850  11.159  -1.265  1.00  0.00           S  
ATOM    913  CE  MET A  64      -5.370  10.684  -0.407  1.00  0.00           C  
ATOM    914  H   MET A  64      -0.830   7.974  -3.387  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.453   6.845  -2.639  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.294   9.696  -3.630  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.670   8.865  -2.914  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -3.599   8.836  -0.749  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -2.120   9.514  -1.426  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -5.181   9.812   0.204  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.137  10.455  -1.129  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -5.701  11.504   0.218  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.160   6.907  -5.154  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.320   6.652  -6.614  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.446   7.533  -7.167  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.602   7.360  -6.835  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.686   5.176  -6.721  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.447   4.325  -6.445  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.818   2.848  -6.558  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -2.357   4.662  -7.466  1.00  0.00           C  
ATOM    931  H   LEU A  65      -4.913   6.754  -4.546  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.396   6.845  -7.136  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.453   4.941  -5.997  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -5.050   4.965  -7.714  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -3.085   4.529  -5.447  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -3.346   2.296  -5.760  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -3.484   2.463  -7.510  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -4.891   2.743  -6.484  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.583   3.911  -7.429  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.933   5.627  -7.234  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -2.787   4.686  -8.458  1.00  0.00           H  
ATOM    942  N   ASP A  66      -5.117   8.486  -8.000  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -6.166   9.386  -8.561  1.00  0.00           C  
ATOM    944  C   ASP A  66      -7.063   8.615  -9.530  1.00  0.00           C  
ATOM    945  O   ASP A  66      -6.687   7.581 -10.047  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.403  10.482  -9.316  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -4.290  11.062  -8.436  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -4.060  10.526  -7.366  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -3.683  12.036  -8.852  1.00  0.00           O  
ATOM    950  H   ASP A  66      -4.178   8.617  -8.247  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.752   9.825  -7.769  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -4.970  10.064 -10.212  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -6.087  11.272  -9.587  1.00  0.00           H  
ATOM    954  N   ARG A  67      -8.244   9.111  -9.782  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -9.164   8.410 -10.725  1.00  0.00           C  
ATOM    956  C   ARG A  67      -8.382   7.898 -11.934  1.00  0.00           C  
ATOM    957  O   ARG A  67      -8.572   6.789 -12.393  1.00  0.00           O  
ATOM    958  CB  ARG A  67     -10.177   9.471 -11.151  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -9.435  10.711 -11.655  1.00  0.00           C  
ATOM    960  CD  ARG A  67     -10.359  11.929 -11.568  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -9.575  13.053 -12.152  1.00  0.00           N  
ATOM    962  CZ  ARG A  67     -10.186  14.138 -12.547  1.00  0.00           C  
ATOM    963  NH1 ARG A  67     -10.871  14.849 -11.695  1.00  0.00           N  
ATOM    964  NH2 ARG A  67     -10.114  14.509 -13.797  1.00  0.00           N  
ATOM    965  H   ARG A  67      -8.526   9.948  -9.353  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -9.665   7.597 -10.230  1.00  0.00           H  
ATOM    967  HB2 ARG A  67     -10.800   9.077 -11.941  1.00  0.00           H  
ATOM    968  HB3 ARG A  67     -10.793   9.741 -10.307  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -8.559  10.880 -11.045  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -9.137  10.561 -12.682  1.00  0.00           H  
ATOM    971  HD2 ARG A  67     -11.260  11.757 -12.142  1.00  0.00           H  
ATOM    972  HD3 ARG A  67     -10.601  12.143 -10.539  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -8.602  12.980 -12.238  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -10.929  14.564 -10.737  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -11.340  15.678 -11.998  1.00  0.00           H  
ATOM    976 HH21 ARG A  67      -9.590  13.964 -14.451  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -10.582  15.339 -14.098  1.00  0.00           H  
ATOM    978  N   ASP A  68      -7.489   8.697 -12.443  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -6.679   8.260 -13.614  1.00  0.00           C  
ATOM    980  C   ASP A  68      -5.521   7.390 -13.132  1.00  0.00           C  
ATOM    981  O   ASP A  68      -5.123   6.445 -13.781  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -6.160   9.552 -14.246  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -5.518   9.237 -15.597  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -4.528   8.523 -15.609  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -6.026   9.716 -16.598  1.00  0.00           O  
ATOM    986  H   ASP A  68      -7.345   9.581 -12.046  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -7.291   7.719 -14.318  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -6.983  10.238 -14.388  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -5.424  10.001 -13.597  1.00  0.00           H  
ATOM    990  N   GLU A  69      -4.990   7.697 -11.983  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -3.871   6.887 -11.437  1.00  0.00           C  
ATOM    992  C   GLU A  69      -4.396   5.511 -11.039  1.00  0.00           C  
ATOM    993  O   GLU A  69      -3.853   4.490 -11.409  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -3.401   7.658 -10.210  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.880   7.738 -10.216  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.402   8.503  -8.980  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -2.124   8.513  -7.997  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.321   9.066  -9.037  1.00  0.00           O  
ATOM    999  H   GLU A  69      -5.337   8.456 -11.473  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -3.073   6.801 -12.157  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.814   8.653 -10.231  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -3.729   7.149  -9.317  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -1.476   6.739 -10.205  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -1.552   8.252 -11.107  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -5.466   5.485 -10.298  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -6.057   4.189  -9.883  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -6.400   3.380 -11.129  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -6.547   2.181 -11.085  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -7.324   4.570  -9.114  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.967   3.337  -8.531  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -8.800   2.539  -9.324  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.738   2.996  -7.193  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -9.406   1.402  -8.778  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -8.344   1.858  -6.649  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -9.178   1.064  -7.440  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -5.890   6.319 -10.028  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -5.380   3.644  -9.245  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -7.066   5.250  -8.315  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -8.018   5.053  -9.785  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -8.976   2.801 -10.357  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -7.093   3.610  -6.582  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70     -10.050   0.787  -9.390  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -8.169   1.593  -5.615  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -9.643   0.186  -7.018  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -6.516   4.038 -12.249  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -6.840   3.311 -13.510  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -5.639   2.474 -13.941  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -5.744   1.291 -14.216  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -7.116   4.413 -14.534  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -6.378   5.012 -12.262  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -7.708   2.690 -13.381  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -6.177   4.792 -14.915  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -7.663   5.214 -14.061  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -7.698   4.010 -15.349  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -4.497   3.089 -13.989  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -3.265   2.360 -14.389  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -3.071   1.133 -13.496  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -2.427   0.171 -13.870  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -2.142   3.375 -14.165  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72      -0.784   2.719 -14.415  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -2.327   4.553 -15.125  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -4.448   4.040 -13.754  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -3.307   2.075 -15.427  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -2.184   3.733 -13.146  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72      -0.220   3.315 -15.119  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72      -0.930   1.730 -14.817  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72      -0.240   2.652 -13.486  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72      -3.284   5.022 -14.943  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -2.291   4.195 -16.144  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -1.536   5.273 -14.968  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -3.614   1.164 -12.309  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -3.444   0.006 -11.383  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -4.535  -1.050 -11.580  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -4.450  -2.133 -11.040  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -3.551   0.612  -9.988  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -4.123   1.957 -12.019  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -2.470  -0.437 -11.509  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -4.434   1.230  -9.935  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -2.676   1.213  -9.793  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -3.621  -0.180  -9.257  1.00  0.00           H  
ATOM   1061  N   MET A  74      -5.561  -0.761 -12.329  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -6.628  -1.787 -12.510  1.00  0.00           C  
ATOM   1063  C   MET A  74      -6.258  -2.751 -13.630  1.00  0.00           C  
ATOM   1064  O   MET A  74      -6.400  -3.950 -13.493  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -7.907  -1.014 -12.846  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -8.216   0.075 -11.793  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -7.367  -0.235 -10.211  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -8.112  -1.835  -9.836  1.00  0.00           C  
ATOM   1069  H   MET A  74      -5.634   0.118 -12.760  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -6.761  -2.340 -11.599  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -7.790  -0.546 -13.812  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -8.735  -1.708 -12.890  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -7.900   1.032 -12.175  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -9.283   0.103 -11.622  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -8.785  -1.732  -8.997  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -7.333  -2.540  -9.588  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -8.654  -2.188 -10.702  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -5.761  -2.259 -14.723  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -5.368  -3.191 -15.808  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -4.051  -3.856 -15.398  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -3.722  -4.942 -15.833  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -5.233  -2.331 -17.071  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -3.826  -1.817 -17.214  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -3.391  -0.755 -16.422  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -2.959  -2.406 -18.139  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75      -2.088  -0.277 -16.553  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75      -1.651  -1.929 -18.272  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75      -1.214  -0.864 -17.477  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -5.626  -1.295 -14.819  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -6.134  -3.938 -15.949  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -5.484  -2.926 -17.937  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -5.914  -1.494 -17.005  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -4.063  -0.301 -15.709  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -3.298  -3.229 -18.750  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75      -1.757   0.543 -15.941  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75      -0.980  -2.383 -18.985  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75      -0.206  -0.495 -17.579  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -3.318  -3.215 -14.524  1.00  0.00           N  
ATOM   1099  CA  LEU A  76      -2.043  -3.805 -14.034  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -2.370  -4.973 -13.103  1.00  0.00           C  
ATOM   1101  O   LEU A  76      -1.573  -5.869 -12.900  1.00  0.00           O  
ATOM   1102  CB  LEU A  76      -1.350  -2.670 -13.279  1.00  0.00           C  
ATOM   1103  CG  LEU A  76      -0.244  -2.078 -14.155  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       0.331  -0.831 -13.480  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       0.868  -3.115 -14.340  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -3.625  -2.354 -14.169  1.00  0.00           H  
ATOM   1107  HA  LEU A  76      -1.432  -4.133 -14.851  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -2.072  -1.904 -13.040  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76      -0.918  -3.052 -12.369  1.00  0.00           H  
ATOM   1110  HG  LEU A  76      -0.654  -1.809 -15.118  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76      -0.475  -0.179 -13.183  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       0.977  -0.313 -14.174  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       0.900  -1.123 -12.610  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       1.444  -3.194 -13.429  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       1.516  -2.808 -15.149  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       0.431  -4.075 -14.574  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -3.555  -4.971 -12.557  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -3.978  -6.077 -11.653  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -4.673  -7.167 -12.470  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -4.432  -8.341 -12.288  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -4.957  -5.423 -10.674  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -5.594  -6.493  -9.778  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -4.197  -4.419  -9.807  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -4.180  -4.243 -12.756  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -3.133  -6.484 -11.120  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -5.733  -4.905 -11.227  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -5.088  -6.511  -8.825  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -5.506  -7.460 -10.251  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -6.638  -6.262  -9.626  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -3.667  -4.945  -9.027  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -4.894  -3.723  -9.364  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -3.491  -3.878 -10.421  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -5.537  -6.776 -13.369  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -6.262  -7.779 -14.204  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -5.293  -8.537 -15.113  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -5.534  -9.670 -15.480  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -7.248  -6.960 -15.034  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -8.589  -6.945 -14.342  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -9.239  -8.150 -14.053  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -9.179  -5.727 -13.986  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78     -10.483  -8.136 -13.409  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78     -10.423  -5.713 -13.343  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78     -11.074  -6.917 -13.054  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -12.300  -6.902 -12.420  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -5.712  -5.821 -13.494  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -6.799  -8.466 -13.574  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -6.882  -5.949 -15.137  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -7.355  -7.406 -16.013  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -8.782  -9.090 -14.327  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -8.677  -4.796 -14.209  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78     -10.986  -9.066 -13.186  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78     -10.878  -4.774 -13.070  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -12.711  -6.051 -12.589  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -4.195  -7.933 -15.475  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -3.223  -8.643 -16.350  1.00  0.00           C  
ATOM   1156  C   CYS A  79      -2.442  -9.639 -15.505  1.00  0.00           C  
ATOM   1157  O   CYS A  79      -1.880 -10.596 -16.003  1.00  0.00           O  
ATOM   1158  CB  CYS A  79      -2.302  -7.555 -16.902  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -1.784  -7.998 -18.579  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -4.005  -7.026 -15.165  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -3.735  -9.148 -17.154  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79      -2.832  -6.612 -16.926  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79      -1.432  -7.462 -16.269  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -1.160  -8.724 -18.515  1.00  0.00           H  
ATOM   1165  N   ALA A  80      -2.425  -9.429 -14.221  1.00  0.00           N  
ATOM   1166  CA  ALA A  80      -1.705 -10.366 -13.324  1.00  0.00           C  
ATOM   1167  C   ALA A  80      -2.642 -11.506 -12.923  1.00  0.00           C  
ATOM   1168  O   ALA A  80      -2.236 -12.471 -12.309  1.00  0.00           O  
ATOM   1169  CB  ALA A  80      -1.307  -9.527 -12.112  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -2.899  -8.659 -13.844  1.00  0.00           H  
ATOM   1171  HA  ALA A  80      -0.829 -10.752 -13.811  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80      -2.184  -9.052 -11.698  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80      -0.598  -8.769 -12.415  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80      -0.854 -10.164 -11.367  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -3.896 -11.403 -13.282  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -4.863 -12.485 -12.937  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -4.909 -13.500 -14.067  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -4.975 -14.694 -13.848  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -6.224 -11.796 -12.787  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -6.161 -10.680 -11.735  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -7.520 -10.566 -11.045  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -5.083 -10.990 -10.687  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -4.198 -10.620 -13.787  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -4.584 -12.961 -12.012  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -6.513 -11.373 -13.738  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -6.960 -12.526 -12.486  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -5.933  -9.746 -12.224  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -8.109  -9.804 -11.535  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -7.377 -10.298 -10.009  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -8.034 -11.513 -11.106  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -5.298 -11.942 -10.223  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -5.077 -10.216  -9.936  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -4.116 -11.036 -11.168  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -4.870 -13.031 -15.278  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -4.905 -13.963 -16.430  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -3.599 -14.748 -16.485  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -3.592 -15.962 -16.530  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -5.046 -13.068 -17.661  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -6.517 -12.983 -18.070  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -6.620 -12.941 -19.595  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -5.635 -13.251 -20.244  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -7.683 -12.600 -20.089  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -4.812 -12.062 -15.429  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -5.744 -14.629 -16.355  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -4.678 -12.079 -17.429  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -4.472 -13.484 -18.477  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -7.046 -13.847 -17.694  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -6.955 -12.086 -17.656  1.00  0.00           H  
ATOM   1209  N   LYS A  83      -2.492 -14.063 -16.472  1.00  0.00           N  
ATOM   1210  CA  LYS A  83      -1.185 -14.779 -16.513  1.00  0.00           C  
ATOM   1211  C   LYS A  83      -0.008 -13.801 -16.583  1.00  0.00           C  
ATOM   1212  O   LYS A  83       1.100 -14.127 -16.206  1.00  0.00           O  
ATOM   1213  CB  LYS A  83      -1.243 -15.633 -17.774  1.00  0.00           C  
ATOM   1214  CG  LYS A  83      -0.883 -17.078 -17.425  1.00  0.00           C  
ATOM   1215  CD  LYS A  83      -0.906 -17.933 -18.691  1.00  0.00           C  
ATOM   1216  CE  LYS A  83      -0.266 -19.291 -18.400  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83      -1.261 -20.294 -18.873  1.00  0.00           N  
ATOM   1218  H   LYS A  83      -2.525 -13.084 -16.416  1.00  0.00           H  
ATOM   1219  HA  LYS A  83      -1.086 -15.417 -15.655  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83      -2.240 -15.597 -18.185  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83      -0.540 -15.253 -18.497  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       0.104 -17.106 -16.988  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83      -1.602 -17.465 -16.718  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83      -1.928 -18.077 -19.010  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83      -0.351 -17.436 -19.473  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       0.664 -19.393 -18.944  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83      -0.098 -19.409 -17.340  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83      -1.977 -20.445 -18.136  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83      -0.776 -21.193 -19.077  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83      -1.722 -19.944 -19.737  1.00  0.00           H  
ATOM   1231  N   GLU A  84      -0.225 -12.617 -17.085  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       0.901 -11.643 -17.199  1.00  0.00           C  
ATOM   1233  C   GLU A  84       1.157 -10.948 -15.861  1.00  0.00           C  
ATOM   1234  O   GLU A  84       0.340 -10.181 -15.396  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       0.448 -10.634 -18.254  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       0.989 -11.056 -19.622  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       2.005 -10.022 -20.113  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       1.634  -8.866 -20.230  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       3.136 -10.404 -20.363  1.00  0.00           O  
ATOM   1240  H   GLU A  84      -1.120 -12.372 -17.401  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       1.793 -12.146 -17.536  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84      -0.631 -10.605 -18.285  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       0.829  -9.656 -18.005  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       1.470 -12.020 -19.536  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       0.174 -11.121 -20.327  1.00  0.00           H  
ATOM   1246  N   PRO A  85       2.297 -11.237 -15.288  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       2.676 -10.632 -13.987  1.00  0.00           C  
ATOM   1248  C   PRO A  85       2.915  -9.130 -14.146  1.00  0.00           C  
ATOM   1249  O   PRO A  85       2.499  -8.526 -15.114  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       3.963 -11.363 -13.611  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       4.520 -11.845 -14.911  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       3.338 -12.139 -15.797  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       1.915 -10.819 -13.245  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       4.654 -10.683 -13.130  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       3.747 -12.201 -12.968  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       5.140 -11.080 -15.356  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       5.093 -12.747 -14.759  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       3.572 -11.913 -16.829  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       3.026 -13.166 -15.691  1.00  0.00           H  
ATOM   1260  N   VAL A  86       3.574  -8.519 -13.202  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       3.824  -7.054 -13.306  1.00  0.00           C  
ATOM   1262  C   VAL A  86       5.291  -6.732 -13.012  1.00  0.00           C  
ATOM   1263  O   VAL A  86       5.817  -7.116 -11.986  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       2.927  -6.428 -12.240  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       3.222  -4.931 -12.139  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       1.460  -6.635 -12.625  1.00  0.00           C  
ATOM   1267  H   VAL A  86       3.897  -9.020 -12.424  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       3.543  -6.692 -14.280  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       3.120  -6.897 -11.286  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       3.069  -4.468 -13.103  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       4.247  -4.786 -11.830  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       2.560  -4.480 -11.415  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       1.382  -6.751 -13.695  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       0.882  -5.778 -12.312  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       1.083  -7.522 -12.138  1.00  0.00           H  
ATOM   1276  N   PRO A  87       5.899  -6.018 -13.918  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       7.309  -5.620 -13.747  1.00  0.00           C  
ATOM   1278  C   PRO A  87       7.366  -4.367 -12.873  1.00  0.00           C  
ATOM   1279  O   PRO A  87       6.350  -3.869 -12.440  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       7.769  -5.318 -15.169  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       6.525  -4.960 -15.928  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       5.338  -5.518 -15.176  1.00  0.00           C  
ATOM   1283  HA  PRO A  87       7.892  -6.420 -13.321  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87       8.464  -4.488 -15.168  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87       8.228  -6.191 -15.607  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       6.441  -3.884 -16.002  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       6.563  -5.393 -16.916  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       4.614  -4.736 -14.984  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       4.886  -6.326 -15.730  1.00  0.00           H  
ATOM   1290  N   MET A  88       8.529  -3.846 -12.608  1.00  0.00           N  
ATOM   1291  CA  MET A  88       8.603  -2.616 -11.762  1.00  0.00           C  
ATOM   1292  C   MET A  88       8.887  -1.406 -12.635  1.00  0.00           C  
ATOM   1293  O   MET A  88       9.209  -0.341 -12.147  1.00  0.00           O  
ATOM   1294  CB  MET A  88       9.783  -2.808 -10.815  1.00  0.00           C  
ATOM   1295  CG  MET A  88       9.917  -4.277 -10.405  1.00  0.00           C  
ATOM   1296  SD  MET A  88      11.197  -4.433  -9.135  1.00  0.00           S  
ATOM   1297  CE  MET A  88      11.891  -6.006  -9.697  1.00  0.00           C  
ATOM   1298  H   MET A  88       9.347  -4.252 -12.964  1.00  0.00           H  
ATOM   1299  HA  MET A  88       7.692  -2.484 -11.200  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      10.686  -2.487 -11.317  1.00  0.00           H  
ATOM   1301  HB3 MET A  88       9.631  -2.200  -9.937  1.00  0.00           H  
ATOM   1302  HG2 MET A  88       8.976  -4.627 -10.012  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      10.190  -4.868 -11.267  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      12.891  -5.842 -10.078  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      11.274  -6.415 -10.481  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      11.926  -6.701  -8.870  1.00  0.00           H  
ATOM   1307  N   SER A  89       8.814  -1.557 -13.921  1.00  0.00           N  
ATOM   1308  CA  SER A  89       9.132  -0.405 -14.795  1.00  0.00           C  
ATOM   1309  C   SER A  89       7.893   0.161 -15.469  1.00  0.00           C  
ATOM   1310  O   SER A  89       7.386  -0.379 -16.431  1.00  0.00           O  
ATOM   1311  CB  SER A  89      10.078  -0.954 -15.844  1.00  0.00           C  
ATOM   1312  OG  SER A  89      11.308  -1.317 -15.230  1.00  0.00           O  
ATOM   1313  H   SER A  89       8.581  -2.429 -14.309  1.00  0.00           H  
ATOM   1314  HA  SER A  89       9.627   0.363 -14.227  1.00  0.00           H  
ATOM   1315  HB2 SER A  89       9.635  -1.821 -16.302  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      10.244  -0.196 -16.595  1.00  0.00           H  
ATOM   1317  HG  SER A  89      11.994  -1.293 -15.902  1.00  0.00           H  
ATOM   1318  N   LEU A  90       7.433   1.269 -14.986  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       6.246   1.911 -15.617  1.00  0.00           C  
ATOM   1320  C   LEU A  90       6.422   1.894 -17.138  1.00  0.00           C  
ATOM   1321  O   LEU A  90       7.220   2.636 -17.677  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       6.246   3.349 -15.092  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       5.123   3.520 -14.071  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       5.053   4.980 -13.621  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       3.792   3.121 -14.709  1.00  0.00           C  
ATOM   1326  H   LEU A  90       7.885   1.685 -14.221  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       5.338   1.406 -15.330  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       7.196   3.562 -14.623  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       6.089   4.032 -15.914  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       5.318   2.889 -13.217  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       4.023   5.302 -13.603  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       5.610   5.596 -14.312  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       5.479   5.074 -12.633  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       3.891   3.132 -15.785  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       3.026   3.821 -14.411  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       3.519   2.129 -14.383  1.00  0.00           H  
ATOM   1337  N   PRO A  91       5.683   1.034 -17.782  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       5.776   0.908 -19.258  1.00  0.00           C  
ATOM   1339  C   PRO A  91       5.235   2.162 -19.951  1.00  0.00           C  
ATOM   1340  O   PRO A  91       4.308   2.788 -19.477  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       4.922  -0.324 -19.565  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       3.975  -0.434 -18.414  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       4.694   0.114 -17.208  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       6.796   0.726 -19.554  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       4.380  -0.183 -20.491  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       5.541  -1.207 -19.619  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       3.085   0.144 -18.611  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       3.718  -1.468 -18.244  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       4.004   0.645 -16.565  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       5.190  -0.677 -16.668  1.00  0.00           H  
ATOM   1351  N   PRO A  92       5.853   2.487 -21.056  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       5.459   3.687 -21.845  1.00  0.00           C  
ATOM   1353  C   PRO A  92       4.093   3.481 -22.503  1.00  0.00           C  
ATOM   1354  O   PRO A  92       3.518   4.393 -23.062  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       6.552   3.791 -22.903  1.00  0.00           C  
ATOM   1356  CG  PRO A  92       7.087   2.403 -23.035  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       6.972   1.769 -21.676  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       5.458   4.569 -21.226  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       6.132   4.124 -23.842  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       7.333   4.459 -22.577  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       6.501   1.849 -23.756  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92       8.122   2.430 -23.338  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       6.748   0.715 -21.767  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92       7.874   1.923 -21.105  1.00  0.00           H  
ATOM   1365  N   ALA A  93       3.567   2.295 -22.428  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       2.234   2.029 -23.036  1.00  0.00           C  
ATOM   1367  C   ALA A  93       1.178   2.111 -21.943  1.00  0.00           C  
ATOM   1368  O   ALA A  93       0.126   1.523 -22.031  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       2.320   0.607 -23.594  1.00  0.00           C  
ATOM   1370  H   ALA A  93       4.041   1.580 -21.960  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       2.025   2.733 -23.827  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       3.205   0.122 -23.208  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       2.371   0.645 -24.672  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       1.444   0.050 -23.293  1.00  0.00           H  
ATOM   1375  N   LEU A  94       1.477   2.830 -20.904  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       0.522   2.957 -19.768  1.00  0.00           C  
ATOM   1377  C   LEU A  94       0.773   4.275 -19.029  1.00  0.00           C  
ATOM   1378  O   LEU A  94      -0.138   4.913 -18.543  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       0.836   1.737 -18.888  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       0.512   2.014 -17.418  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       1.630   2.854 -16.802  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94      -0.822   2.759 -17.311  1.00  0.00           C  
ATOM   1383  H   LEU A  94       2.346   3.279 -20.863  1.00  0.00           H  
ATOM   1384  HA  LEU A  94      -0.494   2.907 -20.116  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       0.248   0.895 -19.226  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       1.883   1.497 -18.981  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       0.442   1.078 -16.885  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       2.507   2.801 -17.434  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       1.867   2.468 -15.823  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       1.307   3.881 -16.718  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94      -1.273   2.828 -18.290  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94      -0.650   3.751 -16.920  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94      -1.482   2.223 -16.649  1.00  0.00           H  
ATOM   1394  N   VAL A  95       2.005   4.686 -18.946  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       2.324   5.956 -18.239  1.00  0.00           C  
ATOM   1396  C   VAL A  95       1.922   7.161 -19.097  1.00  0.00           C  
ATOM   1397  O   VAL A  95       2.177   7.192 -20.284  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       3.841   5.917 -18.023  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       4.562   6.348 -19.303  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       4.212   6.865 -16.882  1.00  0.00           C  
ATOM   1401  H   VAL A  95       2.719   4.158 -19.349  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       1.820   5.989 -17.286  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       4.140   4.910 -17.767  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       5.538   5.887 -19.340  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       4.672   7.423 -19.308  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       3.986   6.042 -20.162  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       5.250   6.720 -16.617  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       3.589   6.657 -16.025  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       4.061   7.886 -17.198  1.00  0.00           H  
ATOM   1410  N   PRO A  96       1.303   8.116 -18.458  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       0.859   9.341 -19.164  1.00  0.00           C  
ATOM   1412  C   PRO A  96       2.056  10.245 -19.473  1.00  0.00           C  
ATOM   1413  O   PRO A  96       3.082  10.162 -18.826  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -0.081  10.008 -18.165  1.00  0.00           C  
ATOM   1415  CG  PRO A  96       0.353   9.506 -16.824  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       0.961   8.143 -17.032  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       0.324   9.091 -20.066  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96       0.019  11.084 -18.218  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -1.102   9.716 -18.356  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       1.087  10.179 -16.401  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -0.498   9.428 -16.166  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       1.849   8.029 -16.424  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       0.244   7.369 -16.807  1.00  0.00           H  
ATOM   1424  N   PRO A  97       1.877  11.080 -20.458  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       2.949  12.018 -20.872  1.00  0.00           C  
ATOM   1426  C   PRO A  97       3.137  13.118 -19.826  1.00  0.00           C  
ATOM   1427  O   PRO A  97       4.000  13.964 -19.953  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       2.431  12.596 -22.187  1.00  0.00           C  
ATOM   1429  CG  PRO A  97       0.944  12.446 -22.115  1.00  0.00           C  
ATOM   1430  CD  PRO A  97       0.666  11.230 -21.271  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       3.874  11.490 -21.040  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97       2.703  13.640 -22.268  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       2.819  12.037 -23.024  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97       0.507  13.324 -21.660  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97       0.540  12.301 -23.104  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -0.200  11.396 -20.644  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97       0.525  10.359 -21.892  1.00  0.00           H  
ATOM   1438  N   SER A  98       2.345  13.113 -18.790  1.00  0.00           N  
ATOM   1439  CA  SER A  98       2.496  14.160 -17.743  1.00  0.00           C  
ATOM   1440  C   SER A  98       3.787  13.926 -16.959  1.00  0.00           C  
ATOM   1441  O   SER A  98       4.305  14.816 -16.316  1.00  0.00           O  
ATOM   1442  CB  SER A  98       1.274  14.005 -16.837  1.00  0.00           C  
ATOM   1443  OG  SER A  98       0.811  15.292 -16.449  1.00  0.00           O  
ATOM   1444  H   SER A  98       1.657  12.421 -18.700  1.00  0.00           H  
ATOM   1445  HA  SER A  98       2.506  15.139 -18.192  1.00  0.00           H  
ATOM   1446  HB2 SER A  98       0.490  13.493 -17.370  1.00  0.00           H  
ATOM   1447  HB3 SER A  98       1.547  13.430 -15.962  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -0.124  15.349 -16.661  1.00  0.00           H  
ATOM   1449  N   LYS A  99       4.315  12.736 -17.021  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       5.582  12.449 -16.294  1.00  0.00           C  
ATOM   1451  C   LYS A  99       6.763  12.580 -17.256  1.00  0.00           C  
ATOM   1452  O   LYS A  99       7.877  12.206 -16.945  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       5.443  11.007 -15.800  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       5.743  10.951 -14.299  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       6.278   9.564 -13.935  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       5.859   9.218 -12.504  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       6.590   7.960 -12.184  1.00  0.00           N  
ATOM   1458  H   LYS A  99       3.885  12.036 -17.554  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       5.698  13.119 -15.457  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       4.435  10.661 -15.980  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       6.141  10.377 -16.329  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       6.484  11.699 -14.053  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       4.838  11.143 -13.744  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       5.872   8.831 -14.618  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       7.355   9.564 -14.004  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       6.149  10.009 -11.827  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       4.795   9.050 -12.454  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       6.458   7.729 -11.179  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       7.604   8.089 -12.380  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       6.219   7.184 -12.767  1.00  0.00           H  
ATOM   1471  N   ARG A 100       6.527  13.112 -18.427  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       7.638  13.270 -19.411  1.00  0.00           C  
ATOM   1473  C   ARG A 100       7.621  14.680 -20.008  1.00  0.00           C  
ATOM   1474  O   ARG A 100       8.575  15.424 -19.897  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       7.365  12.220 -20.490  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       8.029  10.899 -20.095  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       7.101   9.733 -20.445  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       6.995   8.935 -19.192  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       7.975   8.152 -18.827  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       9.103   8.163 -19.484  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       7.825   7.355 -17.803  1.00  0.00           N  
ATOM   1482  H   ARG A 100       5.618  13.409 -18.658  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       8.589  13.073 -18.940  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       6.299  12.074 -20.588  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       7.770  12.556 -21.433  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       8.961  10.791 -20.630  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       8.220  10.897 -19.033  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       6.129  10.105 -20.741  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       7.530   9.133 -21.232  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       6.187   8.995 -18.641  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       9.221   8.772 -20.268  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       9.852   7.563 -19.200  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       6.961   7.345 -17.300  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       8.575   6.757 -17.521  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       9.307   4.513   2.172  1.00  0.00           N  
ATOM   1497  CA  SER B 107       9.024   3.208   1.508  1.00  0.00           C  
ATOM   1498  C   SER B 107       7.654   3.248   0.826  1.00  0.00           C  
ATOM   1499  O   SER B 107       7.444   2.640  -0.204  1.00  0.00           O  
ATOM   1500  CB  SER B 107       9.028   2.180   2.637  1.00  0.00           C  
ATOM   1501  OG  SER B 107       7.712   2.045   3.154  1.00  0.00           O  
ATOM   1502  H   SER B 107       8.881   5.283   1.618  1.00  0.00           H  
ATOM   1503  HA  SER B 107       9.795   2.974   0.792  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       9.359   1.227   2.258  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       9.701   2.507   3.419  1.00  0.00           H  
ATOM   1506  HG  SER B 107       7.564   2.757   3.782  1.00  0.00           H  
ATOM   1507  N   THR B 108       6.719   3.960   1.395  1.00  0.00           N  
ATOM   1508  CA  THR B 108       5.361   4.039   0.784  1.00  0.00           C  
ATOM   1509  C   THR B 108       4.899   2.652   0.327  1.00  0.00           C  
ATOM   1510  O   THR B 108       5.435   1.641   0.737  1.00  0.00           O  
ATOM   1511  CB  THR B 108       5.513   4.978  -0.417  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       6.568   4.517  -1.249  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       5.828   6.392   0.074  1.00  0.00           C  
ATOM   1514  H   THR B 108       6.910   4.441   2.228  1.00  0.00           H  
ATOM   1515  HA  THR B 108       4.657   4.456   1.487  1.00  0.00           H  
ATOM   1516  HB  THR B 108       4.593   4.994  -0.978  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       6.314   4.671  -2.161  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       6.884   6.588  -0.046  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       5.561   6.480   1.116  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       5.261   7.108  -0.505  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.903   2.598  -0.514  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       3.397   1.280  -0.996  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.855   0.460   0.182  1.00  0.00           C  
ATOM   1524  O   ASN B 109       3.598  -0.186   0.893  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.604   0.593  -1.634  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       4.130  -0.607  -2.456  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       4.422  -1.739  -2.124  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       3.406  -0.403  -3.523  1.00  0.00           N  
ATOM   1529  H   ASN B 109       3.482   3.426  -0.827  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.625   1.426  -1.736  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       5.113   1.294  -2.281  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       5.279   0.257  -0.863  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       3.171   0.509  -3.788  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       3.098  -1.163  -4.059  1.00  0.00           H  
ATOM   1535  N   PRO B 110       1.563   0.534   0.342  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.863  -0.188   1.443  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.838  -1.711   1.209  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.219  -2.441   1.957  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -0.555   0.377   1.383  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -0.719   0.835  -0.029  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.633   1.304  -0.485  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       1.310   0.044   2.396  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.276  -0.390   1.620  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -0.658   1.214   2.056  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.057   0.015  -0.646  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.419   1.649  -0.075  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.780   1.085  -1.531  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.754   2.359  -0.295  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.504  -2.201   0.197  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.504  -3.675  -0.045  1.00  0.00           C  
ATOM   1551  C   PHE B 111       2.799  -4.267   0.499  1.00  0.00           C  
ATOM   1552  O   PHE B 111       2.794  -5.057   1.421  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.414  -3.848  -1.571  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.376  -2.898  -2.126  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111       0.709  -1.554  -2.343  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -0.925  -3.350  -2.411  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -0.250  -0.666  -2.835  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.878  -2.456  -2.907  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -1.540  -1.115  -3.116  1.00  0.00           C  
ATOM   1560  H   PHE B 111       2.010  -1.612  -0.392  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       0.656  -4.137   0.429  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.375  -3.634  -2.019  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       1.130  -4.865  -1.804  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       1.707  -1.205  -2.131  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111      -1.193  -4.387  -2.258  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111       0.006   0.367  -3.003  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -2.877  -2.800  -3.125  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -2.279  -0.424  -3.491  1.00  0.00           H  
ATOM   1569  N   ARG B 112       3.908  -3.881  -0.059  1.00  0.00           N  
ATOM   1570  CA  ARG B 112       5.208  -4.414   0.428  1.00  0.00           C  
ATOM   1571  C   ARG B 112       5.425  -4.015   1.890  1.00  0.00           C  
ATOM   1572  O   ARG B 112       5.469  -2.825   2.158  1.00  0.00           O  
ATOM   1573  CB  ARG B 112       6.266  -3.772  -0.470  1.00  0.00           C  
ATOM   1574  CG  ARG B 112       6.684  -4.764  -1.557  1.00  0.00           C  
ATOM   1575  CD  ARG B 112       6.951  -4.010  -2.861  1.00  0.00           C  
ATOM   1576  NE  ARG B 112       8.425  -3.805  -2.890  1.00  0.00           N  
ATOM   1577  CZ  ARG B 112       8.921  -2.610  -2.717  1.00  0.00           C  
ATOM   1578  NH1 ARG B 112       8.938  -1.760  -3.706  1.00  0.00           N  
ATOM   1579  NH2 ARG B 112       9.400  -2.264  -1.552  1.00  0.00           N  
ATOM   1580  OXT ARG B 112       5.543  -4.905   2.716  1.00  0.00           O  
ATOM   1581  H   ARG B 112       3.885  -3.237  -0.795  1.00  0.00           H  
ATOM   1582  HA  ARG B 112       5.234  -5.485   0.322  1.00  0.00           H  
ATOM   1583  HB2 ARG B 112       5.858  -2.883  -0.929  1.00  0.00           H  
ATOM   1584  HB3 ARG B 112       7.129  -3.506   0.124  1.00  0.00           H  
ATOM   1585  HG2 ARG B 112       7.582  -5.279  -1.247  1.00  0.00           H  
ATOM   1586  HG3 ARG B 112       5.893  -5.481  -1.713  1.00  0.00           H  
ATOM   1587  HD2 ARG B 112       6.634  -4.603  -3.708  1.00  0.00           H  
ATOM   1588  HD3 ARG B 112       6.444  -3.058  -2.857  1.00  0.00           H  
ATOM   1589  HE  ARG B 112       9.022  -4.566  -3.040  1.00  0.00           H  
ATOM   1590 HH11 ARG B 112       8.571  -2.025  -4.599  1.00  0.00           H  
ATOM   1591 HH12 ARG B 112       9.316  -0.843  -3.573  1.00  0.00           H  
ATOM   1592 HH21 ARG B 112       9.387  -2.915  -0.793  1.00  0.00           H  
ATOM   1593 HH22 ARG B 112       9.778  -1.348  -1.420  1.00  0.00           H  
TER    1594      ARG B 112                                                      
HETATM 1595 CA    CA A 113       0.141   8.257  -6.568  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   6      -0.448   4.998 -27.910  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -1.789   5.020 -27.281  1.00  0.00           C  
ATOM      3  C   PRO A   6      -1.677   4.678 -25.794  1.00  0.00           C  
ATOM      4  O   PRO A   6      -0.605   4.407 -25.291  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -2.557   3.940 -28.035  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -1.511   3.003 -28.553  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -0.241   3.797 -28.730  1.00  0.00           C  
ATOM      8  HA  PRO A   6      -2.261   5.979 -27.420  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -3.231   3.424 -27.364  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -3.103   4.373 -28.858  1.00  0.00           H  
ATOM     11  HG2 PRO A   6      -1.351   2.203 -27.842  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -1.819   2.596 -29.503  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       0.609   3.232 -28.371  1.00  0.00           H  
ATOM     14  HD3 PRO A   6      -0.106   4.072 -29.764  1.00  0.00           H  
ATOM     15  N   TRP A   7      -2.772   4.688 -25.085  1.00  0.00           N  
ATOM     16  CA  TRP A   7      -2.717   4.366 -23.635  1.00  0.00           C  
ATOM     17  C   TRP A   7      -3.120   2.907 -23.400  1.00  0.00           C  
ATOM     18  O   TRP A   7      -4.180   2.471 -23.805  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -3.725   5.313 -22.989  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -3.604   5.213 -21.509  1.00  0.00           C  
ATOM     21  CD1 TRP A   7      -2.525   4.728 -20.861  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -4.564   5.594 -20.487  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -2.761   4.779 -19.503  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -4.005   5.309 -19.219  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -5.851   6.153 -20.536  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -4.701   5.569 -18.040  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -6.556   6.417 -19.350  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -5.982   6.126 -18.104  1.00  0.00           C  
ATOM     29  H   TRP A   7      -3.629   4.910 -25.504  1.00  0.00           H  
ATOM     30  HA  TRP A   7      -1.728   4.554 -23.240  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -3.519   6.325 -23.300  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -4.725   5.037 -23.287  1.00  0.00           H  
ATOM     33  HD1 TRP A   7      -1.629   4.358 -21.331  1.00  0.00           H  
ATOM     34  HE1 TRP A   7      -2.135   4.483 -18.814  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -6.299   6.380 -21.492  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -4.255   5.343 -17.082  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -7.545   6.848 -19.400  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -6.529   6.332 -17.196  1.00  0.00           H  
ATOM     39  N   ALA A   8      -2.279   2.153 -22.749  1.00  0.00           N  
ATOM     40  CA  ALA A   8      -2.599   0.723 -22.484  1.00  0.00           C  
ATOM     41  C   ALA A   8      -4.007   0.603 -21.908  1.00  0.00           C  
ATOM     42  O   ALA A   8      -4.675  -0.398 -22.073  1.00  0.00           O  
ATOM     43  CB  ALA A   8      -1.556   0.266 -21.465  1.00  0.00           C  
ATOM     44  H   ALA A   8      -1.431   2.529 -22.435  1.00  0.00           H  
ATOM     45  HA  ALA A   8      -2.511   0.143 -23.389  1.00  0.00           H  
ATOM     46  HB1 ALA A   8      -0.566   0.515 -21.825  1.00  0.00           H  
ATOM     47  HB2 ALA A   8      -1.630  -0.803 -21.328  1.00  0.00           H  
ATOM     48  HB3 ALA A   8      -1.732   0.763 -20.522  1.00  0.00           H  
ATOM     49  N   VAL A   9      -4.468   1.622 -21.237  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -5.839   1.567 -20.660  1.00  0.00           C  
ATOM     51  C   VAL A   9      -6.839   2.157 -21.658  1.00  0.00           C  
ATOM     52  O   VAL A   9      -6.709   3.289 -22.082  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -5.772   2.415 -19.390  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -7.189   2.712 -18.901  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -5.010   1.649 -18.305  1.00  0.00           C  
ATOM     56  H   VAL A   9      -3.914   2.427 -21.121  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -6.105   0.551 -20.414  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -5.263   3.344 -19.605  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -7.713   3.296 -19.644  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -7.142   3.267 -17.976  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -7.716   1.783 -18.737  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -5.203   2.100 -17.343  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -3.951   1.688 -18.514  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -5.336   0.620 -18.293  1.00  0.00           H  
ATOM     65  N   LYS A  10      -7.828   1.401 -22.044  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -8.824   1.922 -23.021  1.00  0.00           C  
ATOM     67  C   LYS A  10      -9.848   2.805 -22.310  1.00  0.00           C  
ATOM     68  O   LYS A  10      -9.828   2.935 -21.102  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -9.498   0.675 -23.597  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -9.069   0.486 -25.053  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -8.838  -1.002 -25.326  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -7.350  -1.255 -25.569  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -7.113  -2.642 -25.078  1.00  0.00           N  
ATOM     74  H   LYS A  10      -7.917   0.489 -21.695  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -8.331   2.471 -23.807  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -9.205  -0.190 -23.019  1.00  0.00           H  
ATOM     77  HB3 LYS A  10     -10.570   0.792 -23.552  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -9.844   0.858 -25.707  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -8.154   1.030 -25.234  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -9.168  -1.578 -24.474  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -9.399  -1.298 -26.200  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -7.124  -1.182 -26.625  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -6.751  -0.556 -25.006  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -7.909  -3.250 -25.359  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -7.032  -2.634 -24.041  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -6.234  -3.012 -25.492  1.00  0.00           H  
ATOM     87  N   PRO A  11     -10.719   3.378 -23.091  1.00  0.00           N  
ATOM     88  CA  PRO A  11     -11.776   4.253 -22.534  1.00  0.00           C  
ATOM     89  C   PRO A  11     -12.789   3.412 -21.761  1.00  0.00           C  
ATOM     90  O   PRO A  11     -13.335   3.835 -20.761  1.00  0.00           O  
ATOM     91  CB  PRO A  11     -12.412   4.880 -23.771  1.00  0.00           C  
ATOM     92  CG  PRO A  11     -12.119   3.922 -24.882  1.00  0.00           C  
ATOM     93  CD  PRO A  11     -10.806   3.263 -24.550  1.00  0.00           C  
ATOM     94  HA  PRO A  11     -11.350   5.018 -21.905  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -13.479   4.980 -23.630  1.00  0.00           H  
ATOM     96  HB3 PRO A  11     -11.964   5.839 -23.982  1.00  0.00           H  
ATOM     97  HG2 PRO A  11     -12.903   3.179 -24.945  1.00  0.00           H  
ATOM     98  HG3 PRO A  11     -12.034   4.452 -25.817  1.00  0.00           H  
ATOM     99  HD2 PRO A  11     -10.814   2.224 -24.854  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -9.987   3.790 -25.013  1.00  0.00           H  
ATOM    101  N   GLU A  12     -13.032   2.214 -22.213  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -13.997   1.329 -21.503  1.00  0.00           C  
ATOM    103  C   GLU A  12     -13.311   0.699 -20.288  1.00  0.00           C  
ATOM    104  O   GLU A  12     -13.950   0.296 -19.335  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -14.393   0.267 -22.534  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -13.310  -0.810 -22.628  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -13.775  -2.068 -21.892  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -14.911  -2.084 -21.446  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -12.989  -2.995 -21.789  1.00  0.00           O  
ATOM    110  H   GLU A  12     -12.570   1.892 -23.016  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -14.866   1.890 -21.195  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -15.327  -0.187 -22.240  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -14.513   0.736 -23.498  1.00  0.00           H  
ATOM    114  HG2 GLU A  12     -13.126  -1.046 -23.666  1.00  0.00           H  
ATOM    115  HG3 GLU A  12     -12.400  -0.447 -22.175  1.00  0.00           H  
ATOM    116  N   ASP A  13     -12.008   0.631 -20.312  1.00  0.00           N  
ATOM    117  CA  ASP A  13     -11.268   0.050 -19.161  1.00  0.00           C  
ATOM    118  C   ASP A  13     -11.100   1.125 -18.092  1.00  0.00           C  
ATOM    119  O   ASP A  13     -11.213   0.870 -16.911  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -9.912  -0.373 -19.727  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -9.992  -1.822 -20.212  1.00  0.00           C  
ATOM    122  OD1 ASP A  13     -10.268  -2.684 -19.395  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -9.775  -2.044 -21.392  1.00  0.00           O  
ATOM    124  H   ASP A  13     -11.516   0.979 -21.083  1.00  0.00           H  
ATOM    125  HA  ASP A  13     -11.790  -0.802 -18.764  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -9.652   0.271 -20.556  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -9.159  -0.293 -18.959  1.00  0.00           H  
ATOM    128  N   LYS A  14     -10.853   2.335 -18.510  1.00  0.00           N  
ATOM    129  CA  LYS A  14     -10.704   3.441 -17.530  1.00  0.00           C  
ATOM    130  C   LYS A  14     -12.081   3.805 -16.976  1.00  0.00           C  
ATOM    131  O   LYS A  14     -12.206   4.478 -15.972  1.00  0.00           O  
ATOM    132  CB  LYS A  14     -10.125   4.610 -18.324  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -9.294   5.500 -17.396  1.00  0.00           C  
ATOM    134  CD  LYS A  14     -10.229   6.312 -16.499  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -9.578   7.658 -16.165  1.00  0.00           C  
ATOM    136  NZ  LYS A  14     -10.716   8.581 -15.898  1.00  0.00           N  
ATOM    137  H   LYS A  14     -10.784   2.516 -19.469  1.00  0.00           H  
ATOM    138  HA  LYS A  14     -10.033   3.157 -16.737  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -9.498   4.231 -19.119  1.00  0.00           H  
ATOM    140  HB3 LYS A  14     -10.931   5.190 -18.746  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -8.652   4.882 -16.786  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -8.690   6.173 -17.988  1.00  0.00           H  
ATOM    143  HD2 LYS A  14     -11.164   6.481 -17.013  1.00  0.00           H  
ATOM    144  HD3 LYS A  14     -10.413   5.769 -15.585  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -8.953   7.564 -15.287  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -9.001   8.016 -17.002  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14     -11.095   8.402 -14.947  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14     -11.463   8.422 -16.606  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14     -10.386   9.565 -15.959  1.00  0.00           H  
ATOM    150  N   ALA A  15     -13.119   3.352 -17.627  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -14.495   3.654 -17.145  1.00  0.00           C  
ATOM    152  C   ALA A  15     -14.816   2.750 -15.959  1.00  0.00           C  
ATOM    153  O   ALA A  15     -15.347   3.186 -14.957  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -15.413   3.345 -18.328  1.00  0.00           C  
ATOM    155  H   ALA A  15     -12.991   2.803 -18.428  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -14.581   4.693 -16.865  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -15.498   4.219 -18.956  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -16.392   3.070 -17.962  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -15.000   2.528 -18.901  1.00  0.00           H  
ATOM    160  N   LYS A  16     -14.472   1.495 -16.056  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -14.731   0.575 -14.921  1.00  0.00           C  
ATOM    162  C   LYS A  16     -13.736   0.901 -13.804  1.00  0.00           C  
ATOM    163  O   LYS A  16     -13.997   0.683 -12.637  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -14.541  -0.839 -15.500  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -13.169  -1.406 -15.133  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -13.130  -2.903 -15.454  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -12.459  -3.119 -16.813  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -12.234  -4.590 -16.900  1.00  0.00           N  
ATOM    169  H   LYS A  16     -14.026   1.166 -16.864  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -15.740   0.696 -14.565  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -15.309  -1.488 -15.108  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -14.629  -0.794 -16.576  1.00  0.00           H  
ATOM    173  HG2 LYS A  16     -12.409  -0.892 -15.700  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -12.993  -1.262 -14.078  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -12.570  -3.422 -14.689  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -14.138  -3.290 -15.487  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -13.111  -2.790 -17.610  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -11.516  -2.598 -16.855  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -12.207  -4.879 -17.898  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -13.007  -5.088 -16.413  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -11.329  -4.829 -16.447  1.00  0.00           H  
ATOM    182  N   TYR A  17     -12.602   1.446 -14.160  1.00  0.00           N  
ATOM    183  CA  TYR A  17     -11.594   1.814 -13.129  1.00  0.00           C  
ATOM    184  C   TYR A  17     -12.103   3.029 -12.359  1.00  0.00           C  
ATOM    185  O   TYR A  17     -11.885   3.170 -11.172  1.00  0.00           O  
ATOM    186  CB  TYR A  17     -10.326   2.183 -13.907  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -9.794   0.986 -14.666  1.00  0.00           C  
ATOM    188  CD1 TYR A  17     -10.466  -0.242 -14.622  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -8.618   1.110 -15.417  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -9.964  -1.342 -15.328  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -8.113   0.010 -16.122  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -8.788  -1.217 -16.079  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -8.292  -2.302 -16.774  1.00  0.00           O  
ATOM    194  H   TYR A  17     -12.421   1.627 -15.107  1.00  0.00           H  
ATOM    195  HA  TYR A  17     -11.402   0.986 -12.464  1.00  0.00           H  
ATOM    196  HB2 TYR A  17     -10.556   2.973 -14.606  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -9.572   2.529 -13.214  1.00  0.00           H  
ATOM    198  HD1 TYR A  17     -11.373  -0.339 -14.044  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -8.102   2.056 -15.453  1.00  0.00           H  
ATOM    200  HE1 TYR A  17     -10.486  -2.286 -15.296  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -7.202   0.108 -16.699  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -9.020  -2.906 -16.937  1.00  0.00           H  
ATOM    203  N   ASP A  18     -12.784   3.909 -13.039  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -13.320   5.126 -12.366  1.00  0.00           C  
ATOM    205  C   ASP A  18     -14.499   4.748 -11.472  1.00  0.00           C  
ATOM    206  O   ASP A  18     -14.818   5.437 -10.524  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -13.779   6.041 -13.502  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -13.119   7.414 -13.356  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -12.124   7.500 -12.654  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -13.620   8.356 -13.947  1.00  0.00           O  
ATOM    211  H   ASP A  18     -12.945   3.764 -13.998  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -12.547   5.609 -11.786  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -13.497   5.605 -14.451  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -14.852   6.154 -13.463  1.00  0.00           H  
ATOM    215  N   ALA A  19     -15.137   3.647 -11.752  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -16.278   3.219 -10.900  1.00  0.00           C  
ATOM    217  C   ALA A  19     -15.716   2.549  -9.654  1.00  0.00           C  
ATOM    218  O   ALA A  19     -16.270   2.641  -8.576  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -17.070   2.223 -11.747  1.00  0.00           C  
ATOM    220  H   ALA A  19     -14.854   3.091 -12.509  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -16.895   4.066 -10.635  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -18.113   2.499 -11.746  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -16.958   1.232 -11.332  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -16.694   2.234 -12.759  1.00  0.00           H  
ATOM    225  N   ILE A  20     -14.594   1.899  -9.796  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -13.960   1.246  -8.631  1.00  0.00           C  
ATOM    227  C   ILE A  20     -13.188   2.305  -7.851  1.00  0.00           C  
ATOM    228  O   ILE A  20     -13.078   2.252  -6.645  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -13.012   0.213  -9.234  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -13.821  -0.913  -9.880  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -12.126  -0.363  -8.138  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -12.927  -1.690 -10.849  1.00  0.00           C  
ATOM    233  H   ILE A  20     -14.156   1.859 -10.668  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -14.700   0.771  -8.010  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -12.393   0.687  -9.982  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -14.188  -1.580  -9.112  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -14.656  -0.493 -10.421  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -11.713   0.444  -7.552  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -11.325  -0.931  -8.585  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -12.715  -1.006  -7.502  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -12.175  -2.228 -10.291  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -12.447  -1.000 -11.528  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -13.528  -2.390 -11.411  1.00  0.00           H  
ATOM    244  N   PHE A  21     -12.672   3.282  -8.545  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.924   4.375  -7.868  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.924   5.278  -7.134  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.665   5.771  -6.054  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -11.209   5.117  -9.012  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -11.168   6.605  -8.742  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -12.311   7.383  -8.957  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.990   7.204  -8.280  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -12.278   8.760  -8.712  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.956   8.583  -8.034  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -11.102   9.360  -8.250  1.00  0.00           C  
ATOM    255  H   PHE A  21     -12.788   3.303  -9.516  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -11.204   3.968  -7.183  1.00  0.00           H  
ATOM    257  HB2 PHE A  21     -10.200   4.744  -9.102  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -11.739   4.938  -9.937  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -13.220   6.919  -9.314  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -9.108   6.605  -8.114  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -13.161   9.359  -8.877  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -9.048   9.045  -7.679  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -11.077  10.423  -8.059  1.00  0.00           H  
ATOM    264  N   ASP A  22     -14.068   5.485  -7.724  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -15.108   6.343  -7.087  1.00  0.00           C  
ATOM    266  C   ASP A  22     -16.005   5.497  -6.179  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.898   6.002  -5.527  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.916   6.920  -8.250  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -17.065   7.768  -7.700  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -16.787   8.822  -7.151  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -18.203   7.350  -7.836  1.00  0.00           O  
ATOM    272  H   ASP A  22     -14.245   5.070  -8.589  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.647   7.140  -6.526  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -15.274   7.536  -8.863  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -16.319   6.113  -8.846  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.765   4.215  -6.120  1.00  0.00           N  
ATOM    277  CA  SER A  23     -16.593   3.342  -5.240  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.946   3.265  -3.854  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.475   2.676  -2.933  1.00  0.00           O  
ATOM    280  CB  SER A  23     -16.589   1.973  -5.920  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.636   0.955  -4.929  1.00  0.00           O  
ATOM    282  H   SER A  23     -15.030   3.828  -6.641  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.600   3.720  -5.170  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -17.451   1.885  -6.560  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -15.690   1.871  -6.515  1.00  0.00           H  
ATOM    286  HG  SER A  23     -17.424   0.428  -5.083  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.798   3.871  -3.713  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -14.079   3.865  -2.406  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.147   5.264  -1.797  1.00  0.00           C  
ATOM    290  O   LEU A  24     -13.747   5.481  -0.671  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.622   3.516  -2.741  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.564   2.562  -3.933  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -11.139   2.498  -4.478  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.990   1.168  -3.486  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.400   4.338  -4.475  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.500   3.132  -1.737  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.088   4.423  -2.986  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.162   3.048  -1.885  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -13.228   2.920  -4.704  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -11.121   2.888  -5.483  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.804   1.471  -4.487  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.486   3.083  -3.849  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -13.756   1.250  -2.729  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -12.135   0.649  -3.079  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -13.376   0.620  -4.333  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.633   6.210  -2.567  1.00  0.00           N  
ATOM    307  CA  SER A  25     -14.740   7.636  -2.111  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.429   8.365  -2.400  1.00  0.00           C  
ATOM    309  O   SER A  25     -12.494   8.306  -1.626  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.029   7.605  -0.607  1.00  0.00           C  
ATOM    311  OG  SER A  25     -15.907   6.526  -0.318  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.917   5.977  -3.478  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.551   8.127  -2.626  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -14.109   7.466  -0.066  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -15.481   8.542  -0.309  1.00  0.00           H  
ATOM    316  HG  SER A  25     -16.463   6.382  -1.088  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.410   9.021  -3.528  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.209   9.771  -3.967  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.018  11.031  -3.126  1.00  0.00           C  
ATOM    320  O   PRO A  26     -12.964  11.640  -2.668  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.523  10.135  -5.416  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.014  10.139  -5.493  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.509   9.128  -4.495  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.328   9.150  -3.928  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.129  11.113  -5.652  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -12.122   9.393  -6.087  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.389  11.122  -5.244  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.334   9.860  -6.484  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.410   9.484  -4.012  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.681   8.176  -4.970  1.00  0.00           H  
ATOM    331  N   VAL A  27     -10.795  11.426  -2.933  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -10.518  12.651  -2.138  1.00  0.00           C  
ATOM    333  C   VAL A  27      -9.780  13.659  -3.017  1.00  0.00           C  
ATOM    334  O   VAL A  27      -8.592  13.546  -3.241  1.00  0.00           O  
ATOM    335  CB  VAL A  27      -9.631  12.185  -0.984  1.00  0.00           C  
ATOM    336  CG1 VAL A  27      -9.159  13.398  -0.181  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -10.431  11.252  -0.073  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.055  10.920  -3.324  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -11.434  13.075  -1.759  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -8.773  11.660  -1.378  1.00  0.00           H  
ATOM    341 HG11 VAL A  27      -9.247  14.287  -0.788  1.00  0.00           H  
ATOM    342 HG12 VAL A  27      -8.128  13.258   0.108  1.00  0.00           H  
ATOM    343 HG13 VAL A  27      -9.770  13.503   0.704  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -11.209  10.769  -0.647  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -10.877  11.825   0.728  1.00  0.00           H  
ATOM    346 HG23 VAL A  27      -9.772  10.505   0.343  1.00  0.00           H  
ATOM    347  N   ASN A  28     -10.479  14.631  -3.536  1.00  0.00           N  
ATOM    348  CA  ASN A  28      -9.814  15.629  -4.419  1.00  0.00           C  
ATOM    349  C   ASN A  28      -9.291  14.929  -5.677  1.00  0.00           C  
ATOM    350  O   ASN A  28      -8.463  15.452  -6.396  1.00  0.00           O  
ATOM    351  CB  ASN A  28      -8.661  16.192  -3.588  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -8.132  17.467  -4.247  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -8.360  18.557  -3.759  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -7.430  17.375  -5.341  1.00  0.00           N  
ATOM    355  H   ASN A  28     -11.440  14.696  -3.356  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -10.500  16.417  -4.682  1.00  0.00           H  
ATOM    357  HB2 ASN A  28      -9.014  16.419  -2.594  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -7.865  15.466  -3.532  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.247  16.495  -5.733  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.085  18.185  -5.771  1.00  0.00           H  
ATOM    361  N   GLY A  29      -9.769  13.742  -5.942  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.304  12.998  -7.146  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.205  12.014  -6.742  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.279  11.761  -7.487  1.00  0.00           O  
ATOM    365  H   GLY A  29     -10.434  13.339  -5.346  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.134  12.457  -7.579  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -8.910  13.694  -7.871  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.294  11.461  -5.562  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.244  10.500  -5.114  1.00  0.00           C  
ATOM    370  C   PHE A  30      -7.808   9.447  -4.168  1.00  0.00           C  
ATOM    371  O   PHE A  30      -8.683   9.712  -3.366  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -6.221  11.350  -4.365  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -5.511  12.229  -5.350  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -4.459  11.711  -6.107  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -5.913  13.556  -5.515  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -3.800  12.528  -7.034  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -5.260  14.372  -6.440  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.201  13.860  -7.201  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.041  11.683  -4.974  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -6.775  10.031  -5.963  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -6.728  11.960  -3.631  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -5.503  10.706  -3.869  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.159  10.678  -5.975  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -6.726  13.950  -4.926  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -2.986  12.132  -7.621  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -5.574  15.395  -6.567  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -3.695  14.491  -7.917  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.266   8.267  -4.222  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -7.713   7.195  -3.289  1.00  0.00           C  
ATOM    390  C   LEU A  31      -6.533   6.827  -2.414  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.433   6.654  -2.893  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.100   5.989  -4.136  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.468   6.192  -4.769  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.903   4.867  -5.377  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.491   6.608  -3.711  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.529   8.099  -4.852  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -8.548   7.526  -2.691  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.365   5.843  -4.911  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -8.133   5.111  -3.503  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.403   6.948  -5.536  1.00  0.00           H  
ATOM    401 HD11 LEU A  31     -10.957   4.719  -5.199  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -9.342   4.065  -4.911  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -9.709   4.874  -6.438  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.438   5.930  -2.872  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -11.484   6.571  -4.142  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -10.281   7.613  -3.379  1.00  0.00           H  
ATOM    407  N   SER A  32      -6.731   6.703  -1.148  1.00  0.00           N  
ATOM    408  CA  SER A  32      -5.582   6.344  -0.280  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.293   4.858  -0.399  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.188   4.060  -0.573  1.00  0.00           O  
ATOM    411  CB  SER A  32      -6.010   6.705   1.141  1.00  0.00           C  
ATOM    412  OG  SER A  32      -6.824   5.665   1.668  1.00  0.00           O  
ATOM    413  H   SER A  32      -7.624   6.840  -0.773  1.00  0.00           H  
ATOM    414  HA  SER A  32      -4.713   6.909  -0.562  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -5.137   6.817   1.762  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -6.560   7.637   1.126  1.00  0.00           H  
ATOM    417  HG  SER A  32      -6.964   5.843   2.600  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.049   4.475  -0.300  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -3.716   3.031  -0.398  1.00  0.00           C  
ATOM    420  C   GLY A  33      -4.719   2.252   0.446  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.015   1.107   0.185  1.00  0.00           O  
ATOM    422  H   GLY A  33      -3.339   5.137  -0.157  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.775   2.710  -1.429  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -2.721   2.863  -0.019  1.00  0.00           H  
ATOM    425  N   ASP A  34      -5.251   2.884   1.451  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -6.252   2.208   2.323  1.00  0.00           C  
ATOM    427  C   ASP A  34      -7.481   1.810   1.500  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.186   0.880   1.833  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -6.628   3.246   3.381  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -5.357   3.867   3.967  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -4.420   3.128   4.218  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -5.345   5.073   4.156  1.00  0.00           O  
ATOM    433  H   ASP A  34      -4.998   3.812   1.628  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -5.817   1.341   2.794  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -7.230   4.019   2.926  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -7.190   2.769   4.170  1.00  0.00           H  
ATOM    437  N   LYS A  35      -7.736   2.497   0.418  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -8.902   2.145  -0.428  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.411   1.290  -1.589  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.098   0.410  -2.071  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.444   3.487  -0.916  1.00  0.00           C  
ATOM    442  CG  LYS A  35      -9.628   4.423   0.282  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -10.766   5.407   0.000  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -10.836   6.441   1.129  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.617   7.582   0.569  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.152   3.237   0.148  1.00  0.00           H  
ATOM    447  HA  LYS A  35      -9.648   1.622   0.146  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.743   3.926  -1.611  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.393   3.339  -1.405  1.00  0.00           H  
ATOM    450  HG2 LYS A  35      -9.864   3.839   1.160  1.00  0.00           H  
ATOM    451  HG3 LYS A  35      -8.714   4.972   0.451  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.584   5.909  -0.939  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -11.701   4.870  -0.053  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -11.343   6.023   1.988  1.00  0.00           H  
ATOM    455  HE3 LYS A  35      -9.846   6.771   1.399  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -11.671   7.495  -0.466  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -11.147   8.476   0.819  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -12.578   7.571   0.966  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.209   1.537  -2.030  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.652   0.732  -3.152  1.00  0.00           C  
ATOM    461  C   VAL A  36      -6.053  -0.578  -2.625  1.00  0.00           C  
ATOM    462  O   VAL A  36      -6.311  -1.644  -3.148  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.562   1.604  -3.758  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.901   0.839  -4.900  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -6.181   2.898  -4.290  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.668   2.251  -1.616  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.413   0.534  -3.888  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.825   1.835  -3.003  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -4.865  -0.209  -4.649  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -3.899   1.208  -5.052  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -5.477   0.971  -5.804  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -5.411   3.650  -4.388  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -6.937   3.244  -3.600  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.629   2.713  -5.255  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.249  -0.502  -1.598  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.624  -1.736  -1.032  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.627  -2.897  -1.009  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.348  -3.958  -1.532  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.200  -1.356   0.387  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -3.863  -2.620   1.180  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -2.839  -2.279   2.265  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -3.141  -3.089   3.528  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -2.360  -2.428   4.614  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.054   0.370  -1.196  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.756  -2.008  -1.611  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.329  -0.716   0.342  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.003  -0.833   0.877  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -4.761  -3.006   1.640  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.448  -3.363   0.516  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -1.847  -2.521   1.909  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -2.893  -1.226   2.493  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -4.199  -3.054   3.750  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -2.814  -4.109   3.407  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -3.005  -1.895   5.230  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -1.662  -1.778   4.196  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -1.867  -3.150   5.175  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.771  -2.665  -0.413  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.812  -3.722  -0.345  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.353  -4.002  -1.744  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.750  -5.103  -2.065  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -8.889  -3.109   0.544  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -8.689  -1.636   0.420  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.211  -1.425   0.239  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.421  -4.619   0.105  1.00  0.00           H  
ATOM    505  HB2 PRO A  38      -9.868  -3.388   0.182  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -8.757  -3.418   1.568  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.229  -1.260  -0.438  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.020  -1.138   1.317  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.030  -0.566  -0.391  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -6.728  -1.312   1.195  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.355  -3.005  -2.581  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.851  -3.192  -3.970  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.873  -4.092  -4.735  1.00  0.00           C  
ATOM    514  O   VAL A  39      -8.254  -4.830  -5.622  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.890  -1.773  -4.554  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -8.660  -1.799  -6.069  1.00  0.00           C  
ATOM    517  CG2 VAL A  39     -10.254  -1.148  -4.262  1.00  0.00           C  
ATOM    518  H   VAL A  39      -8.020  -2.132  -2.296  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.840  -3.622  -3.965  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -8.120  -1.178  -4.088  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -8.774  -2.806  -6.437  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -7.662  -1.445  -6.285  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -9.380  -1.156  -6.552  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.782  -1.754  -3.541  1.00  0.00           H  
ATOM    525 HG22 VAL A  39     -10.828  -1.094  -5.177  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.118  -0.153  -3.864  1.00  0.00           H  
ATOM    527  N   LEU A  40      -6.616  -4.035  -4.391  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -5.610  -4.883  -5.088  1.00  0.00           C  
ATOM    529  C   LEU A  40      -5.489  -6.234  -4.398  1.00  0.00           C  
ATOM    530  O   LEU A  40      -5.168  -7.232  -5.012  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -4.309  -4.108  -4.964  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -4.520  -2.715  -5.533  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -3.324  -1.844  -5.188  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -4.662  -2.818  -7.042  1.00  0.00           C  
ATOM    535  H   LEU A  40      -6.330  -3.431  -3.671  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -5.871  -5.006  -6.127  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -4.023  -4.039  -3.923  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -3.533  -4.607  -5.521  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -5.416  -2.284  -5.111  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.437  -2.457  -5.131  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -3.502  -1.373  -4.237  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -3.194  -1.089  -5.948  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -3.771  -3.271  -7.451  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -4.794  -1.832  -7.458  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -5.520  -3.430  -7.277  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.752  -6.275  -3.126  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.664  -7.563  -2.397  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.828  -8.449  -2.814  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.874  -9.624  -2.505  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.784  -7.189  -0.924  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.495  -6.517  -0.462  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -4.762  -5.755   0.837  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.427  -7.587  -0.226  1.00  0.00           C  
ATOM    554  H   LEU A  41      -6.020  -5.463  -2.653  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.720  -8.046  -2.586  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.612  -6.509  -0.791  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.951  -8.082  -0.341  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.156  -5.827  -1.221  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -3.913  -5.129   1.069  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -4.922  -6.459   1.641  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -5.642  -5.139   0.717  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.478  -8.325  -1.014  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.600  -8.067   0.726  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -2.449  -7.127  -0.225  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.779  -7.889  -3.509  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.947  -8.696  -3.936  1.00  0.00           C  
ATOM    567  C   ASN A  42      -8.689  -9.334  -5.306  1.00  0.00           C  
ATOM    568  O   ASN A  42      -9.484 -10.109  -5.800  1.00  0.00           O  
ATOM    569  CB  ASN A  42     -10.111  -7.705  -4.012  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -11.254  -8.316  -4.826  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -11.990  -9.148  -4.335  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -11.434  -7.934  -6.061  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.727  -6.937  -3.742  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -9.152  -9.449  -3.197  1.00  0.00           H  
ATOM    575  HB2 ASN A  42     -10.459  -7.481  -3.013  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.779  -6.795  -4.488  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -10.841  -7.262  -6.457  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -12.161  -8.321  -6.593  1.00  0.00           H  
ATOM    579  N   SER A  43      -7.588  -9.008  -5.929  1.00  0.00           N  
ATOM    580  CA  SER A  43      -7.288  -9.589  -7.271  1.00  0.00           C  
ATOM    581  C   SER A  43      -6.650 -10.976  -7.130  1.00  0.00           C  
ATOM    582  O   SER A  43      -6.116 -11.523  -8.075  1.00  0.00           O  
ATOM    583  CB  SER A  43      -6.309  -8.607  -7.911  1.00  0.00           C  
ATOM    584  OG  SER A  43      -4.986  -8.942  -7.520  1.00  0.00           O  
ATOM    585  H   SER A  43      -6.961  -8.376  -5.518  1.00  0.00           H  
ATOM    586  HA  SER A  43      -8.185  -9.649  -7.864  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -6.388  -8.664  -8.982  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -6.548  -7.602  -7.587  1.00  0.00           H  
ATOM    589  HG  SER A  43      -4.518  -8.126  -7.326  1.00  0.00           H  
ATOM    590  N   LYS A  44      -6.705 -11.549  -5.960  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -6.107 -12.902  -5.756  1.00  0.00           C  
ATOM    592  C   LYS A  44      -4.593 -12.863  -5.979  1.00  0.00           C  
ATOM    593  O   LYS A  44      -3.936 -13.884  -6.012  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -6.782 -13.800  -6.794  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -6.511 -15.268  -6.452  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -7.573 -15.765  -5.470  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -7.219 -15.295  -4.058  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -7.487 -16.468  -3.184  1.00  0.00           N  
ATOM    599  H   LYS A  44      -7.142 -11.090  -5.212  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -6.328 -13.260  -4.764  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -7.847 -13.618  -6.791  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -6.383 -13.582  -7.775  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -6.547 -15.861  -7.354  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -5.536 -15.357  -5.999  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -8.539 -15.370  -5.752  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -7.604 -16.844  -5.490  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -6.174 -15.016  -4.008  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -7.845 -14.465  -3.769  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -8.462 -16.796  -3.336  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -7.365 -16.191  -2.188  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -6.825 -17.233  -3.417  1.00  0.00           H  
ATOM    612  N   LEU A  45      -4.031 -11.695  -6.122  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -2.557 -11.597  -6.329  1.00  0.00           C  
ATOM    614  C   LEU A  45      -1.868 -11.367  -4.991  1.00  0.00           C  
ATOM    615  O   LEU A  45      -2.475 -10.884  -4.056  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.355 -10.385  -7.235  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.518 -10.800  -8.693  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.315  -9.577  -9.586  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.474 -11.865  -9.041  1.00  0.00           C  
ATOM    620  H   LEU A  45      -4.575 -10.881  -6.082  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -2.173 -12.484  -6.806  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.084  -9.628  -6.990  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -1.362  -9.989  -7.086  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -3.511 -11.198  -8.846  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.088  -9.900 -10.589  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.499  -8.987  -9.203  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -3.216  -8.980  -9.594  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.962 -12.710  -9.503  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.970 -12.187  -8.142  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.752 -11.450  -9.727  1.00  0.00           H  
ATOM    631  N   PRO A  46      -0.615 -11.705  -4.947  1.00  0.00           N  
ATOM    632  CA  PRO A  46       0.163 -11.515  -3.713  1.00  0.00           C  
ATOM    633  C   PRO A  46       0.493 -10.032  -3.549  1.00  0.00           C  
ATOM    634  O   PRO A  46       0.226  -9.229  -4.421  1.00  0.00           O  
ATOM    635  CB  PRO A  46       1.419 -12.346  -3.948  1.00  0.00           C  
ATOM    636  CG  PRO A  46       1.565 -12.435  -5.433  1.00  0.00           C  
ATOM    637  CD  PRO A  46       0.187 -12.287  -6.028  1.00  0.00           C  
ATOM    638  HA  PRO A  46      -0.379 -11.888  -2.859  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       2.279 -11.857  -3.515  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       1.297 -13.334  -3.535  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       2.212 -11.644  -5.783  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       1.977 -13.394  -5.705  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       0.218 -11.623  -6.879  1.00  0.00           H  
ATOM    644  HD3 PRO A  46      -0.210 -13.249  -6.309  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.069  -9.660  -2.448  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.416  -8.239  -2.234  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.636  -7.880  -3.087  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.082  -6.750  -3.108  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.724  -8.147  -0.739  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       2.648  -6.965  -0.472  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.418  -7.956   0.034  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.280 -10.314  -1.763  1.00  0.00           H  
ATOM    653  HA  VAL A  47       0.580  -7.603  -2.480  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.203  -9.055  -0.414  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       2.154  -6.059  -0.773  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       3.560  -7.084  -1.038  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       2.879  -6.921   0.582  1.00  0.00           H  
ATOM    658 HG21 VAL A  47      -0.420  -8.123  -0.628  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.373  -6.950   0.424  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.376  -8.662   0.850  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.169  -8.833  -3.806  1.00  0.00           N  
ATOM    662  CA  ASP A  48       4.341  -8.542  -4.668  1.00  0.00           C  
ATOM    663  C   ASP A  48       3.849  -7.915  -5.971  1.00  0.00           C  
ATOM    664  O   ASP A  48       4.510  -7.086  -6.566  1.00  0.00           O  
ATOM    665  CB  ASP A  48       4.998  -9.894  -4.929  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.231 -10.045  -4.034  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       6.055 -10.192  -2.836  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       7.330 -10.017  -4.564  1.00  0.00           O  
ATOM    669  H   ASP A  48       2.789  -9.734  -3.790  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.025  -7.887  -4.164  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       4.295 -10.682  -4.711  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       5.298  -9.952  -5.961  1.00  0.00           H  
ATOM    673  N   ILE A  49       2.673  -8.288  -6.400  1.00  0.00           N  
ATOM    674  CA  ILE A  49       2.114  -7.698  -7.646  1.00  0.00           C  
ATOM    675  C   ILE A  49       1.466  -6.366  -7.301  1.00  0.00           C  
ATOM    676  O   ILE A  49       1.579  -5.391  -8.018  1.00  0.00           O  
ATOM    677  CB  ILE A  49       1.046  -8.675  -8.135  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       1.551 -10.108  -8.012  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       0.720  -8.377  -9.598  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       2.869 -10.245  -8.766  1.00  0.00           C  
ATOM    681  H   ILE A  49       2.151  -8.940  -5.890  1.00  0.00           H  
ATOM    682  HA  ILE A  49       2.884  -7.574  -8.388  1.00  0.00           H  
ATOM    683  HB  ILE A  49       0.152  -8.555  -7.538  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       1.702 -10.349  -6.972  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       0.825 -10.784  -8.436  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       1.638  -8.257 -10.153  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       0.142  -7.466  -9.658  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       0.152  -9.194 -10.015  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       2.737  -9.908  -9.785  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       3.173 -11.280  -8.763  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       3.622  -9.643  -8.281  1.00  0.00           H  
ATOM    692  N   LEU A  50       0.791  -6.329  -6.189  1.00  0.00           N  
ATOM    693  CA  LEU A  50       0.130  -5.074  -5.759  1.00  0.00           C  
ATOM    694  C   LEU A  50       1.187  -4.097  -5.260  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.013  -2.895  -5.307  1.00  0.00           O  
ATOM    696  CB  LEU A  50      -0.795  -5.480  -4.617  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -1.626  -6.704  -5.014  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -2.646  -7.002  -3.912  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -2.358  -6.429  -6.331  1.00  0.00           C  
ATOM    700  H   LEU A  50       0.729  -7.132  -5.629  1.00  0.00           H  
ATOM    701  HA  LEU A  50      -0.440  -4.644  -6.569  1.00  0.00           H  
ATOM    702  HB2 LEU A  50      -0.199  -5.718  -3.748  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -1.454  -4.658  -4.388  1.00  0.00           H  
ATOM    704  HG  LEU A  50      -0.976  -7.558  -5.133  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -3.282  -7.819  -4.218  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -3.248  -6.123  -3.732  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -2.125  -7.272  -3.004  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -1.962  -7.069  -7.105  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -2.219  -5.395  -6.612  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -3.413  -6.628  -6.205  1.00  0.00           H  
ATOM    711  N   GLY A  51       2.295  -4.608  -4.798  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.374  -3.706  -4.314  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.022  -3.064  -5.531  1.00  0.00           C  
ATOM    714  O   GLY A  51       4.580  -1.987  -5.467  1.00  0.00           O  
ATOM    715  H   GLY A  51       2.422  -5.585  -4.786  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       2.953  -2.943  -3.675  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.112  -4.275  -3.771  1.00  0.00           H  
ATOM    718  N   ARG A  52       3.934  -3.726  -6.649  1.00  0.00           N  
ATOM    719  CA  ARG A  52       4.522  -3.178  -7.894  1.00  0.00           C  
ATOM    720  C   ARG A  52       3.430  -2.554  -8.757  1.00  0.00           C  
ATOM    721  O   ARG A  52       3.677  -1.636  -9.513  1.00  0.00           O  
ATOM    722  CB  ARG A  52       5.137  -4.376  -8.606  1.00  0.00           C  
ATOM    723  CG  ARG A  52       6.621  -4.115  -8.841  1.00  0.00           C  
ATOM    724  CD  ARG A  52       7.119  -4.974 -10.005  1.00  0.00           C  
ATOM    725  NE  ARG A  52       7.864  -6.093  -9.367  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       7.240  -6.943  -8.598  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       5.990  -7.241  -8.832  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       7.866  -7.495  -7.594  1.00  0.00           N  
ATOM    729  H   ARG A  52       3.470  -4.587  -6.666  1.00  0.00           H  
ATOM    730  HA  ARG A  52       5.283  -2.451  -7.666  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       5.015  -5.257  -7.994  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       4.643  -4.521  -9.554  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       6.766  -3.070  -9.076  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       7.176  -4.363  -7.950  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       6.282  -5.352 -10.577  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       7.781  -4.404 -10.637  1.00  0.00           H  
ATOM    737  HE  ARG A  52       8.826  -6.193  -9.526  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       5.510  -6.819  -9.600  1.00  0.00           H  
ATOM    739 HH12 ARG A  52       5.513  -7.895  -8.243  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       8.823  -7.265  -7.414  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       7.391  -8.149  -7.005  1.00  0.00           H  
ATOM    742  N   VAL A  53       2.219  -3.032  -8.648  1.00  0.00           N  
ATOM    743  CA  VAL A  53       1.135  -2.434  -9.470  1.00  0.00           C  
ATOM    744  C   VAL A  53       0.795  -1.058  -8.908  1.00  0.00           C  
ATOM    745  O   VAL A  53       0.581  -0.117  -9.644  1.00  0.00           O  
ATOM    746  CB  VAL A  53      -0.051  -3.394  -9.372  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -1.334  -2.674  -9.799  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       0.195  -4.582 -10.306  1.00  0.00           C  
ATOM    749  H   VAL A  53       2.027  -3.769  -8.022  1.00  0.00           H  
ATOM    750  HA  VAL A  53       1.454  -2.346 -10.499  1.00  0.00           H  
ATOM    751  HB  VAL A  53      -0.152  -3.744  -8.355  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -1.774  -3.192 -10.638  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -1.102  -1.660 -10.088  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -2.032  -2.663  -8.976  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       1.223  -4.567 -10.639  1.00  0.00           H  
ATOM    756 HG22 VAL A  53      -0.463  -4.515 -11.166  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       0.001  -5.503  -9.776  1.00  0.00           H  
ATOM    758  N   TRP A  54       0.777  -0.919  -7.607  1.00  0.00           N  
ATOM    759  CA  TRP A  54       0.486   0.418  -7.029  1.00  0.00           C  
ATOM    760  C   TRP A  54       1.616   1.371  -7.414  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.384   2.454  -7.898  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.454   0.249  -5.504  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.694   1.590  -4.871  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       1.901   2.195  -4.786  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.263   2.500  -4.251  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.745   3.422  -4.183  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.434   3.654  -3.820  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.651   2.440  -4.023  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.220   4.710  -3.191  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.312   3.507  -3.381  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.596   4.634  -2.967  1.00  0.00           C  
ATOM    772  H   TRP A  54       0.975  -1.681  -7.023  1.00  0.00           H  
ATOM    773  HA  TRP A  54      -0.465   0.791  -7.380  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.510  -0.129  -5.199  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.228  -0.437  -5.198  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       2.834   1.791  -5.149  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.466   4.060  -4.018  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.209   1.572  -4.345  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54       0.334   5.578  -2.876  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.377   3.459  -3.197  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.110   5.444  -2.477  1.00  0.00           H  
ATOM    782  N   GLU A  55       2.841   0.979  -7.178  1.00  0.00           N  
ATOM    783  CA  GLU A  55       3.979   1.877  -7.513  1.00  0.00           C  
ATOM    784  C   GLU A  55       3.913   2.255  -8.983  1.00  0.00           C  
ATOM    785  O   GLU A  55       3.894   3.416  -9.338  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.233   1.066  -7.206  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.237   0.687  -5.727  1.00  0.00           C  
ATOM    788  CD  GLU A  55       5.942   1.781  -4.922  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       5.838   2.934  -5.309  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       6.573   1.447  -3.934  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.010   0.098  -6.774  1.00  0.00           H  
ATOM    792  HA  GLU A  55       3.951   2.760  -6.899  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.242   0.171  -7.809  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.104   1.664  -7.423  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       4.218   0.583  -5.383  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.759  -0.248  -5.598  1.00  0.00           H  
ATOM    797  N   LEU A  56       3.846   1.285  -9.842  1.00  0.00           N  
ATOM    798  CA  LEU A  56       3.742   1.602 -11.285  1.00  0.00           C  
ATOM    799  C   LEU A  56       2.410   2.324 -11.523  1.00  0.00           C  
ATOM    800  O   LEU A  56       2.184   2.917 -12.555  1.00  0.00           O  
ATOM    801  CB  LEU A  56       3.800   0.251 -11.998  1.00  0.00           C  
ATOM    802  CG  LEU A  56       5.086  -0.477 -11.588  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       4.946  -1.971 -11.881  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       6.271   0.090 -12.379  1.00  0.00           C  
ATOM    805  H   LEU A  56       3.837   0.355  -9.535  1.00  0.00           H  
ATOM    806  HA  LEU A  56       4.568   2.223 -11.593  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       2.941  -0.344 -11.721  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       3.805   0.407 -13.065  1.00  0.00           H  
ATOM    809  HG  LEU A  56       5.255  -0.335 -10.531  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       3.898  -2.234 -11.922  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       5.429  -2.537 -11.098  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       5.411  -2.197 -12.829  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       6.802  -0.716 -12.869  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       6.944   0.603 -11.706  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       5.908   0.785 -13.125  1.00  0.00           H  
ATOM    816  N   SER A  57       1.538   2.298 -10.547  1.00  0.00           N  
ATOM    817  CA  SER A  57       0.235   3.006 -10.678  1.00  0.00           C  
ATOM    818  C   SER A  57       0.360   4.392 -10.048  1.00  0.00           C  
ATOM    819  O   SER A  57      -0.292   5.337 -10.448  1.00  0.00           O  
ATOM    820  CB  SER A  57      -0.762   2.160  -9.894  1.00  0.00           C  
ATOM    821  OG  SER A  57      -1.822   2.993  -9.445  1.00  0.00           O  
ATOM    822  H   SER A  57       1.752   1.832  -9.713  1.00  0.00           H  
ATOM    823  HA  SER A  57      -0.068   3.077 -11.709  1.00  0.00           H  
ATOM    824  HB2 SER A  57      -1.161   1.387 -10.530  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -0.263   1.706  -9.047  1.00  0.00           H  
ATOM    826  HG  SER A  57      -2.156   3.481 -10.201  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.206   4.511  -9.059  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.403   5.820  -8.383  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.219   6.745  -9.283  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.424   6.634  -9.372  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.182   5.493  -7.108  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.740   6.435  -5.986  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       1.052   7.398  -6.284  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       2.097   6.176  -4.848  1.00  0.00           O  
ATOM    835  H   ASP A  58       1.718   3.729  -8.761  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.454   6.265  -8.131  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       1.987   4.470  -6.819  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.239   5.622  -7.288  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.576   7.650  -9.958  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.327   8.571 -10.852  1.00  0.00           C  
ATOM    841  C   ILE A  59       2.962   9.710 -10.045  1.00  0.00           C  
ATOM    842  O   ILE A  59       3.988  10.245 -10.417  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.282   9.123 -11.815  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       0.552   7.965 -12.509  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       1.977   9.996 -12.853  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       1.505   7.239 -13.462  1.00  0.00           C  
ATOM    847  H   ILE A  59       0.602   7.719  -9.883  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.082   8.031 -11.402  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.570   9.722 -11.264  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       0.193   7.270 -11.763  1.00  0.00           H  
ATOM    851 HG13 ILE A  59      -0.286   8.353 -13.069  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       1.488   9.879 -13.809  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       3.012   9.697 -12.936  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       1.924  11.029 -12.544  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       0.962   6.467 -13.992  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.310   6.791 -12.898  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       1.913   7.944 -14.175  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.360  10.091  -8.950  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.936  11.205  -8.134  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.667  10.650  -6.911  1.00  0.00           C  
ATOM    861  O   ASP A  60       4.465  11.329  -6.294  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.741  12.056  -7.680  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.632  12.037  -8.737  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.953  12.156  -9.908  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.518  11.903  -8.353  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.530   9.652  -8.668  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.605  11.802  -8.733  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       1.355  11.661  -6.751  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       2.069  13.073  -7.525  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.390   9.431  -6.544  1.00  0.00           N  
ATOM    871  CA  HIS A  61       4.060   8.841  -5.345  1.00  0.00           C  
ATOM    872  C   HIS A  61       3.622   9.591  -4.084  1.00  0.00           C  
ATOM    873  O   HIS A  61       4.421   9.889  -3.218  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.564   9.026  -5.573  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.908   8.682  -6.994  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       6.975   9.264  -7.659  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.337   7.814  -7.888  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       7.014   8.741  -8.897  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.037   7.851  -9.090  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.733   8.906  -7.051  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.825   7.791  -5.260  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.836  10.052  -5.375  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       6.110   8.376  -4.906  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       7.590   9.933  -7.292  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       4.479   7.192  -7.685  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       7.748   9.007  -9.644  1.00  0.00           H  
ATOM    887  N   ASP A  62       2.359   9.904  -3.977  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.871  10.642  -2.776  1.00  0.00           C  
ATOM    889  C   ASP A  62       1.167   9.682  -1.814  1.00  0.00           C  
ATOM    890  O   ASP A  62       0.754  10.062  -0.735  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.884  11.675  -3.323  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -0.203  10.964  -4.132  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -0.257   9.747  -4.073  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -0.964  11.649  -4.794  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.733   9.658  -4.689  1.00  0.00           H  
ATOM    896  HA  ASP A  62       2.689  11.141  -2.281  1.00  0.00           H  
ATOM    897  HB2 ASP A  62       0.431  12.211  -2.501  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       1.408  12.370  -3.962  1.00  0.00           H  
ATOM    899  N   GLY A  63       1.030   8.440  -2.192  1.00  0.00           N  
ATOM    900  CA  GLY A  63       0.355   7.463  -1.294  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.127   7.354  -1.671  1.00  0.00           C  
ATOM    902  O   GLY A  63      -1.957   7.010  -0.855  1.00  0.00           O  
ATOM    903  H   GLY A  63       1.372   8.153  -3.064  1.00  0.00           H  
ATOM    904  HA2 GLY A  63       0.828   6.497  -1.390  1.00  0.00           H  
ATOM    905  HA3 GLY A  63       0.435   7.800  -0.272  1.00  0.00           H  
ATOM    906  N   MET A  64      -1.467   7.637  -2.902  1.00  0.00           N  
ATOM    907  CA  MET A  64      -2.898   7.540  -3.318  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.005   7.238  -4.816  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.079   7.454  -5.572  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.541   8.905  -3.022  1.00  0.00           C  
ATOM    911  CG  MET A  64      -2.887   9.573  -1.811  1.00  0.00           C  
ATOM    912  SD  MET A  64      -3.452  11.289  -1.691  1.00  0.00           S  
ATOM    913  CE  MET A  64      -4.965  10.972  -0.750  1.00  0.00           C  
ATOM    914  H   MET A  64      -0.785   7.898  -3.552  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.393   6.773  -2.748  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.430   9.545  -3.884  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.592   8.760  -2.819  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -3.165   9.041  -0.916  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -1.815   9.559  -1.926  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -4.867  10.038  -0.215  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -5.804  10.910  -1.424  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -5.129  11.779  -0.049  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.141   6.759  -5.251  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.327   6.463  -6.703  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.483   7.306  -7.258  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.639   6.995  -7.045  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.680   4.976  -6.768  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.420   4.123  -6.589  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.738   2.674  -6.958  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -2.307   4.644  -7.502  1.00  0.00           C  
ATOM    931  H   LEU A  65      -4.878   6.608  -4.624  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.419   6.658  -7.251  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.385   4.741  -5.983  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -5.127   4.755  -7.726  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -3.097   4.170  -5.559  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -3.032   2.016  -6.475  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -3.671   2.552  -8.029  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -4.740   2.432  -6.631  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -2.705   4.826  -8.489  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.518   3.910  -7.561  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.912   5.564  -7.098  1.00  0.00           H  
ATOM    942  N   ASP A  66      -5.192   8.370  -7.961  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -6.295   9.214  -8.510  1.00  0.00           C  
ATOM    944  C   ASP A  66      -7.004   8.492  -9.656  1.00  0.00           C  
ATOM    945  O   ASP A  66      -6.539   7.487 -10.158  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.632  10.502  -9.006  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -4.678  10.195 -10.159  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -5.073   9.463 -11.050  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -3.572  10.707 -10.134  1.00  0.00           O  
ATOM    950  H   ASP A  66      -4.256   8.612  -8.124  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -7.000   9.449  -7.729  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -6.393  11.188  -9.347  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -5.080  10.955  -8.200  1.00  0.00           H  
ATOM    954  N   ARG A  67      -8.136   8.996 -10.060  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.909   8.352 -11.163  1.00  0.00           C  
ATOM    956  C   ARG A  67      -7.989   7.794 -12.254  1.00  0.00           C  
ATOM    957  O   ARG A  67      -8.166   6.685 -12.718  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -9.781   9.471 -11.728  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.895  10.623 -12.206  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -9.767  11.835 -12.542  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -8.824  12.985 -12.580  1.00  0.00           N  
ATOM    962  CZ  ARG A  67      -8.901  13.922 -11.676  1.00  0.00           C  
ATOM    963  NH1 ARG A  67      -9.749  14.902 -11.822  1.00  0.00           N  
ATOM    964  NH2 ARG A  67      -8.130  13.876 -10.623  1.00  0.00           N  
ATOM    965  H   ARG A  67      -8.489   9.803  -9.625  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -9.535   7.571 -10.771  1.00  0.00           H  
ATOM    967  HB2 ARG A  67     -10.356   9.092 -12.558  1.00  0.00           H  
ATOM    968  HB3 ARG A  67     -10.449   9.829 -10.959  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -8.196  10.887 -11.425  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -8.352  10.317 -13.087  1.00  0.00           H  
ATOM    971  HD2 ARG A  67     -10.240  11.700 -13.505  1.00  0.00           H  
ATOM    972  HD3 ARG A  67     -10.510  11.990 -11.775  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -8.144  13.038 -13.285  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -10.339  14.936 -12.628  1.00  0.00           H  
ATOM    975 HH12 ARG A  67      -9.807  15.621 -11.128  1.00  0.00           H  
ATOM    976 HH21 ARG A  67      -7.482  13.122 -10.511  1.00  0.00           H  
ATOM    977 HH22 ARG A  67      -8.190  14.592  -9.929  1.00  0.00           H  
ATOM    978  N   ASP A  68      -7.020   8.553 -12.678  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -6.107   8.061 -13.751  1.00  0.00           C  
ATOM    980  C   ASP A  68      -5.101   7.062 -13.186  1.00  0.00           C  
ATOM    981  O   ASP A  68      -4.754   6.088 -13.825  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -5.392   9.310 -14.266  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -6.342  10.113 -15.157  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -7.444   9.643 -15.387  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -5.952  11.183 -15.593  1.00  0.00           O  
ATOM    986  H   ASP A  68      -6.898   9.445 -12.298  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -6.675   7.609 -14.548  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -5.082   9.919 -13.427  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -4.525   9.018 -14.839  1.00  0.00           H  
ATOM    990  N   GLU A  69      -4.634   7.285 -11.994  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -3.655   6.336 -11.396  1.00  0.00           C  
ATOM    992  C   GLU A  69      -4.371   5.043 -11.027  1.00  0.00           C  
ATOM    993  O   GLU A  69      -3.904   3.955 -11.306  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -3.126   7.046 -10.156  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -2.225   8.197 -10.598  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.443   8.726  -9.398  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -1.119   7.931  -8.531  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -1.174   9.916  -9.368  1.00  0.00           O  
ATOM    999  H   GLU A  69      -4.933   8.074 -11.489  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -2.849   6.140 -12.085  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.955   7.433  -9.579  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -2.557   6.355  -9.555  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -1.536   7.842 -11.351  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -2.831   8.987 -11.011  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -5.520   5.154 -10.428  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -6.289   3.937 -10.068  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -6.609   3.163 -11.345  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -6.938   1.996 -11.313  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -7.565   4.468  -9.417  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -8.201   3.389  -8.578  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -8.946   2.374  -9.187  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -8.049   3.410  -7.188  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -9.541   1.378  -8.404  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -8.642   2.414  -6.405  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -9.388   1.400  -7.013  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -5.888   6.042 -10.233  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -5.734   3.321  -9.375  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -7.323   5.313  -8.790  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -8.258   4.778 -10.186  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -9.064   2.359 -10.260  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -7.473   4.193  -6.719  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70     -10.117   0.594  -8.871  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -8.524   2.430  -5.332  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -9.847   0.636  -6.409  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -6.502   3.808 -12.475  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -6.788   3.108 -13.760  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -5.582   2.257 -14.155  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -5.708   1.108 -14.533  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -7.013   4.225 -14.780  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -6.224   4.752 -12.480  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -7.671   2.498 -13.671  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -7.514   5.054 -14.303  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -7.622   3.855 -15.592  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -6.059   4.555 -15.167  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -4.415   2.823 -14.060  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -3.181   2.068 -14.416  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -3.037   0.850 -13.499  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -2.416  -0.136 -13.846  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -2.034   3.053 -14.169  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72      -0.711   2.408 -14.584  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -2.256   4.331 -14.986  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -4.350   3.746 -13.744  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -3.201   1.769 -15.452  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -1.996   3.299 -13.118  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72      -0.525   1.540 -13.970  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       0.091   3.120 -14.454  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72      -0.765   2.112 -15.620  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72      -1.421   5.003 -14.834  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -3.169   4.811 -14.666  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -2.331   4.082 -16.034  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -3.598   0.921 -12.323  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -3.487  -0.219 -11.369  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -4.650  -1.203 -11.541  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -4.658  -2.268 -10.958  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -3.534   0.435  -9.990  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -4.086   1.732 -12.061  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -2.543  -0.726 -11.499  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -3.136  -0.247  -9.254  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -4.557   0.680  -9.742  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -2.940   1.337 -10.004  1.00  0.00           H  
ATOM   1061  N   MET A  74      -5.633  -0.861 -12.333  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -6.786  -1.790 -12.526  1.00  0.00           C  
ATOM   1063  C   MET A  74      -6.449  -2.836 -13.586  1.00  0.00           C  
ATOM   1064  O   MET A  74      -6.644  -4.018 -13.386  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -7.942  -0.904 -12.989  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -8.419  -0.045 -11.819  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -9.836  -0.839 -11.029  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -8.908  -1.662  -9.713  1.00  0.00           C  
ATOM   1069  H   MET A  74      -5.614   0.002 -12.797  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -7.038  -2.275 -11.599  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -7.607  -0.266 -13.792  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -8.755  -1.525 -13.332  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -7.620   0.054 -11.099  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -8.705   0.931 -12.179  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -9.549  -1.801  -8.854  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -8.060  -1.054  -9.435  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -8.558  -2.622 -10.069  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -5.928  -2.417 -14.700  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -5.564  -3.406 -15.748  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -4.283  -4.112 -15.301  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -4.045  -5.262 -15.611  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -5.367  -2.586 -17.031  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -3.943  -2.101 -17.131  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -2.978  -2.887 -17.772  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -3.589  -0.867 -16.581  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75      -1.658  -2.437 -17.860  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75      -2.271  -0.415 -16.670  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75      -1.303  -1.202 -17.310  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -5.758  -1.466 -14.838  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -6.362  -4.122 -15.881  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -5.597  -3.200 -17.888  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -6.032  -1.735 -17.012  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -3.253  -3.841 -18.196  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -4.336  -0.262 -16.088  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75      -0.913  -3.042 -18.354  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75      -2.001   0.539 -16.245  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75      -0.284  -0.856 -17.376  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -3.477  -3.423 -14.537  1.00  0.00           N  
ATOM   1099  CA  LEU A  76      -2.227  -4.036 -14.018  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -2.598  -5.147 -13.039  1.00  0.00           C  
ATOM   1101  O   LEU A  76      -1.883  -6.114 -12.870  1.00  0.00           O  
ATOM   1102  CB  LEU A  76      -1.499  -2.899 -13.301  1.00  0.00           C  
ATOM   1103  CG  LEU A  76      -0.427  -2.314 -14.222  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       0.229  -1.109 -13.545  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       0.637  -3.377 -14.503  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -3.710  -2.507 -14.284  1.00  0.00           H  
ATOM   1107  HA  LEU A  76      -1.624  -4.419 -14.819  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -2.209  -2.127 -13.039  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76      -1.033  -3.277 -12.406  1.00  0.00           H  
ATOM   1110  HG  LEU A  76      -0.881  -2.002 -15.152  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       1.090  -1.437 -12.981  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76      -0.480  -0.639 -12.879  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       0.540  -0.398 -14.297  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       0.215  -4.358 -14.343  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       1.475  -3.232 -13.837  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       0.971  -3.291 -15.526  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -3.727  -5.009 -12.399  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -4.178  -6.046 -11.430  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -5.048  -7.085 -12.130  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -5.171  -8.202 -11.676  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -5.001  -5.281 -10.394  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -5.789  -6.272  -9.534  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -4.070  -4.462  -9.502  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -4.286  -4.220 -12.561  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -3.332  -6.523 -10.965  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -5.691  -4.618 -10.904  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -6.390  -6.905 -10.170  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -6.432  -5.728  -8.857  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -5.101  -6.881  -8.966  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -3.876  -5.004  -8.589  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -4.537  -3.516  -9.269  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -3.140  -4.285 -10.021  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -5.655  -6.723 -13.223  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -6.519  -7.695 -13.947  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -5.691  -8.460 -14.976  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -5.966  -9.603 -15.291  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -7.584  -6.843 -14.633  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -8.873  -6.961 -13.865  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -9.403  -8.225 -13.585  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -9.536  -5.809 -13.426  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78     -10.598  -8.338 -12.865  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78     -10.731  -5.920 -12.707  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78     -11.262  -7.186 -12.426  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -12.441  -7.297 -11.717  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -5.546  -5.813 -13.568  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -6.983  -8.377 -13.253  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -7.264  -5.811 -14.651  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -7.733  -7.194 -15.644  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -8.887  -9.114 -13.924  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -9.126  -4.833 -13.644  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78     -11.007  -9.314 -12.647  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78     -11.241  -5.031 -12.367  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -12.234  -7.646 -10.846  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -4.671  -7.840 -15.496  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -3.821  -8.533 -16.500  1.00  0.00           C  
ATOM   1156  C   CYS A  79      -2.765  -9.374 -15.786  1.00  0.00           C  
ATOM   1157  O   CYS A  79      -2.167 -10.258 -16.363  1.00  0.00           O  
ATOM   1158  CB  CYS A  79      -3.169  -7.418 -17.316  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -4.455  -6.431 -18.121  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -4.462  -6.922 -15.222  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -4.430  -9.159 -17.138  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79      -2.586  -6.786 -16.661  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79      -2.524  -7.851 -18.067  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -4.843  -6.962 -18.821  1.00  0.00           H  
ATOM   1165  N   ALA A  80      -2.550  -9.134 -14.521  1.00  0.00           N  
ATOM   1166  CA  ALA A  80      -1.558  -9.962 -13.791  1.00  0.00           C  
ATOM   1167  C   ALA A  80      -2.234 -11.269 -13.385  1.00  0.00           C  
ATOM   1168  O   ALA A  80      -1.602 -12.206 -12.940  1.00  0.00           O  
ATOM   1169  CB  ALA A  80      -1.158  -9.139 -12.566  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -3.060  -8.437 -14.048  1.00  0.00           H  
ATOM   1171  HA  ALA A  80      -0.698 -10.156 -14.409  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80      -0.538  -8.309 -12.874  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80      -0.607  -9.762 -11.877  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80      -2.046  -8.761 -12.079  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -3.530 -11.327 -13.547  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -4.288 -12.555 -13.191  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -4.407 -13.474 -14.405  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -4.177 -14.664 -14.322  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -5.679 -12.062 -12.778  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -5.566 -10.749 -12.005  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -6.896 -10.439 -11.316  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -4.463 -10.868 -10.953  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -4.009 -10.556 -13.913  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -3.819 -13.066 -12.371  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -6.273 -11.900 -13.665  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -6.155 -12.804 -12.157  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -5.325  -9.957 -12.695  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -7.342  -9.567 -11.769  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -6.723 -10.249 -10.267  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -7.564 -11.282 -11.423  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -3.499 -10.782 -11.430  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -4.536 -11.827 -10.460  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -4.575 -10.081 -10.223  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -4.800 -12.932 -15.525  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -4.974 -13.790 -16.739  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -4.252 -13.209 -17.960  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -4.709 -13.362 -19.076  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -6.486 -13.814 -17.016  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -7.282 -13.535 -15.737  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -7.047 -14.663 -14.729  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -6.671 -15.742 -15.154  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -7.248 -14.426 -13.549  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -5.008 -11.975 -15.561  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -4.627 -14.791 -16.540  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -6.720 -13.058 -17.750  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -6.761 -14.785 -17.403  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -6.955 -12.595 -15.312  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -8.333 -13.477 -15.973  1.00  0.00           H  
ATOM   1209  N   LYS A  83      -3.141 -12.553 -17.785  1.00  0.00           N  
ATOM   1210  CA  LYS A  83      -2.441 -11.993 -18.982  1.00  0.00           C  
ATOM   1211  C   LYS A  83      -0.931 -11.918 -18.750  1.00  0.00           C  
ATOM   1212  O   LYS A  83      -0.202 -12.838 -19.064  1.00  0.00           O  
ATOM   1213  CB  LYS A  83      -3.034 -10.597 -19.178  1.00  0.00           C  
ATOM   1214  CG  LYS A  83      -2.322  -9.895 -20.335  1.00  0.00           C  
ATOM   1215  CD  LYS A  83      -3.334  -9.569 -21.435  1.00  0.00           C  
ATOM   1216  CE  LYS A  83      -2.607  -8.944 -22.627  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83      -3.136  -9.659 -23.822  1.00  0.00           N  
ATOM   1218  H   LYS A  83      -2.769 -12.429 -16.886  1.00  0.00           H  
ATOM   1219  HA  LYS A  83      -2.650 -12.598 -19.849  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83      -4.088 -10.683 -19.403  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83      -2.906 -10.019 -18.277  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83      -1.870  -8.980 -19.977  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83      -1.556 -10.543 -20.734  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83      -3.829 -10.476 -21.749  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83      -4.066  -8.871 -21.056  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83      -2.830  -7.887 -22.689  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83      -1.543  -9.101 -22.543  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83      -2.926  -9.106 -24.678  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83      -4.165  -9.776 -23.729  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83      -2.684 -10.593 -23.897  1.00  0.00           H  
ATOM   1231  N   GLU A  84      -0.454 -10.835 -18.208  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       1.013 -10.716 -17.965  1.00  0.00           C  
ATOM   1233  C   GLU A  84       1.270 -10.168 -16.563  1.00  0.00           C  
ATOM   1234  O   GLU A  84       0.437  -9.490 -15.999  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       1.521  -9.739 -19.028  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       1.036  -8.326 -18.700  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       0.320  -7.738 -19.916  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       0.495  -8.274 -20.998  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84      -0.391  -6.762 -19.745  1.00  0.00           O  
ATOM   1240  H   GLU A  84      -1.056 -10.101 -17.961  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       1.491 -11.675 -18.089  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       2.601  -9.757 -19.042  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       1.144 -10.032 -19.997  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       0.356  -8.363 -17.862  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       1.882  -7.705 -18.448  1.00  0.00           H  
ATOM   1246  N   PRO A  85       2.425 -10.487 -16.048  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       2.809 -10.032 -14.689  1.00  0.00           C  
ATOM   1248  C   PRO A  85       2.972  -8.512 -14.656  1.00  0.00           C  
ATOM   1249  O   PRO A  85       2.448  -7.802 -15.491  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       4.142 -10.738 -14.442  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       4.677 -11.017 -15.808  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       3.478 -11.286 -16.677  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       2.082 -10.353 -13.960  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       4.814 -10.092 -13.894  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       3.987 -11.663 -13.909  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       5.222 -10.158 -16.175  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       5.316 -11.885 -15.788  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       3.661 -10.954 -17.691  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       3.216 -12.333 -16.655  1.00  0.00           H  
ATOM   1260  N   VAL A  86       3.689  -8.006 -13.692  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       3.880  -6.535 -13.597  1.00  0.00           C  
ATOM   1262  C   VAL A  86       5.346  -6.184 -13.847  1.00  0.00           C  
ATOM   1263  O   VAL A  86       6.230  -6.941 -13.502  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       3.473  -6.192 -12.165  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       3.604  -4.686 -11.938  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       2.019  -6.617 -11.943  1.00  0.00           C  
ATOM   1267  H   VAL A  86       4.099  -8.596 -13.025  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       3.242  -6.021 -14.298  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       4.113  -6.720 -11.470  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       4.650  -4.412 -11.930  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       3.156  -4.424 -10.992  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       3.101  -4.157 -12.735  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       1.706  -6.331 -10.951  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       1.938  -7.689 -12.050  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       1.388  -6.134 -12.674  1.00  0.00           H  
ATOM   1276  N   PRO A  87       5.563  -5.043 -14.447  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       6.929  -4.601 -14.746  1.00  0.00           C  
ATOM   1278  C   PRO A  87       7.496  -3.854 -13.544  1.00  0.00           C  
ATOM   1279  O   PRO A  87       6.938  -3.886 -12.466  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       6.748  -3.678 -15.945  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       5.331  -3.184 -15.868  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       4.574  -4.063 -14.897  1.00  0.00           C  
ATOM   1283  HA  PRO A  87       7.552  -5.440 -15.007  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87       7.439  -2.850 -15.885  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87       6.896  -4.225 -16.863  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       5.322  -2.161 -15.520  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       4.870  -3.243 -16.841  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       4.222  -3.473 -14.062  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       3.753  -4.558 -15.390  1.00  0.00           H  
ATOM   1290  N   MET A  88       8.603  -3.194 -13.705  1.00  0.00           N  
ATOM   1291  CA  MET A  88       9.197  -2.468 -12.548  1.00  0.00           C  
ATOM   1292  C   MET A  88       9.422  -0.993 -12.873  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.146  -0.309 -12.177  1.00  0.00           O  
ATOM   1294  CB  MET A  88      10.540  -3.145 -12.310  1.00  0.00           C  
ATOM   1295  CG  MET A  88      10.377  -4.668 -12.351  1.00  0.00           C  
ATOM   1296  SD  MET A  88      11.503  -5.355 -13.591  1.00  0.00           S  
ATOM   1297  CE  MET A  88      10.842  -7.040 -13.591  1.00  0.00           C  
ATOM   1298  H   MET A  88       9.050  -3.186 -14.577  1.00  0.00           H  
ATOM   1299  HA  MET A  88       8.573  -2.574 -11.675  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      11.228  -2.836 -13.082  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      10.922  -2.849 -11.347  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      10.614  -5.080 -11.381  1.00  0.00           H  
ATOM   1303  HG3 MET A  88       9.360  -4.917 -12.608  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      11.532  -7.696 -13.078  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      10.717  -7.378 -14.607  1.00  0.00           H  
ATOM   1306  HE3 MET A  88       9.886  -7.050 -13.089  1.00  0.00           H  
ATOM   1307  N   SER A  89       8.831  -0.486 -13.916  1.00  0.00           N  
ATOM   1308  CA  SER A  89       9.066   0.956 -14.233  1.00  0.00           C  
ATOM   1309  C   SER A  89       7.974   1.516 -15.122  1.00  0.00           C  
ATOM   1310  O   SER A  89       8.128   2.534 -15.766  1.00  0.00           O  
ATOM   1311  CB  SER A  89      10.406   0.979 -14.944  1.00  0.00           C  
ATOM   1312  OG  SER A  89      10.676   2.296 -15.404  1.00  0.00           O  
ATOM   1313  H   SER A  89       8.249  -1.042 -14.484  1.00  0.00           H  
ATOM   1314  HA  SER A  89       9.115   1.519 -13.329  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      11.177   0.672 -14.260  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      10.369   0.292 -15.776  1.00  0.00           H  
ATOM   1317  HG  SER A  89      10.567   2.899 -14.663  1.00  0.00           H  
ATOM   1318  N   LEU A  90       6.873   0.864 -15.133  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       5.725   1.340 -15.950  1.00  0.00           C  
ATOM   1320  C   LEU A  90       6.111   1.425 -17.430  1.00  0.00           C  
ATOM   1321  O   LEU A  90       7.050   2.108 -17.787  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       5.421   2.743 -15.415  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       4.284   2.694 -14.395  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       3.816   4.121 -14.104  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       3.119   1.881 -14.964  1.00  0.00           C  
ATOM   1326  H   LEU A  90       6.798   0.063 -14.587  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       4.877   0.696 -15.811  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       6.304   3.145 -14.942  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       5.134   3.383 -16.237  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       4.637   2.237 -13.482  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       2.738   4.165 -14.149  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       4.234   4.793 -14.839  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       4.147   4.415 -13.119  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       2.197   2.194 -14.499  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       3.283   0.832 -14.770  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       3.057   2.041 -16.029  1.00  0.00           H  
ATOM   1337  N   PRO A  91       5.356   0.744 -18.246  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       5.610   0.762 -19.707  1.00  0.00           C  
ATOM   1339  C   PRO A  91       5.222   2.128 -20.287  1.00  0.00           C  
ATOM   1340  O   PRO A  91       4.345   2.794 -19.774  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       4.712  -0.349 -20.241  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       3.624  -0.492 -19.225  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       4.213  -0.102 -17.892  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       6.644   0.538 -19.918  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       4.300  -0.070 -21.201  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       5.264  -1.273 -20.321  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       2.801   0.161 -19.474  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       3.286  -1.514 -19.186  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       3.493   0.454 -17.307  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       4.551  -0.975 -17.353  1.00  0.00           H  
ATOM   1351  N   PRO A  92       5.906   2.502 -21.332  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       5.656   3.813 -21.992  1.00  0.00           C  
ATOM   1353  C   PRO A  92       4.329   3.813 -22.751  1.00  0.00           C  
ATOM   1354  O   PRO A  92       3.945   4.798 -23.351  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       6.808   3.939 -22.975  1.00  0.00           C  
ATOM   1356  CG  PRO A  92       7.229   2.533 -23.252  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       6.970   1.746 -21.998  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       5.688   4.617 -21.276  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       6.465   4.414 -23.882  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       7.620   4.491 -22.537  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       6.646   2.131 -24.068  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92       8.279   2.501 -23.493  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       6.636   0.746 -22.242  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92       7.851   1.716 -21.378  1.00  0.00           H  
ATOM   1365  N   ALA A  93       3.629   2.723 -22.731  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       2.328   2.667 -23.453  1.00  0.00           C  
ATOM   1367  C   ALA A  93       1.191   2.727 -22.442  1.00  0.00           C  
ATOM   1368  O   ALA A  93       0.055   2.465 -22.758  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       2.327   1.322 -24.181  1.00  0.00           C  
ATOM   1370  H   ALA A  93       3.953   1.946 -22.234  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       2.252   3.475 -24.161  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       3.289   0.846 -24.063  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       2.131   1.482 -25.232  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       1.558   0.688 -23.764  1.00  0.00           H  
ATOM   1375  N   LEU A  94       1.503   3.052 -21.222  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       0.455   3.112 -20.164  1.00  0.00           C  
ATOM   1377  C   LEU A  94       0.633   4.381 -19.311  1.00  0.00           C  
ATOM   1378  O   LEU A  94      -0.188   4.703 -18.478  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       0.709   1.829 -19.360  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       0.093   1.906 -17.964  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       0.963   2.788 -17.074  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94      -1.324   2.469 -18.048  1.00  0.00           C  
ATOM   1383  H   LEU A  94       2.438   3.239 -20.995  1.00  0.00           H  
ATOM   1384  HA  LEU A  94      -0.531   3.086 -20.599  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       0.279   0.990 -19.887  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       1.773   1.678 -19.267  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       0.058   0.915 -17.542  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       0.425   3.686 -16.813  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       1.871   3.050 -17.607  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       1.214   2.248 -16.179  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94      -1.394   3.359 -17.445  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94      -2.025   1.733 -17.684  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94      -1.557   2.710 -19.075  1.00  0.00           H  
ATOM   1394  N   VAL A  95       1.695   5.109 -19.519  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       1.922   6.350 -18.716  1.00  0.00           C  
ATOM   1396  C   VAL A  95       1.296   7.564 -19.412  1.00  0.00           C  
ATOM   1397  O   VAL A  95       1.475   7.761 -20.597  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       3.445   6.494 -18.652  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       3.826   7.551 -17.613  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       4.065   5.151 -18.258  1.00  0.00           C  
ATOM   1401  H   VAL A  95       2.341   4.846 -20.202  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       1.522   6.234 -17.721  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       3.818   6.792 -19.622  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       2.940   8.063 -17.275  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       4.506   8.263 -18.057  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       4.306   7.071 -16.772  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       4.579   5.256 -17.314  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       4.768   4.842 -19.018  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       3.287   4.409 -18.165  1.00  0.00           H  
ATOM   1410  N   PRO A  96       0.584   8.347 -18.641  1.00  0.00           N  
ATOM   1411  CA  PRO A  96      -0.070   9.565 -19.185  1.00  0.00           C  
ATOM   1412  C   PRO A  96       0.981  10.594 -19.615  1.00  0.00           C  
ATOM   1413  O   PRO A  96       2.162  10.401 -19.405  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -0.904  10.076 -18.011  1.00  0.00           C  
ATOM   1415  CG  PRO A  96      -0.230   9.518 -16.800  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       0.321   8.179 -17.207  1.00  0.00           C  
ATOM   1417  HA  PRO A  96      -0.714   9.313 -20.012  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -0.894  11.157 -17.986  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -1.914   9.707 -18.075  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       0.571  10.173 -16.487  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -0.943   9.391 -16.001  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       1.231   7.965 -16.666  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96      -0.410   7.403 -17.050  1.00  0.00           H  
ATOM   1424  N   PRO A  97       0.509  11.654 -20.215  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       1.413  12.728 -20.699  1.00  0.00           C  
ATOM   1426  C   PRO A  97       1.988  13.537 -19.533  1.00  0.00           C  
ATOM   1427  O   PRO A  97       2.928  14.289 -19.696  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       0.502  13.599 -21.560  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -0.876  13.357 -21.030  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -0.900  11.948 -20.498  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       2.204  12.317 -21.303  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97       0.771  14.642 -21.455  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       0.558  13.297 -22.594  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -1.093  14.058 -20.238  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -1.600  13.457 -21.824  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -1.491  11.896 -19.593  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -1.281  11.267 -21.242  1.00  0.00           H  
ATOM   1438  N   SER A  98       1.434  13.398 -18.361  1.00  0.00           N  
ATOM   1439  CA  SER A  98       1.962  14.174 -17.201  1.00  0.00           C  
ATOM   1440  C   SER A  98       3.365  13.691 -16.842  1.00  0.00           C  
ATOM   1441  O   SER A  98       4.146  14.408 -16.249  1.00  0.00           O  
ATOM   1442  CB  SER A  98       0.985  13.903 -16.058  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -0.149  14.745 -16.200  1.00  0.00           O  
ATOM   1444  H   SER A  98       0.675  12.790 -18.244  1.00  0.00           H  
ATOM   1445  HA  SER A  98       1.981  15.224 -17.433  1.00  0.00           H  
ATOM   1446  HB2 SER A  98       0.669  12.874 -16.087  1.00  0.00           H  
ATOM   1447  HB3 SER A  98       1.477  14.099 -15.114  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -0.560  14.837 -15.337  1.00  0.00           H  
ATOM   1449  N   LYS A  99       3.693  12.486 -17.204  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       5.050  11.964 -16.891  1.00  0.00           C  
ATOM   1451  C   LYS A  99       5.966  12.169 -18.098  1.00  0.00           C  
ATOM   1452  O   LYS A  99       7.051  11.626 -18.170  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       4.846  10.476 -16.611  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       5.262  10.165 -15.173  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       6.395   9.140 -15.179  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       6.651   8.653 -13.752  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       8.017   8.058 -13.788  1.00  0.00           N  
ATOM   1458  H   LYS A  99       3.051  11.927 -17.688  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       5.454  12.454 -16.020  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       3.803  10.225 -16.748  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       5.448   9.895 -17.292  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       5.599  11.073 -14.691  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       4.418   9.763 -14.632  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       6.118   8.301 -15.802  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       7.293   9.597 -15.567  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       6.618   9.483 -13.060  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       5.927   7.900 -13.475  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       8.121   7.380 -13.008  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       8.726   8.814 -13.691  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       8.156   7.566 -14.693  1.00  0.00           H  
ATOM   1471  N   ARG A 100       5.533  12.949 -19.051  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       6.373  13.189 -20.261  1.00  0.00           C  
ATOM   1473  C   ARG A 100       7.605  14.026 -19.904  1.00  0.00           C  
ATOM   1474  O   ARG A 100       8.609  13.989 -20.588  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       5.470  13.954 -21.226  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       4.444  12.997 -21.830  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       5.118  12.118 -22.884  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       4.766  10.722 -22.502  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       4.361   9.878 -23.410  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       5.218   9.356 -24.244  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       3.099   9.555 -23.486  1.00  0.00           N  
ATOM   1482  H   ARG A 100       4.648  13.375 -18.974  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       6.672  12.251 -20.702  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       4.960  14.742 -20.691  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       6.068  14.383 -22.016  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       4.036  12.371 -21.049  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       3.649  13.563 -22.291  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       4.733  12.349 -23.868  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       6.189  12.250 -22.857  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       4.837  10.438 -21.566  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       6.186   9.603 -24.186  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       4.908   8.709 -24.941  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       2.443   9.953 -22.845  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       2.789   8.908 -24.182  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       7.800   5.833  -0.404  1.00  0.00           N  
ATOM   1497  CA  SER B 107       6.822   5.621  -1.510  1.00  0.00           C  
ATOM   1498  C   SER B 107       5.577   4.907  -0.980  1.00  0.00           C  
ATOM   1499  O   SER B 107       4.890   4.214  -1.704  1.00  0.00           O  
ATOM   1500  CB  SER B 107       7.557   4.749  -2.527  1.00  0.00           C  
ATOM   1501  OG  SER B 107       7.048   5.015  -3.827  1.00  0.00           O  
ATOM   1502  H   SER B 107       7.868   4.969   0.170  1.00  0.00           H  
ATOM   1503  HA  SER B 107       6.553   6.564  -1.959  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       8.610   4.977  -2.504  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       7.411   3.706  -2.277  1.00  0.00           H  
ATOM   1506  HG  SER B 107       6.362   4.371  -4.014  1.00  0.00           H  
ATOM   1507  N   THR B 108       5.279   5.083   0.278  1.00  0.00           N  
ATOM   1508  CA  THR B 108       4.075   4.429   0.873  1.00  0.00           C  
ATOM   1509  C   THR B 108       3.963   2.970   0.421  1.00  0.00           C  
ATOM   1510  O   THR B 108       4.466   2.072   1.068  1.00  0.00           O  
ATOM   1511  CB  THR B 108       2.883   5.242   0.363  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       3.269   5.990  -0.782  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       2.410   6.195   1.460  1.00  0.00           C  
ATOM   1514  H   THR B 108       5.848   5.653   0.837  1.00  0.00           H  
ATOM   1515  HA  THR B 108       4.117   4.483   1.949  1.00  0.00           H  
ATOM   1516  HB  THR B 108       2.078   4.574   0.101  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       2.935   5.536  -1.560  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       1.408   5.928   1.761  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       2.416   7.207   1.084  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       3.073   6.123   2.310  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.296   2.721  -0.673  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       3.145   1.315  -1.146  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.694   0.432   0.023  1.00  0.00           C  
ATOM   1524  O   ASN B 109       3.495  -0.212   0.671  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.532   0.910  -1.649  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       4.413  -0.311  -2.563  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       5.161  -1.256  -2.431  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       3.504  -0.327  -3.497  1.00  0.00           N  
ATOM   1529  H   ASN B 109       2.888   3.456  -1.177  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.430   1.265  -1.953  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.962   1.730  -2.204  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       5.165   0.669  -0.809  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       2.903   0.439  -3.609  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       3.420  -1.106  -4.086  1.00  0.00           H  
ATOM   1535  N   PRO B 110       1.409   0.460   0.256  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.783  -0.318   1.367  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.833  -1.841   1.125  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.249  -2.603   1.870  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -0.666   0.171   1.356  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -0.889   0.641  -0.041  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.414   1.228  -0.495  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       1.242  -0.070   2.310  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.339  -0.638   1.597  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -0.796   0.991   2.045  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.166  -0.192  -0.672  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.656   1.395  -0.062  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.545   1.094  -1.558  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.473   2.272  -0.230  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.527  -2.299   0.118  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.597  -3.771  -0.118  1.00  0.00           C  
ATOM   1551  C   PHE B 111       2.951  -4.278   0.371  1.00  0.00           C  
ATOM   1552  O   PHE B 111       3.041  -5.007   1.339  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.435  -3.974  -1.640  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.405  -3.001  -2.180  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111       0.770  -1.673  -2.428  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -0.918  -3.416  -2.412  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -0.175  -0.764  -2.905  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.862  -2.499  -2.884  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -1.489  -1.174  -3.129  1.00  0.00           C  
ATOM   1560  H   PHE B 111       2.009  -1.689  -0.468  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       0.805  -4.274   0.406  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.383  -3.807  -2.132  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       1.105  -4.988  -1.836  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       1.786  -1.353  -2.260  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111      -1.212  -4.439  -2.234  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111       0.108   0.255  -3.096  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -2.879  -2.815  -3.063  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -2.218  -0.465  -3.491  1.00  0.00           H  
ATOM   1569  N   ARG B 112       4.007  -3.893  -0.281  1.00  0.00           N  
ATOM   1570  CA  ARG B 112       5.354  -4.355   0.155  1.00  0.00           C  
ATOM   1571  C   ARG B 112       5.545  -4.085   1.649  1.00  0.00           C  
ATOM   1572  O   ARG B 112       4.867  -3.212   2.165  1.00  0.00           O  
ATOM   1573  CB  ARG B 112       6.348  -3.539  -0.667  1.00  0.00           C  
ATOM   1574  CG  ARG B 112       6.962  -4.427  -1.753  1.00  0.00           C  
ATOM   1575  CD  ARG B 112       8.259  -3.790  -2.260  1.00  0.00           C  
ATOM   1576  NE  ARG B 112       8.442  -4.333  -3.634  1.00  0.00           N  
ATOM   1577  CZ  ARG B 112       9.401  -5.182  -3.878  1.00  0.00           C  
ATOM   1578  NH1 ARG B 112       9.730  -6.072  -2.982  1.00  0.00           N  
ATOM   1579  NH2 ARG B 112      10.031  -5.145  -5.022  1.00  0.00           N  
ATOM   1580  OXT ARG B 112       6.368  -4.754   2.253  1.00  0.00           O  
ATOM   1581  H   ARG B 112       3.915  -3.301  -1.054  1.00  0.00           H  
ATOM   1582  HA  ARG B 112       5.473  -5.403  -0.056  1.00  0.00           H  
ATOM   1583  HB2 ARG B 112       5.837  -2.709  -1.126  1.00  0.00           H  
ATOM   1584  HB3 ARG B 112       7.132  -3.169  -0.022  1.00  0.00           H  
ATOM   1585  HG2 ARG B 112       7.176  -5.403  -1.341  1.00  0.00           H  
ATOM   1586  HG3 ARG B 112       6.267  -4.526  -2.573  1.00  0.00           H  
ATOM   1587  HD2 ARG B 112       8.162  -2.713  -2.287  1.00  0.00           H  
ATOM   1588  HD3 ARG B 112       9.089  -4.080  -1.634  1.00  0.00           H  
ATOM   1589  HE  ARG B 112       7.841  -4.052  -4.356  1.00  0.00           H  
ATOM   1590 HH11 ARG B 112       9.247  -6.103  -2.107  1.00  0.00           H  
ATOM   1591 HH12 ARG B 112      10.467  -6.722  -3.170  1.00  0.00           H  
ATOM   1592 HH21 ARG B 112       9.778  -4.464  -5.710  1.00  0.00           H  
ATOM   1593 HH22 ARG B 112      10.767  -5.794  -5.208  1.00  0.00           H  
TER    1594      ARG B 112                                                      
HETATM 1595 CA    CA A 113      -0.653   9.580  -6.752  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   6       0.035   6.191 -27.551  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -1.241   5.704 -26.976  1.00  0.00           C  
ATOM      3  C   PRO A   6      -1.081   5.430 -25.478  1.00  0.00           C  
ATOM      4  O   PRO A   6       0.015   5.247 -24.988  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -1.499   4.408 -27.737  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -0.151   3.936 -28.187  1.00  0.00           C  
ATOM      7  CD  PRO A   6       0.746   5.145 -28.293  1.00  0.00           C  
ATOM      8  HA  PRO A   6      -2.039   6.408 -27.157  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -1.957   3.676 -27.084  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -2.129   4.593 -28.594  1.00  0.00           H  
ATOM     11  HG2 PRO A   6       0.254   3.239 -27.466  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -0.230   3.461 -29.153  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       1.706   4.942 -27.839  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       0.869   5.438 -29.324  1.00  0.00           H  
ATOM     15  N   TRP A   7      -2.163   5.393 -24.745  1.00  0.00           N  
ATOM     16  CA  TRP A   7      -2.056   5.122 -23.285  1.00  0.00           C  
ATOM     17  C   TRP A   7      -2.278   3.634 -23.013  1.00  0.00           C  
ATOM     18  O   TRP A   7      -3.294   3.071 -23.370  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -3.157   5.958 -22.631  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -3.110   5.748 -21.152  1.00  0.00           C  
ATOM     21  CD1 TRP A   7      -2.051   5.249 -20.479  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -4.138   6.019 -20.156  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -2.359   5.193 -19.133  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -3.636   5.658 -18.882  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -5.444   6.536 -20.232  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -4.402   5.806 -17.724  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -6.218   6.687 -19.069  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -5.699   6.322 -17.818  1.00  0.00           C  
ATOM     29  H   TRP A   7      -3.042   5.537 -25.152  1.00  0.00           H  
ATOM     30  HA  TRP A   7      -1.090   5.432 -22.915  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -2.996   7.002 -22.854  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -4.120   5.650 -23.010  1.00  0.00           H  
ATOM     33  HD1 TRP A   7      -1.118   4.945 -20.923  1.00  0.00           H  
ATOM     34  HE1 TRP A   7      -1.759   4.865 -18.429  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -5.853   6.818 -21.191  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -3.998   5.524 -16.765  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -7.220   7.084 -19.138  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -6.299   6.440 -16.928  1.00  0.00           H  
ATOM     39  N   ALA A   8      -1.333   2.996 -22.381  1.00  0.00           N  
ATOM     40  CA  ALA A   8      -1.475   1.545 -22.081  1.00  0.00           C  
ATOM     41  C   ALA A   8      -2.899   1.236 -21.618  1.00  0.00           C  
ATOM     42  O   ALA A   8      -3.426   0.168 -21.858  1.00  0.00           O  
ATOM     43  CB  ALA A   8      -0.483   1.288 -20.953  1.00  0.00           C  
ATOM     44  H   ALA A   8      -0.524   3.474 -22.104  1.00  0.00           H  
ATOM     45  HA  ALA A   8      -1.217   0.954 -22.940  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       0.118   0.423 -21.191  1.00  0.00           H  
ATOM     47  HB2 ALA A   8      -1.020   1.112 -20.031  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       0.157   2.150 -20.837  1.00  0.00           H  
ATOM     49  N   VAL A   9      -3.522   2.168 -20.958  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -4.912   1.942 -20.476  1.00  0.00           C  
ATOM     51  C   VAL A   9      -5.897   2.679 -21.386  1.00  0.00           C  
ATOM     52  O   VAL A   9      -5.669   3.805 -21.779  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -4.933   2.521 -19.061  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -6.362   2.491 -18.513  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -4.019   1.687 -18.155  1.00  0.00           C  
ATOM     56  H   VAL A   9      -3.075   3.022 -20.783  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -5.137   0.888 -20.449  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -4.582   3.541 -19.087  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -6.989   3.135 -19.111  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -6.363   2.839 -17.489  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -6.742   1.482 -18.550  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -4.222   0.638 -18.308  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -4.205   1.943 -17.122  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -2.982   1.893 -18.395  1.00  0.00           H  
ATOM     65  N   LYS A  10      -6.984   2.049 -21.735  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -7.972   2.715 -22.628  1.00  0.00           C  
ATOM     67  C   LYS A  10      -8.976   3.516 -21.801  1.00  0.00           C  
ATOM     68  O   LYS A  10      -8.960   3.470 -20.587  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -8.669   1.567 -23.358  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -8.175   1.501 -24.804  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -9.359   1.239 -25.736  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -9.590  -0.269 -25.860  1.00  0.00           C  
ATOM     73  NZ  LYS A  10     -10.532  -0.418 -27.005  1.00  0.00           N  
ATOM     74  H   LYS A  10      -7.151   1.138 -21.413  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -7.469   3.352 -23.338  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -8.446   0.636 -22.857  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -9.737   1.733 -23.351  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -7.708   2.439 -25.068  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -7.456   0.701 -24.903  1.00  0.00           H  
ATOM     80  HD2 LYS A  10     -10.245   1.706 -25.331  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -9.148   1.650 -26.712  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -8.658  -0.775 -26.069  1.00  0.00           H  
ATOM     83  HE3 LYS A  10     -10.039  -0.659 -24.960  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10     -10.611  -1.421 -27.262  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10     -10.174   0.123 -27.820  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10     -11.468  -0.056 -26.733  1.00  0.00           H  
ATOM     87  N   PRO A  11      -9.827   4.221 -22.492  1.00  0.00           N  
ATOM     88  CA  PRO A  11     -10.864   5.036 -21.815  1.00  0.00           C  
ATOM     89  C   PRO A  11     -11.906   4.119 -21.177  1.00  0.00           C  
ATOM     90  O   PRO A  11     -12.446   4.405 -20.127  1.00  0.00           O  
ATOM     91  CB  PRO A  11     -11.473   5.855 -22.949  1.00  0.00           C  
ATOM     92  CG  PRO A  11     -11.203   5.059 -24.185  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -9.910   4.322 -23.952  1.00  0.00           C  
ATOM     94  HA  PRO A  11     -10.421   5.688 -21.080  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -12.537   5.966 -22.796  1.00  0.00           H  
ATOM     96  HB3 PRO A  11     -10.996   6.818 -23.017  1.00  0.00           H  
ATOM     97  HG2 PRO A  11     -12.007   4.357 -24.354  1.00  0.00           H  
ATOM     98  HG3 PRO A  11     -11.099   5.717 -25.034  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -9.947   3.340 -24.405  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -9.075   4.889 -24.334  1.00  0.00           H  
ATOM    101  N   GLU A  12     -12.182   3.011 -21.806  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -13.179   2.059 -21.243  1.00  0.00           C  
ATOM    103  C   GLU A  12     -12.549   1.271 -20.093  1.00  0.00           C  
ATOM    104  O   GLU A  12     -13.230   0.756 -19.229  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -13.534   1.123 -22.398  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -12.278   0.392 -22.876  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -12.615  -1.076 -23.138  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -13.615  -1.325 -23.792  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -11.870  -1.926 -22.679  1.00  0.00           O  
ATOM    110  H   GLU A  12     -11.726   2.802 -22.648  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -14.058   2.584 -20.906  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -14.263   0.401 -22.062  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -13.944   1.700 -23.213  1.00  0.00           H  
ATOM    114  HG2 GLU A  12     -11.919   0.849 -23.787  1.00  0.00           H  
ATOM    115  HG3 GLU A  12     -11.513   0.453 -22.117  1.00  0.00           H  
ATOM    116  N   ASP A  13     -11.247   1.185 -20.074  1.00  0.00           N  
ATOM    117  CA  ASP A  13     -10.562   0.442 -18.982  1.00  0.00           C  
ATOM    118  C   ASP A  13     -10.421   1.355 -17.768  1.00  0.00           C  
ATOM    119  O   ASP A  13     -10.553   0.933 -16.637  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -9.193   0.074 -19.551  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -9.215  -1.374 -20.040  1.00  0.00           C  
ATOM    122  OD1 ASP A  13     -10.298  -1.882 -20.279  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -8.148  -1.952 -20.168  1.00  0.00           O  
ATOM    124  H   ASP A  13     -10.721   1.616 -20.776  1.00  0.00           H  
ATOM    125  HA  ASP A  13     -11.112  -0.447 -18.725  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -8.960   0.731 -20.378  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -8.443   0.181 -18.782  1.00  0.00           H  
ATOM    128  N   LYS A  14     -10.174   2.613 -18.001  1.00  0.00           N  
ATOM    129  CA  LYS A  14     -10.048   3.562 -16.864  1.00  0.00           C  
ATOM    130  C   LYS A  14     -11.446   3.959 -16.401  1.00  0.00           C  
ATOM    131  O   LYS A  14     -11.660   4.335 -15.266  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -9.302   4.773 -17.421  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -9.303   5.898 -16.382  1.00  0.00           C  
ATOM    134  CD  LYS A  14     -10.067   7.103 -16.932  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -9.776   8.330 -16.064  1.00  0.00           C  
ATOM    136  NZ  LYS A  14     -11.063   8.634 -15.379  1.00  0.00           N  
ATOM    137  H   LYS A  14     -10.088   2.934 -18.922  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -9.491   3.113 -16.061  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -8.283   4.494 -17.648  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -9.792   5.115 -18.318  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -9.780   5.551 -15.477  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -8.286   6.188 -16.165  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -9.753   7.296 -17.948  1.00  0.00           H  
ATOM    144  HD3 LYS A  14     -11.127   6.897 -16.915  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -9.005   8.100 -15.340  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -9.478   9.165 -16.679  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14     -11.736   9.032 -16.065  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14     -10.897   9.322 -14.617  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14     -11.457   7.759 -14.978  1.00  0.00           H  
ATOM    150  N   ALA A  15     -12.404   3.861 -17.281  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -13.801   4.210 -16.910  1.00  0.00           C  
ATOM    152  C   ALA A  15     -14.302   3.214 -15.869  1.00  0.00           C  
ATOM    153  O   ALA A  15     -14.964   3.575 -14.916  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -14.601   4.091 -18.207  1.00  0.00           C  
ATOM    155  H   ALA A  15     -12.202   3.541 -18.184  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -13.852   5.219 -16.529  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -15.656   4.146 -17.986  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -14.381   3.146 -18.679  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -14.329   4.898 -18.872  1.00  0.00           H  
ATOM    160  N   LYS A  16     -13.966   1.962 -16.030  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -14.398   0.951 -15.033  1.00  0.00           C  
ATOM    162  C   LYS A  16     -13.541   1.119 -13.778  1.00  0.00           C  
ATOM    163  O   LYS A  16     -13.970   0.853 -12.672  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -14.189  -0.409 -15.724  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -12.885  -1.067 -15.265  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -12.869  -2.528 -15.716  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -12.406  -2.612 -17.173  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -12.207  -4.067 -17.425  1.00  0.00           N  
ATOM    169  H   LYS A  16     -13.413   1.695 -16.795  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -15.438   1.085 -14.792  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -15.017  -1.059 -15.483  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -14.153  -0.261 -16.794  1.00  0.00           H  
ATOM    173  HG2 LYS A  16     -12.048  -0.542 -15.700  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -12.822  -1.025 -14.190  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -12.190  -3.090 -15.090  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -13.863  -2.942 -15.632  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -13.165  -2.213 -17.832  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -11.474  -2.084 -17.305  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -12.474  -4.290 -18.404  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -12.801  -4.616 -16.769  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -11.207  -4.311 -17.277  1.00  0.00           H  
ATOM    182  N   TYR A  17     -12.335   1.592 -13.946  1.00  0.00           N  
ATOM    183  CA  TYR A  17     -11.451   1.816 -12.773  1.00  0.00           C  
ATOM    184  C   TYR A  17     -11.989   3.000 -11.976  1.00  0.00           C  
ATOM    185  O   TYR A  17     -11.944   3.028 -10.762  1.00  0.00           O  
ATOM    186  CB  TYR A  17     -10.081   2.162 -13.361  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -9.583   1.043 -14.250  1.00  0.00           C  
ATOM    188  CD1 TYR A  17     -10.240  -0.193 -14.267  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -8.455   1.246 -15.054  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -9.767  -1.225 -15.088  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -7.979   0.216 -15.874  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -8.635  -1.021 -15.890  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -8.167  -2.039 -16.697  1.00  0.00           O  
ATOM    194  H   TYR A  17     -12.021   1.820 -14.847  1.00  0.00           H  
ATOM    195  HA  TYR A  17     -11.389   0.932 -12.160  1.00  0.00           H  
ATOM    196  HB2 TYR A  17     -10.160   3.069 -13.940  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -9.379   2.316 -12.555  1.00  0.00           H  
ATOM    198  HD1 TYR A  17     -11.110  -0.350 -13.647  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -7.956   2.201 -15.046  1.00  0.00           H  
ATOM    200  HE1 TYR A  17     -10.276  -2.177 -15.103  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -7.100   0.375 -16.488  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -8.838  -2.226 -17.358  1.00  0.00           H  
ATOM    203  N   ASP A  18     -12.500   3.982 -12.666  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -13.049   5.180 -11.973  1.00  0.00           C  
ATOM    205  C   ASP A  18     -14.250   4.786 -11.111  1.00  0.00           C  
ATOM    206  O   ASP A  18     -14.613   5.481 -10.184  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -13.481   6.121 -13.099  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -13.517   7.559 -12.581  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -13.245   7.752 -11.407  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -13.817   8.443 -13.366  1.00  0.00           O  
ATOM    211  H   ASP A  18     -12.521   3.928 -13.648  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -12.289   5.649 -11.367  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -12.779   6.049 -13.917  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -14.465   5.841 -13.444  1.00  0.00           H  
ATOM    215  N   ALA A  19     -14.857   3.667 -11.398  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -16.017   3.226 -10.578  1.00  0.00           C  
ATOM    217  C   ALA A  19     -15.488   2.574  -9.309  1.00  0.00           C  
ATOM    218  O   ALA A  19     -16.043   2.717  -8.238  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -16.760   2.205 -11.437  1.00  0.00           C  
ATOM    220  H   ALA A  19     -14.540   3.110 -12.137  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -16.659   4.061 -10.341  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -17.778   2.534 -11.585  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -16.760   1.250 -10.936  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -16.267   2.112 -12.392  1.00  0.00           H  
ATOM    225  N   ILE A  20     -14.394   1.875  -9.427  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -13.794   1.230  -8.244  1.00  0.00           C  
ATOM    227  C   ILE A  20     -13.041   2.290  -7.448  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.960   2.241  -6.238  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -12.838   0.191  -8.820  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -13.639  -0.896  -9.541  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -12.030  -0.432  -7.691  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -12.750  -1.580 -10.581  1.00  0.00           C  
ATOM    233  H   ILE A  20     -13.954   1.792 -10.295  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -14.551   0.758  -7.642  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -12.167   0.669  -9.519  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -13.984  -1.626  -8.823  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -14.488  -0.449 -10.036  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -11.649   0.349  -7.053  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -11.207  -0.994  -8.108  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -12.664  -1.091  -7.118  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -12.122  -2.312 -10.093  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -12.130  -0.841 -11.068  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -13.368  -2.073 -11.317  1.00  0.00           H  
ATOM    244  N   PHE A  21     -12.511   3.269  -8.133  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.785   4.356  -7.430  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.806   5.220  -6.685  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.537   5.759  -5.629  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -11.065   5.143  -8.544  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -11.114   6.632  -8.269  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -12.300   7.344  -8.489  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.977   7.298  -7.792  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -12.350   8.719  -8.235  1.00  0.00           C  
ATOM    253  CE2 PHE A  21     -10.028   8.675  -7.538  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -11.215   9.384  -7.758  1.00  0.00           C  
ATOM    255  H   PHE A  21     -12.607   3.294  -9.107  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -11.068   3.940  -6.748  1.00  0.00           H  
ATOM    257  HB2 PHE A  21     -10.034   4.827  -8.591  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -11.544   4.938  -9.490  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -13.177   6.831  -8.857  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -9.062   6.751  -7.623  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -13.265   9.266  -8.405  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -9.152   9.189  -7.169  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -11.255  10.444  -7.561  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.982   5.344  -7.235  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -15.038   6.159  -6.576  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.824   5.291  -5.586  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.658   5.773  -4.848  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.935   6.639  -7.719  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -17.307   7.046  -7.172  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -18.141   6.171  -7.011  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.499   8.226  -6.927  1.00  0.00           O  
ATOM    272  H   ASP A  22     -14.173   4.893  -8.084  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.600   7.004  -6.071  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -15.474   7.489  -8.201  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -16.059   5.843  -8.437  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.548   4.014  -5.554  1.00  0.00           N  
ATOM    277  CA  SER A  23     -16.262   3.121  -4.597  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.542   3.156  -3.248  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.017   2.637  -2.257  1.00  0.00           O  
ATOM    280  CB  SER A  23     -16.190   1.725  -5.216  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.669   0.770  -4.280  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.858   3.645  -6.147  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.291   3.428  -4.487  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -16.802   1.691  -6.103  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -15.164   1.503  -5.482  1.00  0.00           H  
ATOM    286  HG  SER A  23     -17.617   0.683  -4.404  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.394   3.778  -3.212  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.617   3.876  -1.946  1.00  0.00           C  
ATOM    289  C   LEU A  24     -13.834   5.253  -1.326  1.00  0.00           C  
ATOM    290  O   LEU A  24     -13.539   5.476  -0.170  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.150   3.733  -2.353  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.006   2.724  -3.488  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.575   2.762  -4.022  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.307   1.323  -2.962  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.043   4.193  -4.027  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -13.895   3.093  -1.258  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -11.782   4.692  -2.686  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -11.576   3.402  -1.504  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.697   2.977  -4.280  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.591   2.973  -5.080  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.104   1.805  -3.853  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.020   3.530  -3.507  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -11.425   0.929  -2.479  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -12.585   0.682  -3.784  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -13.117   1.371  -2.251  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.328   6.173  -2.122  1.00  0.00           N  
ATOM    307  CA  SER A  25     -14.576   7.583  -1.660  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.323   8.427  -1.874  1.00  0.00           C  
ATOM    309  O   SER A  25     -12.477   8.533  -1.009  1.00  0.00           O  
ATOM    310  CB  SER A  25     -14.940   7.518  -0.180  1.00  0.00           C  
ATOM    311  OG  SER A  25     -15.634   8.702   0.188  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.521   5.933  -3.055  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.397   8.008  -2.216  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -15.572   6.667  -0.004  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -14.037   7.423   0.403  1.00  0.00           H  
ATOM    316  HG  SER A  25     -16.472   8.712  -0.280  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.258   8.994  -3.043  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.112   9.846  -3.437  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.164  11.192  -2.720  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.217  11.693  -2.380  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.304  10.030  -4.939  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -13.768   9.835  -5.169  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.259   8.888  -4.103  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.176   9.349  -3.245  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.002  11.025  -5.236  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -11.743   9.288  -5.483  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.280  10.784  -5.088  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -13.934   9.404  -6.143  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.230   9.194  -3.734  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.296   7.878  -4.473  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.027  11.781  -2.500  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -10.982  13.101  -1.818  1.00  0.00           C  
ATOM    333  C   VAL A  27     -10.301  14.114  -2.737  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.099  14.093  -2.911  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -10.153  12.867  -0.558  1.00  0.00           C  
ATOM    336  CG1 VAL A  27      -9.817  14.210   0.092  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -10.957  12.010   0.424  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.196  11.354  -2.793  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -11.976  13.430  -1.557  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -9.238  12.354  -0.819  1.00  0.00           H  
ATOM    341 HG11 VAL A  27      -9.554  14.053   1.128  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -10.675  14.864   0.034  1.00  0.00           H  
ATOM    343 HG13 VAL A  27      -8.984  14.662  -0.426  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -11.678  12.629   0.936  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -10.287  11.564   1.145  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -11.473  11.228  -0.118  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.062  14.981  -3.347  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -10.458  15.979  -4.277  1.00  0.00           C  
ATOM    349  C   ASN A  28      -9.850  15.252  -5.478  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.033  15.791  -6.199  1.00  0.00           O  
ATOM    351  CB  ASN A  28      -9.376  16.689  -3.461  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -8.936  17.959  -4.191  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -9.272  19.055  -3.786  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.194  17.857  -5.258  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.032  14.967  -3.206  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.202  16.688  -4.602  1.00  0.00           H  
ATOM    357  HB2 ASN A  28      -9.772  16.951  -2.492  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -8.526  16.037  -3.339  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.926  16.972  -5.585  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.906  18.663  -5.734  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.247  14.026  -5.697  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.698  13.253  -6.846  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.521  12.401  -6.371  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.565  12.192  -7.092  1.00  0.00           O  
ATOM    365  H   GLY A  29     -10.906  13.613  -5.102  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.470  12.611  -7.247  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.361  13.934  -7.612  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.576  11.914  -5.161  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.448  11.086  -4.650  1.00  0.00           C  
ATOM    370  C   PHE A  30      -7.935   9.916  -3.808  1.00  0.00           C  
ATOM    371  O   PHE A  30      -8.790  10.052  -2.956  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -6.630  12.021  -3.767  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -5.961  13.041  -4.634  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -4.895  12.658  -5.446  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.414  14.362  -4.638  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.271  13.603  -6.268  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -5.796  15.308  -5.457  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.721  14.931  -6.273  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.348  12.100  -4.592  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -6.839  10.733  -5.465  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.283  12.516  -3.060  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -5.879  11.451  -3.230  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.556  11.631  -5.436  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.241  14.652  -4.005  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.443  13.311  -6.894  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.150  16.325  -5.462  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.243  15.662  -6.909  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.340   8.781  -4.005  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -7.694   7.600  -3.176  1.00  0.00           C  
ATOM    390  C   LEU A  31      -6.503   7.317  -2.278  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.402   7.728  -2.571  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -7.916   6.434  -4.142  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.344   6.445  -4.681  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.631   5.081  -5.299  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.336   6.694  -3.543  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.616   8.720  -4.666  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -8.577   7.793  -2.590  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.223   6.512  -4.965  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.746   5.501  -3.620  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.445   7.215  -5.433  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -9.014   4.336  -4.812  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -9.403   5.108  -6.354  1.00  0.00           H  
ATOM    403 HD13 LEU A  31     -10.672   4.835  -5.158  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.302   7.734  -3.258  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.071   6.080  -2.696  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -11.332   6.443  -3.873  1.00  0.00           H  
ATOM    407  N   SER A  32      -6.689   6.637  -1.197  1.00  0.00           N  
ATOM    408  CA  SER A  32      -5.524   6.367  -0.320  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.064   4.930  -0.481  1.00  0.00           C  
ATOM    410  O   SER A  32      -5.857   4.033  -0.655  1.00  0.00           O  
ATOM    411  CB  SER A  32      -6.019   6.622   1.103  1.00  0.00           C  
ATOM    412  OG  SER A  32      -6.650   5.450   1.600  1.00  0.00           O  
ATOM    413  H   SER A  32      -7.582   6.310  -0.957  1.00  0.00           H  
ATOM    414  HA  SER A  32      -4.721   7.036  -0.557  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -5.183   6.870   1.736  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -6.719   7.448   1.097  1.00  0.00           H  
ATOM    417  HG  SER A  32      -7.025   5.655   2.459  1.00  0.00           H  
ATOM    418  N   GLY A  33      -3.783   4.702  -0.421  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -3.276   3.306  -0.553  1.00  0.00           C  
ATOM    420  C   GLY A  33      -4.157   2.383   0.287  1.00  0.00           C  
ATOM    421  O   GLY A  33      -4.284   1.206   0.017  1.00  0.00           O  
ATOM    422  H   GLY A  33      -3.157   5.449  -0.283  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.318   3.003  -1.585  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -2.260   3.255  -0.197  1.00  0.00           H  
ATOM    425  N   ASP A  34      -4.775   2.922   1.304  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -5.667   2.101   2.172  1.00  0.00           C  
ATOM    427  C   ASP A  34      -6.947   1.729   1.418  1.00  0.00           C  
ATOM    428  O   ASP A  34      -7.574   0.728   1.704  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -5.993   2.999   3.365  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -4.700   3.389   4.081  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -3.723   3.645   3.397  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -4.708   3.425   5.300  1.00  0.00           O  
ATOM    433  H   ASP A  34      -4.657   3.874   1.492  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -5.153   1.215   2.507  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -6.496   3.890   3.016  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -6.637   2.468   4.051  1.00  0.00           H  
ATOM    437  N   LYS A  35      -7.330   2.512   0.443  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -8.549   2.187  -0.336  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.134   1.288  -1.489  1.00  0.00           C  
ATOM    440  O   LYS A  35      -8.834   0.373  -1.876  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.063   3.531  -0.849  1.00  0.00           C  
ATOM    442  CG  LYS A  35      -9.759   4.284   0.289  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -10.147   5.686  -0.191  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -10.134   6.661   0.992  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.058   6.069   2.003  1.00  0.00           N  
ATOM    446  H   LYS A  35      -6.802   3.305   0.204  1.00  0.00           H  
ATOM    447  HA  LYS A  35      -9.287   1.706   0.284  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.232   4.118  -1.213  1.00  0.00           H  
ATOM    449  HB3 LYS A  35      -9.763   3.365  -1.651  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -10.648   3.746   0.586  1.00  0.00           H  
ATOM    451  HG3 LYS A  35      -9.087   4.365   1.130  1.00  0.00           H  
ATOM    452  HD2 LYS A  35      -9.439   6.017  -0.937  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -11.136   5.658  -0.621  1.00  0.00           H  
ATOM    454  HE2 LYS A  35      -9.136   6.747   1.396  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -10.500   7.628   0.682  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -10.510   5.741   2.822  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -11.568   5.265   1.582  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -11.740   6.789   2.312  1.00  0.00           H  
ATOM    459  N   VAL A  36      -6.976   1.542  -2.024  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.474   0.705  -3.144  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.948  -0.627  -2.609  1.00  0.00           C  
ATOM    462  O   VAL A  36      -6.166  -1.674  -3.188  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.328   1.506  -3.742  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.650   0.670  -4.824  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.869   2.806  -4.339  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.426   2.285  -1.677  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.246   0.548  -3.881  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.611   1.734  -2.969  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -5.209  -0.241  -4.975  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -3.647   0.426  -4.511  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -4.615   1.227  -5.744  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.589   2.576  -5.110  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -5.054   3.374  -4.764  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.346   3.386  -3.560  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.241  -0.588  -1.513  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.676  -1.839  -0.937  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.683  -2.994  -1.034  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.353  -4.051  -1.532  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.357  -1.502   0.521  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.083  -2.790   1.301  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -2.795  -2.626   2.113  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -2.321  -3.991   2.616  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -3.128  -4.257   3.840  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.070   0.271  -1.073  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.770  -2.098  -1.457  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.482  -0.868   0.557  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.191  -0.984   0.965  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -4.909  -2.990   1.968  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.970  -3.612   0.610  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -2.031  -2.192   1.485  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -2.980  -1.977   2.955  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -2.502  -4.750   1.870  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -1.272  -3.953   2.867  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -4.140  -4.197   3.609  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -2.895  -3.552   4.569  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -2.913  -5.210   4.196  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.884  -2.762  -0.566  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.928  -3.816  -0.626  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.370  -4.028  -2.074  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.678  -5.128  -2.489  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.065  -3.245   0.213  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -8.868  -1.767   0.172  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.385  -1.528   0.051  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.570  -4.737  -0.194  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.018  -3.511  -0.223  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.000  -3.600   1.228  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.383  -1.349  -0.682  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.233  -1.321   1.083  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.193  -0.673  -0.580  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -6.946  -1.391   1.025  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.388  -2.981  -2.847  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.788  -3.108  -4.274  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.808  -4.043  -4.982  1.00  0.00           C  
ATOM    514  O   VAL A  39      -8.159  -4.765  -5.894  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.697  -1.674  -4.816  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -8.344  -1.680  -6.305  1.00  0.00           C  
ATOM    517  CG2 VAL A  39     -10.040  -0.972  -4.618  1.00  0.00           C  
ATOM    518  H   VAL A  39      -8.122  -2.109  -2.492  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.798  -3.477  -4.357  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.931  -1.140  -4.273  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -7.447  -2.260  -6.460  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -8.178  -0.665  -6.637  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -9.157  -2.115  -6.866  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.656  -1.554  -3.949  1.00  0.00           H  
ATOM    525 HG22 VAL A  39     -10.539  -0.872  -5.571  1.00  0.00           H  
ATOM    526 HG23 VAL A  39      -9.874   0.006  -4.195  1.00  0.00           H  
ATOM    527  N   LEU A  40      -6.576  -4.028  -4.559  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -5.550  -4.901  -5.188  1.00  0.00           C  
ATOM    529  C   LEU A  40      -5.490  -6.241  -4.462  1.00  0.00           C  
ATOM    530  O   LEU A  40      -5.186  -7.263  -5.046  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -4.255  -4.119  -5.021  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -4.479  -2.715  -5.574  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -3.348  -1.800  -5.145  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -4.526  -2.787  -7.088  1.00  0.00           C  
ATOM    535  H   LEU A  40      -6.320  -3.431  -3.822  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -5.764  -5.044  -6.234  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.990  -4.066  -3.974  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -3.464  -4.602  -5.574  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -5.414  -2.323  -5.203  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -3.581  -1.395  -4.174  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -3.242  -0.997  -5.859  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -2.429  -2.363  -5.092  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -4.156  -1.864  -7.504  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -5.547  -2.949  -7.405  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -3.909  -3.608  -7.421  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.800  -6.248  -3.198  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.784  -7.523  -2.444  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.939  -8.394  -2.928  1.00  0.00           C  
ATOM    549  O   LEU A  41      -7.056  -9.551  -2.573  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -6.008  -7.126  -0.990  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.703  -6.611  -0.392  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -4.998  -5.925   0.941  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.754  -7.789  -0.166  1.00  0.00           C  
ATOM    554  H   LEU A  41      -6.064  -5.421  -2.752  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.837  -8.025  -2.555  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.758  -6.351  -0.939  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -6.341  -7.986  -0.432  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.250  -5.903  -1.072  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.651  -5.080   0.774  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -4.076  -5.586   1.384  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -5.481  -6.626   1.606  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -4.147  -8.666  -0.662  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.666  -7.984   0.892  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -2.782  -7.553  -0.571  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.810  -7.831  -3.723  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.976  -8.608  -4.217  1.00  0.00           C  
ATOM    567  C   ASN A  42      -8.654  -9.307  -5.543  1.00  0.00           C  
ATOM    568  O   ASN A  42      -9.423 -10.110  -6.031  1.00  0.00           O  
ATOM    569  CB  ASN A  42     -10.081  -7.569  -4.416  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -11.436  -8.182  -4.055  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -11.511  -9.327  -3.657  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -12.517  -7.461  -4.181  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.703  -6.889  -3.984  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -9.277  -9.323  -3.473  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -9.890  -6.717  -3.779  1.00  0.00           H  
ATOM    576  HB3 ASN A  42     -10.095  -7.253  -5.447  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -12.455  -6.537  -4.505  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -13.389  -7.843  -3.953  1.00  0.00           H  
ATOM    579  N   SER A  43      -7.529  -9.006  -6.132  1.00  0.00           N  
ATOM    580  CA  SER A  43      -7.169  -9.653  -7.430  1.00  0.00           C  
ATOM    581  C   SER A  43      -6.556 -11.039  -7.192  1.00  0.00           C  
ATOM    582  O   SER A  43      -5.943 -11.614  -8.070  1.00  0.00           O  
ATOM    583  CB  SER A  43      -6.143  -8.714  -8.063  1.00  0.00           C  
ATOM    584  OG  SER A  43      -4.943  -8.747  -7.304  1.00  0.00           O  
ATOM    585  H   SER A  43      -6.922  -8.353  -5.726  1.00  0.00           H  
ATOM    586  HA  SER A  43      -8.036  -9.729  -8.066  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -5.933  -9.032  -9.071  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -6.541  -7.708  -8.082  1.00  0.00           H  
ATOM    589  HG  SER A  43      -4.696  -7.841  -7.099  1.00  0.00           H  
ATOM    590  N   LYS A  44      -6.711 -11.579  -6.011  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -6.132 -12.924  -5.721  1.00  0.00           C  
ATOM    592  C   LYS A  44      -4.615 -12.901  -5.923  1.00  0.00           C  
ATOM    593  O   LYS A  44      -3.967 -13.927  -5.983  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -6.795 -13.869  -6.723  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -7.384 -15.068  -5.979  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -8.893 -14.876  -5.811  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -9.177 -14.206  -4.465  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -9.786 -12.892  -4.811  1.00  0.00           N  
ATOM    599  H   LYS A  44      -7.205 -11.101  -5.315  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -6.373 -13.228  -4.715  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -7.581 -13.344  -7.248  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -6.057 -14.214  -7.434  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -7.196 -15.970  -6.544  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -6.924 -15.149  -5.005  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -9.269 -14.254  -6.611  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -9.384 -15.838  -5.842  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -9.870 -14.804  -3.887  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -8.260 -14.056  -3.917  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44     -10.550 -13.035  -5.501  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -9.059 -12.271  -5.221  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44     -10.176 -12.453  -3.954  1.00  0.00           H  
ATOM    612  N   LEU A  45      -4.044 -11.732  -6.020  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -2.570 -11.628  -6.210  1.00  0.00           C  
ATOM    614  C   LEU A  45      -1.891 -11.360  -4.874  1.00  0.00           C  
ATOM    615  O   LEU A  45      -2.505 -10.858  -3.954  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.376 -10.431  -7.134  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.519 -10.888  -8.579  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.564  -9.664  -9.497  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.324 -11.773  -8.942  1.00  0.00           C  
ATOM    620  H   LEU A  45      -4.586 -10.918  -5.962  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -2.171 -12.518  -6.670  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.119  -9.681  -6.914  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -1.390 -10.019  -6.985  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -3.432 -11.455  -8.685  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.571  -9.276  -9.533  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.255  -9.948 -10.488  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.900  -8.901  -9.117  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.639 -12.536  -9.637  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.936 -12.240  -8.046  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.553 -11.168  -9.395  1.00  0.00           H  
ATOM    631  N   PRO A  46      -0.637 -11.687  -4.818  1.00  0.00           N  
ATOM    632  CA  PRO A  46       0.136 -11.456  -3.589  1.00  0.00           C  
ATOM    633  C   PRO A  46       0.446  -9.964  -3.462  1.00  0.00           C  
ATOM    634  O   PRO A  46       0.287  -9.208  -4.400  1.00  0.00           O  
ATOM    635  CB  PRO A  46       1.402 -12.282  -3.800  1.00  0.00           C  
ATOM    636  CG  PRO A  46       1.549 -12.411  -5.282  1.00  0.00           C  
ATOM    637  CD  PRO A  46       0.170 -12.293  -5.881  1.00  0.00           C  
ATOM    638  HA  PRO A  46      -0.403 -11.812  -2.726  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       2.254 -11.771  -3.380  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       1.289 -13.258  -3.357  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       2.187 -11.623  -5.658  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       1.969 -13.373  -5.528  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       0.194 -11.655  -6.750  1.00  0.00           H  
ATOM    644  HD3 PRO A  46      -0.219 -13.267  -6.134  1.00  0.00           H  
ATOM    645  N   VAL A  47       0.888  -9.533  -2.319  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.208  -8.098  -2.135  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.432  -7.742  -2.978  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.805  -6.595  -3.110  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.502  -7.971  -0.640  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       2.282  -6.689  -0.358  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.178  -7.939   0.130  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.015 -10.151  -1.580  1.00  0.00           H  
ATOM    653  HA  VAL A  47       0.366  -7.481  -2.405  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.082  -8.822  -0.318  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       3.292  -6.939  -0.066  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       1.799  -6.146   0.439  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       2.307  -6.077  -1.242  1.00  0.00           H  
ATOM    658 HG21 VAL A  47      -0.076  -8.941   0.448  1.00  0.00           H  
ATOM    659 HG22 VAL A  47      -0.603  -7.557  -0.511  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.279  -7.301   0.995  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.054  -8.720  -3.573  1.00  0.00           N  
ATOM    662  CA  ASP A  48       4.235  -8.423  -4.409  1.00  0.00           C  
ATOM    663  C   ASP A  48       3.773  -7.829  -5.733  1.00  0.00           C  
ATOM    664  O   ASP A  48       4.447  -7.017  -6.334  1.00  0.00           O  
ATOM    665  CB  ASP A  48       4.930  -9.761  -4.621  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.368  -9.675  -4.107  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       6.540  -9.578  -2.902  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       7.273  -9.706  -4.925  1.00  0.00           O  
ATOM    669  H   ASP A  48       2.739  -9.638  -3.482  1.00  0.00           H  
ATOM    670  HA  ASP A  48       4.884  -7.745  -3.893  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       4.399 -10.528  -4.082  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       4.939  -9.995  -5.672  1.00  0.00           H  
ATOM    673  N   ILE A  49       2.606  -8.208  -6.181  1.00  0.00           N  
ATOM    674  CA  ILE A  49       2.091  -7.639  -7.451  1.00  0.00           C  
ATOM    675  C   ILE A  49       1.427  -6.305  -7.147  1.00  0.00           C  
ATOM    676  O   ILE A  49       1.565  -5.344  -7.874  1.00  0.00           O  
ATOM    677  CB  ILE A  49       1.049  -8.621  -7.980  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       1.523 -10.055  -7.766  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       0.850  -8.367  -9.472  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       2.925 -10.219  -8.339  1.00  0.00           C  
ATOM    681  H   ILE A  49       2.067  -8.848  -5.671  1.00  0.00           H  
ATOM    682  HA  ILE A  49       2.891  -7.519  -8.158  1.00  0.00           H  
ATOM    683  HB  ILE A  49       0.113  -8.466  -7.462  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       1.535 -10.274  -6.711  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       0.852 -10.734  -8.268  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       1.257  -7.399  -9.726  1.00  0.00           H  
ATOM    687 HG22 ILE A  49      -0.203  -8.388  -9.705  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       1.361  -9.131 -10.038  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       3.337 -11.160  -8.008  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       3.550  -9.407  -7.997  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       2.874 -10.206  -9.418  1.00  0.00           H  
ATOM    692  N   LEU A  50       0.717  -6.248  -6.059  1.00  0.00           N  
ATOM    693  CA  LEU A  50       0.045  -4.984  -5.672  1.00  0.00           C  
ATOM    694  C   LEU A  50       1.099  -3.980  -5.223  1.00  0.00           C  
ATOM    695  O   LEU A  50       0.947  -2.784  -5.382  1.00  0.00           O  
ATOM    696  CB  LEU A  50      -0.849  -5.348  -4.494  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -1.617  -6.638  -4.786  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -2.737  -6.803  -3.757  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -2.215  -6.569  -6.193  1.00  0.00           C  
ATOM    700  H   LEU A  50       0.638  -7.040  -5.489  1.00  0.00           H  
ATOM    701  HA  LEU A  50      -0.544  -4.593  -6.487  1.00  0.00           H  
ATOM    702  HB2 LEU A  50      -0.234  -5.490  -3.618  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -1.546  -4.545  -4.320  1.00  0.00           H  
ATOM    704  HG  LEU A  50      -0.947  -7.481  -4.717  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -3.378  -7.622  -4.051  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -3.316  -5.893  -3.705  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -2.308  -7.012  -2.788  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -3.239  -6.913  -6.166  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -1.642  -7.198  -6.858  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -2.187  -5.549  -6.547  1.00  0.00           H  
ATOM    711  N   GLY A  51       2.175  -4.463  -4.668  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.247  -3.541  -4.213  1.00  0.00           C  
ATOM    713  C   GLY A  51       3.949  -2.988  -5.446  1.00  0.00           C  
ATOM    714  O   GLY A  51       4.504  -1.907  -5.435  1.00  0.00           O  
ATOM    715  H   GLY A  51       2.279  -5.437  -4.560  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       2.812  -2.731  -3.644  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       3.957  -4.078  -3.604  1.00  0.00           H  
ATOM    718  N   ARG A  52       3.912  -3.729  -6.514  1.00  0.00           N  
ATOM    719  CA  ARG A  52       4.556  -3.270  -7.770  1.00  0.00           C  
ATOM    720  C   ARG A  52       3.500  -2.699  -8.713  1.00  0.00           C  
ATOM    721  O   ARG A  52       3.778  -1.826  -9.511  1.00  0.00           O  
ATOM    722  CB  ARG A  52       5.189  -4.518  -8.369  1.00  0.00           C  
ATOM    723  CG  ARG A  52       6.529  -4.154  -9.007  1.00  0.00           C  
ATOM    724  CD  ARG A  52       6.733  -4.986 -10.271  1.00  0.00           C  
ATOM    725  NE  ARG A  52       7.037  -6.361  -9.784  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       8.246  -6.840  -9.890  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       9.185  -6.426  -9.084  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       8.516  -7.734 -10.803  1.00  0.00           N  
ATOM    729  H   ARG A  52       3.448  -4.590  -6.492  1.00  0.00           H  
ATOM    730  HA  ARG A  52       5.313  -2.535  -7.560  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       5.344  -5.250  -7.591  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       4.532  -4.924  -9.122  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       6.530  -3.104  -9.264  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       7.329  -4.356  -8.311  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       5.830  -4.986 -10.865  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       7.563  -4.603 -10.843  1.00  0.00           H  
ATOM    737  HE  ARG A  52       6.329  -6.908  -9.382  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       8.977  -5.742  -8.385  1.00  0.00           H  
ATOM    739 HH12 ARG A  52      10.111  -6.792  -9.165  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       7.796  -8.051 -11.419  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       9.442  -8.101 -10.884  1.00  0.00           H  
ATOM    742  N   VAL A  53       2.281  -3.165  -8.624  1.00  0.00           N  
ATOM    743  CA  VAL A  53       1.233  -2.609  -9.517  1.00  0.00           C  
ATOM    744  C   VAL A  53       0.869  -1.227  -9.007  1.00  0.00           C  
ATOM    745  O   VAL A  53       0.593  -0.321  -9.768  1.00  0.00           O  
ATOM    746  CB  VAL A  53       0.048  -3.570  -9.413  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -1.235  -2.875  -9.881  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       0.311  -4.783 -10.307  1.00  0.00           C  
ATOM    749  H   VAL A  53       2.055  -3.860  -7.960  1.00  0.00           H  
ATOM    750  HA  VAL A  53       1.589  -2.557 -10.534  1.00  0.00           H  
ATOM    751  HB  VAL A  53      -0.066  -3.891  -8.389  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -1.970  -2.909  -9.089  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -1.619  -3.385 -10.750  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -1.024  -1.849 -10.133  1.00  0.00           H  
ATOM    755 HG21 VAL A  53      -0.179  -5.650  -9.889  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.374  -4.962 -10.363  1.00  0.00           H  
ATOM    757 HG23 VAL A  53      -0.078  -4.592 -11.300  1.00  0.00           H  
ATOM    758  N   TRP A  54       0.894  -1.051  -7.718  1.00  0.00           N  
ATOM    759  CA  TRP A  54       0.579   0.283  -7.158  1.00  0.00           C  
ATOM    760  C   TRP A  54       1.674   1.269  -7.566  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.405   2.325  -8.091  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.570   0.114  -5.632  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.812   1.451  -5.003  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.020   2.049  -4.910  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.147   2.364  -4.399  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.863   3.280  -4.313  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.546   3.519  -3.967  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.536   2.304  -4.190  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.118   4.579  -3.348  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.207   3.368  -3.564  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.500   4.501  -3.145  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.138  -1.792  -7.123  1.00  0.00           H  
ATOM    773  HA  TRP A  54      -0.387   0.621  -7.499  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.389  -0.268  -5.314  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.350  -0.570  -5.337  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       2.954   1.640  -5.260  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.587   3.914  -4.146  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.089   1.434  -4.512  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54       0.432   5.451  -3.028  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.277   3.313  -3.399  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.022   5.313  -2.668  1.00  0.00           H  
ATOM    782  N   GLU A  55       2.912   0.939  -7.303  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.015   1.877  -7.651  1.00  0.00           C  
ATOM    784  C   GLU A  55       3.862   2.368  -9.087  1.00  0.00           C  
ATOM    785  O   GLU A  55       3.743   3.551  -9.338  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.296   1.072  -7.480  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.610   0.913  -5.991  1.00  0.00           C  
ATOM    788  CD  GLU A  55       6.987   1.508  -5.698  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       7.441   2.315  -6.492  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.564   1.147  -4.686  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.115   0.084  -6.862  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.017   2.712  -6.976  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.170   0.098  -7.927  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.107   1.592  -7.959  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       4.859   1.427  -5.407  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.611  -0.136  -5.734  1.00  0.00           H  
ATOM    797  N   LEU A  56       3.843   1.475 -10.033  1.00  0.00           N  
ATOM    798  CA  LEU A  56       3.673   1.919 -11.443  1.00  0.00           C  
ATOM    799  C   LEU A  56       2.305   2.599 -11.585  1.00  0.00           C  
ATOM    800  O   LEU A  56       2.026   3.270 -12.558  1.00  0.00           O  
ATOM    801  CB  LEU A  56       3.754   0.648 -12.291  1.00  0.00           C  
ATOM    802  CG  LEU A  56       5.133   0.005 -12.122  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       4.965  -1.508 -11.991  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       6.012   0.318 -13.344  1.00  0.00           C  
ATOM    805  H   LEU A  56       3.927   0.526  -9.814  1.00  0.00           H  
ATOM    806  HA  LEU A  56       4.464   2.597 -11.715  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       2.990  -0.046 -11.972  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       3.602   0.901 -13.330  1.00  0.00           H  
ATOM    809  HG  LEU A  56       5.601   0.391 -11.227  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       5.158  -1.975 -12.945  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       3.954  -1.731 -11.679  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       5.660  -1.886 -11.256  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       6.223  -0.596 -13.880  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       6.945   0.765 -13.024  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       5.492   1.003 -13.997  1.00  0.00           H  
ATOM    816  N   SER A  57       1.458   2.442 -10.597  1.00  0.00           N  
ATOM    817  CA  SER A  57       0.114   3.084 -10.635  1.00  0.00           C  
ATOM    818  C   SER A  57       0.190   4.457  -9.956  1.00  0.00           C  
ATOM    819  O   SER A  57      -0.360   5.427 -10.433  1.00  0.00           O  
ATOM    820  CB  SER A  57      -0.793   2.149  -9.839  1.00  0.00           C  
ATOM    821  OG  SER A  57      -1.703   2.924  -9.070  1.00  0.00           O  
ATOM    822  H   SER A  57       1.714   1.907  -9.819  1.00  0.00           H  
ATOM    823  HA  SER A  57      -0.245   3.173 -11.647  1.00  0.00           H  
ATOM    824  HB2 SER A  57      -1.346   1.519 -10.515  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -0.190   1.532  -9.188  1.00  0.00           H  
ATOM    826  HG  SER A  57      -2.068   2.360  -8.384  1.00  0.00           H  
ATOM    827  N   ASP A  58       0.873   4.537  -8.842  1.00  0.00           N  
ATOM    828  CA  ASP A  58       0.997   5.834  -8.116  1.00  0.00           C  
ATOM    829  C   ASP A  58       1.799   6.836  -8.948  1.00  0.00           C  
ATOM    830  O   ASP A  58       2.971   7.057  -8.709  1.00  0.00           O  
ATOM    831  CB  ASP A  58       1.747   5.495  -6.826  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.315   6.454  -5.716  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.613   7.406  -6.021  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.693   6.223  -4.580  1.00  0.00           O  
ATOM    835  H   ASP A  58       1.308   3.736  -8.482  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.024   6.227  -7.878  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       1.520   4.481  -6.535  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       2.809   5.595  -6.991  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.185   7.444  -9.923  1.00  0.00           N  
ATOM    840  CA  ILE A  59       1.924   8.427 -10.765  1.00  0.00           C  
ATOM    841  C   ILE A  59       2.631   9.461  -9.883  1.00  0.00           C  
ATOM    842  O   ILE A  59       3.638  10.026 -10.259  1.00  0.00           O  
ATOM    843  CB  ILE A  59       0.856   9.105 -11.620  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       0.205   8.070 -12.543  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       1.509  10.204 -12.460  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       1.259   7.478 -13.478  1.00  0.00           C  
ATOM    847  H   ILE A  59       0.242   7.254 -10.104  1.00  0.00           H  
ATOM    848  HA  ILE A  59       2.635   7.921 -11.397  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.105   9.542 -10.977  1.00  0.00           H  
ATOM    850 HG12 ILE A  59      -0.231   7.282 -11.948  1.00  0.00           H  
ATOM    851 HG13 ILE A  59      -0.567   8.547 -13.130  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       0.761  10.678 -13.078  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       2.275   9.772 -13.086  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       1.953  10.940 -11.804  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       1.778   8.276 -13.988  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       0.777   6.839 -14.205  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       1.965   6.898 -12.902  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.107   9.719  -8.716  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.747  10.723  -7.815  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.526  10.018  -6.704  1.00  0.00           C  
ATOM    861  O   ASP A  60       4.402  10.590  -6.086  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.587  11.528  -7.223  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.537  11.798  -8.304  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.906  11.822  -9.467  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.617  11.972  -7.950  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.290   9.257  -8.433  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.398  11.374  -8.378  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       1.137  10.968  -6.416  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.959  12.469  -6.844  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.213   8.778  -6.445  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.934   8.032  -5.371  1.00  0.00           C  
ATOM    872  C   HIS A  61       3.748   8.741  -4.026  1.00  0.00           C  
ATOM    873  O   HIS A  61       4.693   8.951  -3.289  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.416   8.047  -5.774  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.553   7.950  -7.273  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       5.614   6.733  -7.936  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.641   8.912  -8.250  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       5.736   6.993  -9.251  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       5.757   8.306  -9.497  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.504   8.337  -6.957  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.578   7.016  -5.313  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.870   8.965  -5.432  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.918   7.208  -5.315  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       5.576   5.845  -7.522  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       5.626   9.978  -8.076  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       5.808   6.232 -10.015  1.00  0.00           H  
ATOM    887  N   ASP A  62       2.541   9.112  -3.697  1.00  0.00           N  
ATOM    888  CA  ASP A  62       2.304   9.807  -2.400  1.00  0.00           C  
ATOM    889  C   ASP A  62       1.413   8.950  -1.501  1.00  0.00           C  
ATOM    890  O   ASP A  62       0.934   9.395  -0.477  1.00  0.00           O  
ATOM    891  CB  ASP A  62       1.594  11.108  -2.771  1.00  0.00           C  
ATOM    892  CG  ASP A  62       0.372  10.793  -3.636  1.00  0.00           C  
ATOM    893  OD1 ASP A  62       0.186   9.633  -3.965  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -0.360  11.717  -3.952  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.788   8.935  -4.301  1.00  0.00           H  
ATOM    896  HA  ASP A  62       3.240  10.024  -1.911  1.00  0.00           H  
ATOM    897  HB2 ASP A  62       1.279  11.615  -1.871  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       2.269  11.743  -3.325  1.00  0.00           H  
ATOM    899  N   GLY A  63       1.182   7.724  -1.879  1.00  0.00           N  
ATOM    900  CA  GLY A  63       0.317   6.843  -1.049  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.143   7.057  -1.445  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.044   6.900  -0.643  1.00  0.00           O  
ATOM    903  H   GLY A  63       1.573   7.383  -2.710  1.00  0.00           H  
ATOM    904  HA2 GLY A  63       0.591   5.810  -1.210  1.00  0.00           H  
ATOM    905  HA3 GLY A  63       0.444   7.094  -0.006  1.00  0.00           H  
ATOM    906  N   MET A  64      -1.389   7.422  -2.677  1.00  0.00           N  
ATOM    907  CA  MET A  64      -2.796   7.650  -3.122  1.00  0.00           C  
ATOM    908  C   MET A  64      -2.959   7.343  -4.616  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.000   7.308  -5.363  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.068   9.131  -2.878  1.00  0.00           C  
ATOM    911  CG  MET A  64      -3.114   9.428  -1.382  1.00  0.00           C  
ATOM    912  SD  MET A  64      -3.179  11.218  -1.124  1.00  0.00           S  
ATOM    913  CE  MET A  64      -4.757  11.258  -0.237  1.00  0.00           C  
ATOM    914  H   MET A  64      -0.649   7.545  -3.308  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.471   7.049  -2.538  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -2.287   9.717  -3.333  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.016   9.391  -3.316  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -3.995   8.974  -0.955  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -2.231   9.029  -0.909  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -4.860  10.358   0.354  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -5.568  11.315  -0.945  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -4.782  12.125   0.410  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.173   7.137  -5.057  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.413   6.853  -6.503  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.536   7.750  -7.036  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.689   7.584  -6.692  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.845   5.384  -6.565  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.627   4.451  -6.495  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -4.032   3.069  -7.011  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -2.490   4.993  -7.366  1.00  0.00           C  
ATOM    931  H   LEU A  65      -4.930   7.184  -4.436  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.513   7.007  -7.072  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.502   5.173  -5.735  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -5.373   5.209  -7.490  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -3.295   4.370  -5.469  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -5.011   2.814  -6.630  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -3.313   2.335  -6.677  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -4.058   3.081  -8.090  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -2.074   5.878  -6.909  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -2.872   5.237  -8.346  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.720   4.242  -7.458  1.00  0.00           H  
ATOM    942  N   ASP A  66      -5.210   8.700  -7.870  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -6.264   9.602  -8.417  1.00  0.00           C  
ATOM    944  C   ASP A  66      -7.165   8.828  -9.384  1.00  0.00           C  
ATOM    945  O   ASP A  66      -6.789   7.796  -9.906  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.508  10.701  -9.172  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -4.400  11.290  -8.290  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -4.131  10.726  -7.244  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -3.837  12.297  -8.684  1.00  0.00           O  
ATOM    950  H   ASP A  66      -4.276   8.823  -8.135  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.845  10.033  -7.617  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -5.071  10.284 -10.067  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -6.200  11.484  -9.444  1.00  0.00           H  
ATOM    954  N   ARG A  67      -8.348   9.320  -9.628  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -9.272   8.617 -10.567  1.00  0.00           C  
ATOM    956  C   ARG A  67      -8.504   8.096 -11.786  1.00  0.00           C  
ATOM    957  O   ARG A  67      -8.711   6.985 -12.236  1.00  0.00           O  
ATOM    958  CB  ARG A  67     -10.303   9.668 -10.988  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -9.601  10.986 -11.337  1.00  0.00           C  
ATOM    960  CD  ARG A  67     -10.290  12.141 -10.604  1.00  0.00           C  
ATOM    961  NE  ARG A  67     -11.294  12.670 -11.569  1.00  0.00           N  
ATOM    962  CZ  ARG A  67     -12.338  13.321 -11.133  1.00  0.00           C  
ATOM    963  NH1 ARG A  67     -12.375  13.743  -9.897  1.00  0.00           N  
ATOM    964  NH2 ARG A  67     -13.345  13.550 -11.931  1.00  0.00           N  
ATOM    965  H   ARG A  67      -8.629  10.156  -9.195  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -9.764   7.804 -10.063  1.00  0.00           H  
ATOM    967  HB2 ARG A  67     -10.845   9.312 -11.850  1.00  0.00           H  
ATOM    968  HB3 ARG A  67     -10.994   9.838 -10.175  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -8.565  10.937 -11.037  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -9.659  11.155 -12.402  1.00  0.00           H  
ATOM    971  HD2 ARG A  67     -10.780  11.778  -9.711  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -9.575  12.910 -10.356  1.00  0.00           H  
ATOM    973  HE  ARG A  67     -11.172  12.530 -12.531  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -11.604  13.566  -9.286  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -13.174  14.243  -9.564  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -13.316  13.226 -12.877  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -14.145  14.048 -11.598  1.00  0.00           H  
ATOM    978  N   ASP A  68      -7.610   8.882 -12.314  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -6.820   8.431 -13.495  1.00  0.00           C  
ATOM    980  C   ASP A  68      -5.650   7.567 -13.027  1.00  0.00           C  
ATOM    981  O   ASP A  68      -5.246   6.630 -13.688  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -6.311   9.715 -14.150  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -5.581   9.370 -15.449  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -5.644   8.221 -15.853  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -4.972  10.261 -16.018  1.00  0.00           O  
ATOM    986  H   ASP A  68      -7.449   9.767 -11.926  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -7.445   7.884 -14.184  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -7.147  10.364 -14.367  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -5.630  10.216 -13.480  1.00  0.00           H  
ATOM    990  N   GLU A  69      -5.117   7.873 -11.879  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -3.986   7.073 -11.340  1.00  0.00           C  
ATOM    992  C   GLU A  69      -4.491   5.692 -10.953  1.00  0.00           C  
ATOM    993  O   GLU A  69      -3.944   4.679 -11.342  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -3.531   7.836 -10.099  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -2.010   7.839 -10.037  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.539   8.871  -9.010  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -2.331   9.728  -8.654  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.395   8.785  -8.596  1.00  0.00           O  
ATOM    999  H   GLU A  69      -5.471   8.622 -11.364  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -3.184   7.005 -12.058  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.892   8.852 -10.148  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -3.924   7.353  -9.218  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -1.669   6.859  -9.748  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -1.613   8.089 -11.008  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -5.550   5.651 -10.197  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -6.124   4.350  -9.787  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -6.431   3.532 -11.034  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -6.506   2.327 -10.994  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -7.414   4.708  -9.049  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -8.088   3.447  -8.570  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -8.977   2.764  -9.409  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.819   2.959  -7.288  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -9.597   1.591  -8.963  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -8.439   1.788  -6.841  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -9.326   1.104  -7.678  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -5.975   6.482  -9.912  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -5.450   3.819  -9.133  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -7.182   5.337  -8.202  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -8.077   5.236  -9.718  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -9.184   3.142 -10.399  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -7.135   3.489  -6.642  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70     -10.282   1.063  -9.609  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -8.232   1.411  -5.851  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -9.802   0.198  -7.334  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -6.600   4.188 -12.149  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -6.899   3.449 -13.406  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -5.693   2.614 -13.821  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -5.802   1.438 -14.126  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -7.179   4.534 -14.444  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -6.524   5.170 -12.158  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -7.764   2.825 -13.281  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -7.581   4.081 -15.339  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -6.260   5.049 -14.682  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -7.894   5.238 -14.045  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -4.542   3.215 -13.834  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -3.316   2.470 -14.230  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -3.114   1.258 -13.310  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -2.467   0.293 -13.669  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -2.175   3.471 -14.050  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72      -0.844   2.808 -14.412  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -2.404   4.683 -14.960  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -4.483   4.164 -13.582  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -3.381   2.161 -15.262  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -2.146   3.794 -13.019  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72      -0.904   1.749 -14.209  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72      -0.053   3.244 -13.821  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72      -0.639   2.963 -15.460  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72      -3.398   5.073 -14.796  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -2.301   4.384 -15.993  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -1.675   5.450 -14.733  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -3.645   1.312 -12.119  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -3.460   0.174 -11.167  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -4.496  -0.935 -11.383  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -4.352  -2.024 -10.867  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -3.636   0.798  -9.786  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -4.151   2.111 -11.840  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -2.464  -0.232 -11.254  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -4.676   0.734  -9.492  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -3.330   1.836  -9.821  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -3.027   0.266  -9.072  1.00  0.00           H  
ATOM   1061  N   MET A  74      -5.537  -0.687 -12.127  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -6.554  -1.767 -12.331  1.00  0.00           C  
ATOM   1063  C   MET A  74      -6.155  -2.672 -13.492  1.00  0.00           C  
ATOM   1064  O   MET A  74      -6.370  -3.867 -13.453  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -7.877  -1.057 -12.633  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -8.031   0.207 -11.775  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -7.397  -0.063 -10.094  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -8.253  -1.614  -9.745  1.00  0.00           C  
ATOM   1069  H   MET A  74      -5.655   0.195 -12.542  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -6.650  -2.356 -11.432  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -7.899  -0.781 -13.678  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -8.696  -1.730 -12.427  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -7.486   1.012 -12.236  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -9.077   0.473 -11.722  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -9.239  -1.400  -9.357  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -7.694  -2.173  -9.013  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -8.334  -2.194 -10.652  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -5.568  -2.132 -14.518  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -5.160  -3.005 -15.652  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -3.859  -3.718 -15.276  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -3.569  -4.799 -15.747  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -4.979  -2.072 -16.855  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -3.594  -1.481 -16.844  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -2.534  -2.169 -17.446  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -3.370  -0.252 -16.225  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75      -1.247  -1.624 -17.425  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75      -2.087   0.293 -16.207  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75      -1.025  -0.391 -16.805  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -5.383  -1.172 -14.539  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -5.933  -3.730 -15.860  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -5.122  -2.631 -17.768  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -5.708  -1.275 -16.804  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -2.709  -3.120 -17.925  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -4.189   0.278 -15.762  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75      -0.428  -2.152 -17.889  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75      -1.917   1.241 -15.732  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75      -0.035   0.030 -16.783  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -3.086  -3.122 -14.406  1.00  0.00           N  
ATOM   1099  CA  LEU A  76      -1.818  -3.769 -13.970  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -2.154  -4.962 -13.073  1.00  0.00           C  
ATOM   1101  O   LEU A  76      -1.375  -5.882 -12.919  1.00  0.00           O  
ATOM   1102  CB  LEU A  76      -1.069  -2.689 -13.184  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       0.029  -2.078 -14.060  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       0.738  -0.965 -13.288  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       1.046  -3.158 -14.442  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -3.351  -2.258 -14.025  1.00  0.00           H  
ATOM   1107  HA  LEU A  76      -1.239  -4.082 -14.818  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -1.764  -1.916 -12.888  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76      -0.624  -3.127 -12.306  1.00  0.00           H  
ATOM   1110  HG  LEU A  76      -0.415  -1.668 -14.954  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       0.130  -0.665 -12.446  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       0.892  -0.117 -13.938  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       1.693  -1.324 -12.933  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       0.703  -4.120 -14.090  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       2.000  -2.930 -13.991  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       1.154  -3.187 -15.517  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -3.323  -4.949 -12.490  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -3.743  -6.073 -11.604  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -4.477  -7.133 -12.414  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -4.398  -8.304 -12.121  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -4.692  -5.433 -10.589  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -5.315  -6.522  -9.710  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -3.912  -4.454  -9.715  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -3.931  -4.195 -12.638  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -2.892  -6.512 -11.103  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -5.477  -4.898 -11.115  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -6.389  -6.407  -9.702  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -4.936  -6.432  -8.703  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -5.060  -7.495 -10.104  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -4.606  -3.891  -9.112  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -3.353  -3.778 -10.343  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -3.235  -4.999  -9.075  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -5.192  -6.733 -13.425  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -5.934  -7.727 -14.248  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -4.979  -8.425 -15.212  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -5.233  -9.520 -15.670  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -6.967  -6.910 -15.016  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -8.227  -6.810 -14.196  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -8.746  -7.953 -13.578  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -8.870  -5.576 -14.048  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -9.916  -7.862 -12.811  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78     -10.038  -5.484 -13.282  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78     -10.560  -6.626 -12.663  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -11.711  -6.533 -11.906  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -5.245  -5.779 -13.641  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -6.426  -8.448 -13.615  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -6.578  -5.920 -15.204  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -7.187  -7.396 -15.955  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -8.244  -8.906 -13.695  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -8.467  -4.696 -14.526  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78     -10.320  -8.742 -12.335  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78     -10.534  -4.532 -13.168  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -12.096  -7.409 -11.841  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -3.880  -7.801 -15.524  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -2.913  -8.435 -16.455  1.00  0.00           C  
ATOM   1156  C   CYS A  79      -2.022  -9.406 -15.686  1.00  0.00           C  
ATOM   1157  O   CYS A  79      -1.339 -10.225 -16.264  1.00  0.00           O  
ATOM   1158  CB  CYS A  79      -2.087  -7.280 -17.024  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -2.673  -6.875 -18.689  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -3.689  -6.920 -15.140  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -3.439  -8.950 -17.246  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79      -2.191  -6.416 -16.385  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79      -1.047  -7.570 -17.068  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -3.623  -7.007 -18.709  1.00  0.00           H  
ATOM   1165  N   ALA A  80      -2.032  -9.333 -14.384  1.00  0.00           N  
ATOM   1166  CA  ALA A  80      -1.191 -10.268 -13.594  1.00  0.00           C  
ATOM   1167  C   ALA A  80      -1.976 -11.551 -13.337  1.00  0.00           C  
ATOM   1168  O   ALA A  80      -1.428 -12.562 -12.945  1.00  0.00           O  
ATOM   1169  CB  ALA A  80      -0.889  -9.533 -12.288  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -2.600  -8.675 -13.926  1.00  0.00           H  
ATOM   1171  HA  ALA A  80      -0.279 -10.485 -14.116  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80      -0.663 -10.252 -11.515  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80      -1.749  -8.946 -11.995  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80      -0.040  -8.880 -12.431  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -3.258 -11.514 -13.565  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -4.096 -12.726 -13.344  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -4.221 -13.542 -14.629  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -4.115 -14.753 -14.618  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -5.472 -12.207 -12.928  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -5.310 -11.035 -11.967  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -6.673 -10.646 -11.391  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -4.371 -11.433 -10.832  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -3.672 -10.687 -13.887  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -3.680 -13.330 -12.558  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -6.009 -11.877 -13.804  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -6.023 -12.997 -12.441  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -4.895 -10.202 -12.504  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -7.409 -10.630 -12.180  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -6.604  -9.665 -10.942  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -6.964 -11.365 -10.640  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -3.348 -11.294 -11.146  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -4.532 -12.472 -10.578  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -4.572 -10.815  -9.970  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -4.490 -12.898 -15.732  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -4.670 -13.670 -17.002  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -3.637 -13.291 -18.071  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -3.531 -13.949 -19.085  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -6.082 -13.323 -17.505  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -6.990 -12.932 -16.335  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -8.454 -13.158 -16.721  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -8.733 -13.209 -17.908  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -9.271 -13.279 -15.823  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -4.607 -11.922 -15.718  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -4.614 -14.724 -16.797  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -6.020 -12.499 -18.199  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -6.501 -14.182 -18.008  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -6.745 -13.536 -15.473  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -6.839 -11.888 -16.098  1.00  0.00           H  
ATOM   1209  N   LYS A  83      -2.889 -12.240 -17.885  1.00  0.00           N  
ATOM   1210  CA  LYS A  83      -1.899 -11.864 -18.942  1.00  0.00           C  
ATOM   1211  C   LYS A  83      -0.466 -12.175 -18.504  1.00  0.00           C  
ATOM   1212  O   LYS A  83       0.064 -13.233 -18.782  1.00  0.00           O  
ATOM   1213  CB  LYS A  83      -2.079 -10.361 -19.144  1.00  0.00           C  
ATOM   1214  CG  LYS A  83      -3.357 -10.100 -19.944  1.00  0.00           C  
ATOM   1215  CD  LYS A  83      -2.990  -9.683 -21.370  1.00  0.00           C  
ATOM   1216  CE  LYS A  83      -3.939  -8.577 -21.839  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83      -3.762  -8.519 -23.318  1.00  0.00           N  
ATOM   1218  H   LYS A  83      -2.983 -11.698 -17.073  1.00  0.00           H  
ATOM   1219  HA  LYS A  83      -2.126 -12.379 -19.860  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83      -2.147  -9.875 -18.183  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83      -1.232  -9.970 -19.686  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83      -3.954 -10.999 -19.975  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83      -3.921  -9.308 -19.474  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83      -1.974  -9.316 -21.388  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83      -3.078 -10.533 -22.029  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83      -4.960  -8.831 -21.589  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83      -3.666  -7.634 -21.395  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83      -3.812  -7.530 -23.634  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83      -4.514  -9.071 -23.777  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83      -2.836  -8.915 -23.574  1.00  0.00           H  
ATOM   1231  N   GLU A  84       0.171 -11.252 -17.840  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       1.579 -11.478 -17.398  1.00  0.00           C  
ATOM   1233  C   GLU A  84       1.815 -10.798 -16.049  1.00  0.00           C  
ATOM   1234  O   GLU A  84       1.006 -10.006 -15.615  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       2.435 -10.824 -18.487  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       2.401 -11.683 -19.753  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       3.343 -12.877 -19.589  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       3.378 -13.434 -18.504  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       4.015 -13.213 -20.551  1.00  0.00           O  
ATOM   1240  H   GLU A  84      -0.275 -10.403 -17.636  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       1.796 -12.533 -17.337  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       2.043  -9.842 -18.708  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       3.454 -10.734 -18.143  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       1.394 -12.038 -19.920  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       2.718 -11.091 -20.598  1.00  0.00           H  
ATOM   1246  N   PRO A  85       2.920 -11.121 -15.432  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       3.251 -10.522 -14.115  1.00  0.00           C  
ATOM   1248  C   PRO A  85       3.411  -9.006 -14.243  1.00  0.00           C  
ATOM   1249  O   PRO A  85       3.191  -8.439 -15.294  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       4.560 -11.211 -13.728  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       5.141 -11.667 -15.026  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       3.965 -12.044 -15.888  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       2.486 -10.759 -13.393  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       5.224 -10.512 -13.238  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       4.366 -12.061 -13.091  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       5.702 -10.864 -15.484  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       5.773 -12.527 -14.872  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       4.196 -11.888 -16.931  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       3.669 -13.064 -15.707  1.00  0.00           H  
ATOM   1260  N   VAL A  86       3.769  -8.341 -13.179  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       3.911  -6.860 -13.247  1.00  0.00           C  
ATOM   1262  C   VAL A  86       5.364  -6.437 -13.022  1.00  0.00           C  
ATOM   1263  O   VAL A  86       5.943  -6.729 -11.996  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       3.027  -6.334 -12.118  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       3.142  -4.810 -12.047  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       1.573  -6.723 -12.389  1.00  0.00           C  
ATOM   1267  H   VAL A  86       3.927  -8.811 -12.335  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       3.550  -6.492 -14.193  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       3.348  -6.764 -11.179  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       3.328  -4.511 -11.026  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       2.221  -4.364 -12.390  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       3.958  -4.482 -12.673  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       1.268  -7.487 -11.689  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       1.485  -7.102 -13.396  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       0.940  -5.856 -12.275  1.00  0.00           H  
ATOM   1276  N   PRO A  87       5.899  -5.741 -13.989  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       7.286  -5.245 -13.887  1.00  0.00           C  
ATOM   1278  C   PRO A  87       7.301  -3.963 -13.058  1.00  0.00           C  
ATOM   1279  O   PRO A  87       6.330  -3.626 -12.411  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       7.670  -4.954 -15.333  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       6.376  -4.696 -16.045  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       5.270  -5.359 -15.257  1.00  0.00           C  
ATOM   1283  HA  PRO A  87       7.938  -5.990 -13.464  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87       8.308  -4.082 -15.380  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87       8.166  -5.807 -15.767  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       6.197  -3.631 -16.102  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       6.414  -5.116 -17.037  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       4.463  -4.661 -15.085  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       4.913  -6.236 -15.773  1.00  0.00           H  
ATOM   1290  N   MET A  88       8.382  -3.242 -13.070  1.00  0.00           N  
ATOM   1291  CA  MET A  88       8.435  -1.978 -12.280  1.00  0.00           C  
ATOM   1292  C   MET A  88       8.694  -0.793 -13.196  1.00  0.00           C  
ATOM   1293  O   MET A  88       9.151   0.246 -12.759  1.00  0.00           O  
ATOM   1294  CB  MET A  88       9.631  -2.122 -11.355  1.00  0.00           C  
ATOM   1295  CG  MET A  88       9.402  -3.264 -10.366  1.00  0.00           C  
ATOM   1296  SD  MET A  88      10.683  -3.220  -9.088  1.00  0.00           S  
ATOM   1297  CE  MET A  88       9.601  -2.834  -7.691  1.00  0.00           C  
ATOM   1298  H   MET A  88       9.155  -3.527 -13.601  1.00  0.00           H  
ATOM   1299  HA  MET A  88       7.533  -1.844 -11.706  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      10.510  -2.324 -11.950  1.00  0.00           H  
ATOM   1301  HB3 MET A  88       9.770  -1.194 -10.818  1.00  0.00           H  
ATOM   1302  HG2 MET A  88       8.431  -3.153  -9.907  1.00  0.00           H  
ATOM   1303  HG3 MET A  88       9.449  -4.208 -10.889  1.00  0.00           H  
ATOM   1304  HE1 MET A  88       9.371  -3.744  -7.153  1.00  0.00           H  
ATOM   1305  HE2 MET A  88       8.687  -2.391  -8.051  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      10.100  -2.136  -7.032  1.00  0.00           H  
ATOM   1307  N   SER A  89       8.466  -0.937 -14.463  1.00  0.00           N  
ATOM   1308  CA  SER A  89       8.775   0.194 -15.370  1.00  0.00           C  
ATOM   1309  C   SER A  89       7.537   0.987 -15.767  1.00  0.00           C  
ATOM   1310  O   SER A  89       6.629   0.486 -16.399  1.00  0.00           O  
ATOM   1311  CB  SER A  89       9.424  -0.443 -16.598  1.00  0.00           C  
ATOM   1312  OG  SER A  89      10.642  -1.067 -16.214  1.00  0.00           O  
ATOM   1313  H   SER A  89       8.135  -1.790 -14.817  1.00  0.00           H  
ATOM   1314  HA  SER A  89       9.478   0.850 -14.891  1.00  0.00           H  
ATOM   1315  HB2 SER A  89       8.761  -1.182 -17.014  1.00  0.00           H  
ATOM   1316  HB3 SER A  89       9.617   0.323 -17.338  1.00  0.00           H  
ATOM   1317  HG  SER A  89      10.713  -1.896 -16.693  1.00  0.00           H  
ATOM   1318  N   LEU A  90       7.524   2.238 -15.401  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       6.386   3.133 -15.758  1.00  0.00           C  
ATOM   1320  C   LEU A  90       6.764   4.013 -16.962  1.00  0.00           C  
ATOM   1321  O   LEU A  90       7.042   5.185 -16.803  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       6.186   4.014 -14.529  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       4.858   3.671 -13.874  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       4.585   4.667 -12.746  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       3.734   3.752 -14.913  1.00  0.00           C  
ATOM   1326  H   LEU A  90       8.279   2.592 -14.888  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       5.495   2.563 -15.961  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       6.989   3.838 -13.827  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       6.184   5.052 -14.824  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       4.916   2.672 -13.476  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       4.926   5.648 -13.042  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       5.114   4.355 -11.857  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       3.527   4.701 -12.543  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       3.713   2.841 -15.494  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       3.910   4.592 -15.569  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       2.788   3.881 -14.410  1.00  0.00           H  
ATOM   1337  N   PRO A  91       6.766   3.420 -18.129  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       7.119   4.168 -19.366  1.00  0.00           C  
ATOM   1339  C   PRO A  91       6.062   5.235 -19.676  1.00  0.00           C  
ATOM   1340  O   PRO A  91       5.064   5.338 -18.992  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       7.143   3.081 -20.442  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       6.264   2.002 -19.907  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       6.446   2.021 -18.414  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       8.095   4.615 -19.273  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       6.749   3.461 -21.373  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       8.146   2.706 -20.579  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       5.234   2.205 -20.164  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       6.566   1.045 -20.300  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       5.537   1.722 -17.912  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       7.270   1.388 -18.127  1.00  0.00           H  
ATOM   1351  N   PRO A  92       6.329   6.002 -20.700  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       5.401   7.089 -21.108  1.00  0.00           C  
ATOM   1353  C   PRO A  92       4.117   6.517 -21.713  1.00  0.00           C  
ATOM   1354  O   PRO A  92       3.174   7.234 -21.986  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       6.194   7.857 -22.159  1.00  0.00           C  
ATOM   1356  CG  PRO A  92       7.177   6.870 -22.698  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       7.510   5.933 -21.568  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       5.176   7.733 -20.273  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       5.535   8.200 -22.943  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       6.713   8.687 -21.708  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       6.735   6.322 -23.519  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92       8.070   7.376 -23.027  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       7.656   4.930 -21.944  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92       8.384   6.274 -21.037  1.00  0.00           H  
ATOM   1365  N   ALA A  93       4.071   5.233 -21.918  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       2.846   4.616 -22.495  1.00  0.00           C  
ATOM   1367  C   ALA A  93       1.789   4.480 -21.407  1.00  0.00           C  
ATOM   1368  O   ALA A  93       0.655   4.143 -21.670  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       3.282   3.235 -22.986  1.00  0.00           C  
ATOM   1370  H   ALA A  93       4.833   4.675 -21.684  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       2.475   5.203 -23.318  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       3.223   3.200 -24.063  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       2.630   2.482 -22.563  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       4.299   3.046 -22.674  1.00  0.00           H  
ATOM   1375  N   LEU A  94       2.154   4.736 -20.183  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       1.167   4.616 -19.079  1.00  0.00           C  
ATOM   1377  C   LEU A  94       1.103   5.916 -18.275  1.00  0.00           C  
ATOM   1378  O   LEU A  94       0.452   5.991 -17.252  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       1.694   3.492 -18.189  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       1.953   2.244 -19.026  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       3.394   1.780 -18.809  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       0.995   1.139 -18.585  1.00  0.00           C  
ATOM   1383  H   LEU A  94       3.076   5.004 -19.989  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       0.201   4.356 -19.474  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       2.614   3.809 -17.721  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       0.963   3.266 -17.428  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       1.800   2.469 -20.071  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       3.447   1.174 -17.916  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       4.037   2.641 -18.699  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       3.716   1.196 -19.659  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       0.011   1.562 -18.409  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       1.366   0.694 -17.676  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       0.932   0.386 -19.355  1.00  0.00           H  
ATOM   1394  N   VAL A  95       1.791   6.933 -18.711  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       1.785   8.211 -17.944  1.00  0.00           C  
ATOM   1396  C   VAL A  95       0.883   9.257 -18.605  1.00  0.00           C  
ATOM   1397  O   VAL A  95       1.092   9.626 -19.745  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       3.239   8.678 -17.961  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       3.349  10.031 -17.254  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       4.111   7.651 -17.237  1.00  0.00           C  
ATOM   1401  H   VAL A  95       2.327   6.852 -19.528  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       1.475   8.034 -16.928  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       3.571   8.780 -18.984  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       4.291  10.495 -17.510  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       3.298   9.884 -16.186  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       2.536  10.668 -17.569  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       3.756   7.528 -16.225  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       5.134   7.994 -17.222  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       4.057   6.705 -17.755  1.00  0.00           H  
ATOM   1410  N   PRO A  96      -0.078   9.721 -17.852  1.00  0.00           N  
ATOM   1411  CA  PRO A  96      -1.006  10.763 -18.356  1.00  0.00           C  
ATOM   1412  C   PRO A  96      -0.251  12.091 -18.486  1.00  0.00           C  
ATOM   1413  O   PRO A  96       0.924  12.158 -18.184  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -2.082  10.835 -17.272  1.00  0.00           C  
ATOM   1415  CG  PRO A  96      -1.415  10.334 -16.033  1.00  0.00           C  
ATOM   1416  CD  PRO A  96      -0.389   9.325 -16.472  1.00  0.00           C  
ATOM   1417  HA  PRO A  96      -1.439  10.471 -19.298  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -2.410  11.855 -17.135  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -2.916  10.200 -17.525  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96      -0.934  11.154 -15.516  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -2.138   9.861 -15.388  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       0.492   9.386 -15.848  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96      -0.803   8.327 -16.454  1.00  0.00           H  
ATOM   1424  N   PRO A  97      -0.940  13.108 -18.933  1.00  0.00           N  
ATOM   1425  CA  PRO A  97      -0.300  14.437 -19.098  1.00  0.00           C  
ATOM   1426  C   PRO A  97      -0.175  15.176 -17.758  1.00  0.00           C  
ATOM   1427  O   PRO A  97      -0.160  16.390 -17.716  1.00  0.00           O  
ATOM   1428  CB  PRO A  97      -1.251  15.174 -20.033  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -2.587  14.524 -19.838  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -2.352  13.120 -19.332  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       0.668  14.337 -19.561  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97      -1.297  16.221 -19.766  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97      -0.932  15.061 -21.057  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -3.163  15.084 -19.114  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -3.116  14.486 -20.778  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -2.992  12.917 -18.486  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -2.522  12.401 -20.118  1.00  0.00           H  
ATOM   1438  N   SER A  98      -0.063  14.467 -16.667  1.00  0.00           N  
ATOM   1439  CA  SER A  98       0.085  15.153 -15.354  1.00  0.00           C  
ATOM   1440  C   SER A  98       1.525  15.013 -14.874  1.00  0.00           C  
ATOM   1441  O   SER A  98       2.129  15.951 -14.395  1.00  0.00           O  
ATOM   1442  CB  SER A  98      -0.879  14.443 -14.405  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -0.216  14.179 -13.175  1.00  0.00           O  
ATOM   1444  H   SER A  98      -0.059  13.492 -16.710  1.00  0.00           H  
ATOM   1445  HA  SER A  98      -0.174  16.190 -15.446  1.00  0.00           H  
ATOM   1446  HB2 SER A  98      -1.734  15.070 -14.220  1.00  0.00           H  
ATOM   1447  HB3 SER A  98      -1.207  13.514 -14.854  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -0.454  13.294 -12.891  1.00  0.00           H  
ATOM   1449  N   LYS A  99       2.087  13.852 -15.029  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       3.499  13.653 -14.613  1.00  0.00           C  
ATOM   1451  C   LYS A  99       4.412  13.978 -15.796  1.00  0.00           C  
ATOM   1452  O   LYS A  99       5.590  13.681 -15.786  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       3.604  12.175 -14.237  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       5.046  11.848 -13.838  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       5.054  11.150 -12.476  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       6.111  10.042 -12.475  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       7.377  10.709 -12.059  1.00  0.00           N  
ATOM   1458  H   LYS A  99       1.587  13.116 -15.437  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       3.739  14.274 -13.765  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       2.944  11.967 -13.408  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       3.320  11.568 -15.084  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       5.484  11.196 -14.579  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       5.618  12.760 -13.776  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       5.286  11.871 -11.705  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       4.083  10.719 -12.286  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       5.841   9.269 -11.768  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       6.221   9.626 -13.464  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       7.275  11.740 -12.148  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       8.156  10.384 -12.667  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       7.587  10.468 -11.069  1.00  0.00           H  
ATOM   1471  N   ARG A 100       3.869  14.584 -16.821  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       4.703  14.925 -18.009  1.00  0.00           C  
ATOM   1473  C   ARG A 100       5.504  16.203 -17.748  1.00  0.00           C  
ATOM   1474  O   ARG A 100       5.304  17.215 -18.391  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       3.705  15.142 -19.145  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       3.891  14.051 -20.201  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       2.961  14.322 -21.386  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       2.173  13.069 -21.546  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       2.076  12.506 -22.718  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       1.911  13.240 -23.783  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       2.145  11.208 -22.827  1.00  0.00           N  
ATOM   1482  H   ARG A 100       2.908  14.812 -16.811  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       5.365  14.109 -18.252  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       2.699  15.097 -18.754  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       3.874  16.107 -19.595  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       4.916  14.050 -20.541  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       3.653  13.089 -19.772  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       2.307  15.156 -21.166  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       3.534  14.516 -22.279  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       1.728  12.667 -20.770  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       1.859  14.235 -23.701  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       1.837  12.807 -24.681  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       2.273  10.643 -22.011  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       2.071  10.777 -23.726  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       2.455   4.676   4.344  1.00  0.00           N  
ATOM   1497  CA  SER B 107       3.897   4.326   4.498  1.00  0.00           C  
ATOM   1498  C   SER B 107       4.506   3.980   3.136  1.00  0.00           C  
ATOM   1499  O   SER B 107       5.287   3.059   3.011  1.00  0.00           O  
ATOM   1500  CB  SER B 107       3.911   3.105   5.415  1.00  0.00           C  
ATOM   1501  OG  SER B 107       3.964   1.925   4.625  1.00  0.00           O  
ATOM   1502  H   SER B 107       2.030   4.815   5.283  1.00  0.00           H  
ATOM   1503  HA  SER B 107       4.436   5.138   4.958  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       4.777   3.142   6.056  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       3.017   3.103   6.024  1.00  0.00           H  
ATOM   1506  HG  SER B 107       3.083   1.543   4.603  1.00  0.00           H  
ATOM   1507  N   THR B 108       4.154   4.713   2.115  1.00  0.00           N  
ATOM   1508  CA  THR B 108       4.713   4.427   0.761  1.00  0.00           C  
ATOM   1509  C   THR B 108       4.429   2.975   0.369  1.00  0.00           C  
ATOM   1510  O   THR B 108       4.985   2.051   0.929  1.00  0.00           O  
ATOM   1511  CB  THR B 108       6.217   4.665   0.897  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       6.468   6.060   0.987  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       6.939   4.092  -0.324  1.00  0.00           C  
ATOM   1514  H   THR B 108       3.523   5.453   2.238  1.00  0.00           H  
ATOM   1515  HA  THR B 108       4.297   5.103   0.032  1.00  0.00           H  
ATOM   1516  HB  THR B 108       6.581   4.174   1.787  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       7.262   6.186   1.515  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       6.494   4.490  -1.224  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       6.852   3.016  -0.322  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       7.982   4.370  -0.287  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.564   2.766  -0.588  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       3.241   1.373  -1.018  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.689   0.569   0.166  1.00  0.00           C  
ATOM   1524  O   ASN B 109       3.435  -0.032   0.915  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.569   0.789  -1.505  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       4.343  -0.624  -2.046  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       3.713  -1.440  -1.403  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       4.835  -0.948  -3.210  1.00  0.00           N  
ATOM   1529  H   ASN B 109       3.125   3.527  -1.025  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.527   1.387  -1.825  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.967   1.415  -2.294  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       5.271   0.751  -0.688  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       5.338  -0.288  -3.732  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       4.703  -1.849  -3.561  1.00  0.00           H  
ATOM   1535  N   PRO B 110       1.390   0.596   0.287  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.691  -0.130   1.385  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.768  -1.655   1.200  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.216  -2.404   1.981  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -0.754   0.350   1.258  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -0.890   0.759  -0.170  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.448   1.308  -0.581  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       1.088   0.157   2.344  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.440  -0.451   1.492  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -0.930   1.198   1.902  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.145  -0.099  -0.777  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.644   1.522  -0.268  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.645   1.094  -1.619  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.498   2.369  -0.392  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.454  -2.127   0.191  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.560  -3.605  -0.005  1.00  0.00           C  
ATOM   1551  C   PHE B 111       2.949  -4.065   0.438  1.00  0.00           C  
ATOM   1552  O   PHE B 111       3.098  -4.828   1.373  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.352  -3.870  -1.510  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.330  -2.911  -2.082  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111       0.706  -1.597  -2.385  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -0.996  -3.328  -2.306  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -0.231  -0.702  -2.904  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.927  -2.427  -2.827  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -1.543  -1.114  -3.123  1.00  0.00           C  
ATOM   1560  H   PHE B 111       1.910  -1.520  -0.422  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       0.802  -4.111   0.568  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.291  -3.740  -2.029  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       1.004  -4.884  -1.650  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       1.721  -1.276  -2.220  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111      -1.301  -4.345  -2.089  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111       0.061   0.307  -3.140  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -2.945  -2.743  -2.999  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -2.265  -0.418  -3.522  1.00  0.00           H  
ATOM   1569  N   ARG B 112       3.969  -3.596  -0.219  1.00  0.00           N  
ATOM   1570  CA  ARG B 112       5.353  -3.995   0.167  1.00  0.00           C  
ATOM   1571  C   ARG B 112       5.658  -3.530   1.594  1.00  0.00           C  
ATOM   1572  O   ARG B 112       6.101  -2.405   1.749  1.00  0.00           O  
ATOM   1573  CB  ARG B 112       6.267  -3.288  -0.835  1.00  0.00           C  
ATOM   1574  CG  ARG B 112       7.039  -4.332  -1.649  1.00  0.00           C  
ATOM   1575  CD  ARG B 112       8.478  -4.424  -1.135  1.00  0.00           C  
ATOM   1576  NE  ARG B 112       8.900  -5.823  -1.419  1.00  0.00           N  
ATOM   1577  CZ  ARG B 112      10.165  -6.145  -1.371  1.00  0.00           C  
ATOM   1578  NH1 ARG B 112      10.764  -6.265  -0.219  1.00  0.00           N  
ATOM   1579  NH2 ARG B 112      10.830  -6.348  -2.475  1.00  0.00           N  
ATOM   1580  OXT ARG B 112       5.443  -4.310   2.507  1.00  0.00           O  
ATOM   1581  H   ARG B 112       3.825  -2.975  -0.961  1.00  0.00           H  
ATOM   1582  HA  ARG B 112       5.470  -5.062   0.085  1.00  0.00           H  
ATOM   1583  HB2 ARG B 112       5.670  -2.681  -1.501  1.00  0.00           H  
ATOM   1584  HB3 ARG B 112       6.966  -2.660  -0.304  1.00  0.00           H  
ATOM   1585  HG2 ARG B 112       6.557  -5.294  -1.549  1.00  0.00           H  
ATOM   1586  HG3 ARG B 112       7.049  -4.041  -2.689  1.00  0.00           H  
ATOM   1587  HD2 ARG B 112       9.110  -3.724  -1.663  1.00  0.00           H  
ATOM   1588  HD3 ARG B 112       8.512  -4.236  -0.073  1.00  0.00           H  
ATOM   1589  HE  ARG B 112       8.230  -6.503  -1.643  1.00  0.00           H  
ATOM   1590 HH11 ARG B 112      10.256  -6.111   0.628  1.00  0.00           H  
ATOM   1591 HH12 ARG B 112      11.734  -6.509  -0.184  1.00  0.00           H  
ATOM   1592 HH21 ARG B 112      10.371  -6.256  -3.359  1.00  0.00           H  
ATOM   1593 HH22 ARG B 112      11.798  -6.592  -2.437  1.00  0.00           H  
TER    1594      ARG B 112                                                      
HETATM 1595 CA    CA A 113      -0.867   9.685  -6.336  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   6      -0.557   4.713 -27.881  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -1.525   5.389 -26.977  1.00  0.00           C  
ATOM      3  C   PRO A   6      -1.328   4.956 -25.520  1.00  0.00           C  
ATOM      4  O   PRO A   6      -0.416   4.222 -25.193  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -2.882   4.917 -27.494  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -2.603   3.615 -28.173  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -1.201   3.695 -28.716  1.00  0.00           C  
ATOM      8  HA  PRO A   6      -1.450   6.460 -27.070  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -3.568   4.776 -26.669  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -3.282   5.625 -28.201  1.00  0.00           H  
ATOM     11  HG2 PRO A   6      -2.681   2.804 -27.462  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -3.298   3.464 -28.985  1.00  0.00           H  
ATOM     13  HD2 PRO A   6      -0.701   2.740 -28.612  1.00  0.00           H  
ATOM     14  HD3 PRO A   6      -1.210   4.010 -29.747  1.00  0.00           H  
ATOM     15  N   TRP A   7      -2.191   5.406 -24.648  1.00  0.00           N  
ATOM     16  CA  TRP A   7      -2.085   5.033 -23.211  1.00  0.00           C  
ATOM     17  C   TRP A   7      -2.444   3.557 -23.033  1.00  0.00           C  
ATOM     18  O   TRP A   7      -3.511   3.119 -23.413  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -3.107   5.933 -22.512  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -3.079   5.686 -21.041  1.00  0.00           C  
ATOM     21  CD1 TRP A   7      -2.104   5.018 -20.390  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -4.046   6.094 -20.029  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -2.408   4.986 -19.042  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -3.594   5.639 -18.768  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -5.256   6.810 -20.081  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -4.317   5.882 -17.600  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -5.987   7.057 -18.907  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -5.517   6.594 -17.669  1.00  0.00           C  
ATOM     29  H   TRP A   7      -2.919   5.989 -24.942  1.00  0.00           H  
ATOM     30  HA  TRP A   7      -1.093   5.235 -22.835  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -2.864   6.965 -22.705  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -4.093   5.717 -22.893  1.00  0.00           H  
ATOM     33  HD1 TRP A   7      -1.233   4.580 -20.850  1.00  0.00           H  
ATOM     34  HE1 TRP A   7      -1.862   4.561 -18.349  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -5.628   7.169 -21.029  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -3.951   5.525 -16.649  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -6.915   7.606 -18.957  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -6.084   6.787 -16.770  1.00  0.00           H  
ATOM     39  N   ALA A   8      -1.560   2.787 -22.466  1.00  0.00           N  
ATOM     40  CA  ALA A   8      -1.847   1.340 -22.272  1.00  0.00           C  
ATOM     41  C   ALA A   8      -3.255   1.152 -21.721  1.00  0.00           C  
ATOM     42  O   ALA A   8      -3.881   0.129 -21.919  1.00  0.00           O  
ATOM     43  CB  ALA A   8      -0.820   0.856 -21.258  1.00  0.00           C  
ATOM     44  H   ALA A   8      -0.702   3.161 -22.171  1.00  0.00           H  
ATOM     45  HA  ALA A   8      -1.725   0.811 -23.194  1.00  0.00           H  
ATOM     46  HB1 ALA A   8      -0.819  -0.224 -21.233  1.00  0.00           H  
ATOM     47  HB2 ALA A   8      -1.074   1.239 -20.280  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       0.160   1.210 -21.541  1.00  0.00           H  
ATOM     49  N   VAL A   9      -3.759   2.133 -21.034  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -5.127   2.011 -20.467  1.00  0.00           C  
ATOM     51  C   VAL A   9      -6.114   2.808 -21.324  1.00  0.00           C  
ATOM     52  O   VAL A   9      -5.824   3.904 -21.761  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -5.025   2.592 -19.059  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -6.395   2.534 -18.382  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -4.018   1.773 -18.244  1.00  0.00           C  
ATOM     56  H   VAL A   9      -3.236   2.951 -20.890  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -5.420   0.976 -20.418  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -4.695   3.619 -19.117  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -6.606   3.484 -17.914  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -6.396   1.756 -17.634  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -7.153   2.323 -19.122  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -3.088   1.688 -18.792  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -4.423   0.786 -18.063  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -3.834   2.264 -17.300  1.00  0.00           H  
ATOM     65  N   LYS A  10      -7.270   2.263 -21.580  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -8.262   2.990 -22.423  1.00  0.00           C  
ATOM     67  C   LYS A  10      -9.455   3.437 -21.577  1.00  0.00           C  
ATOM     68  O   LYS A  10      -9.538   3.127 -20.406  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -8.694   1.971 -23.478  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -7.989   2.277 -24.800  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -8.573   1.400 -25.907  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -8.765   2.238 -27.176  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -8.436   1.325 -28.309  1.00  0.00           N  
ATOM     74  H   LYS A  10      -7.485   1.372 -21.228  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -7.799   3.839 -22.900  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -8.427   0.978 -23.149  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -9.762   2.027 -23.620  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -8.132   3.319 -25.050  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -6.934   2.073 -24.700  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -7.897   0.583 -26.112  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -9.527   1.006 -25.591  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -9.791   2.575 -27.249  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -8.092   3.081 -27.174  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -9.253   1.253 -28.947  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -8.198   0.380 -27.943  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -7.623   1.705 -28.836  1.00  0.00           H  
ATOM     87  N   PRO A  11     -10.346   4.155 -22.206  1.00  0.00           N  
ATOM     88  CA  PRO A  11     -11.556   4.653 -21.505  1.00  0.00           C  
ATOM     89  C   PRO A  11     -12.448   3.482 -21.086  1.00  0.00           C  
ATOM     90  O   PRO A  11     -13.025   3.484 -20.016  1.00  0.00           O  
ATOM     91  CB  PRO A  11     -12.235   5.537 -22.552  1.00  0.00           C  
ATOM     92  CG  PRO A  11     -11.734   5.023 -23.862  1.00  0.00           C  
ATOM     93  CD  PRO A  11     -10.323   4.564 -23.614  1.00  0.00           C  
ATOM     94  HA  PRO A  11     -11.279   5.244 -20.647  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -13.310   5.436 -22.489  1.00  0.00           H  
ATOM     96  HB3 PRO A  11     -11.942   6.567 -22.423  1.00  0.00           H  
ATOM     97  HG2 PRO A  11     -12.347   4.195 -24.194  1.00  0.00           H  
ATOM     98  HG3 PRO A  11     -11.739   5.811 -24.598  1.00  0.00           H  
ATOM     99  HD2 PRO A  11     -10.076   3.730 -24.258  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -9.627   5.376 -23.754  1.00  0.00           H  
ATOM    101  N   GLU A  12     -12.555   2.472 -21.907  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -13.398   1.301 -21.528  1.00  0.00           C  
ATOM    103  C   GLU A  12     -12.743   0.569 -20.357  1.00  0.00           C  
ATOM    104  O   GLU A  12     -13.406   0.087 -19.458  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -13.447   0.414 -22.776  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -12.127  -0.344 -22.928  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -12.216  -1.286 -24.130  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -13.008  -2.213 -24.074  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -11.492  -1.065 -25.087  1.00  0.00           O  
ATOM    110  H   GLU A  12     -12.074   2.479 -22.760  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -14.390   1.624 -21.261  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -14.260  -0.292 -22.681  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -13.608   1.031 -23.648  1.00  0.00           H  
ATOM    114  HG2 GLU A  12     -11.322   0.362 -23.082  1.00  0.00           H  
ATOM    115  HG3 GLU A  12     -11.936  -0.920 -22.035  1.00  0.00           H  
ATOM    116  N   ASP A  13     -11.438   0.510 -20.348  1.00  0.00           N  
ATOM    117  CA  ASP A  13     -10.728  -0.159 -19.226  1.00  0.00           C  
ATOM    118  C   ASP A  13     -10.641   0.820 -18.059  1.00  0.00           C  
ATOM    119  O   ASP A  13     -10.787   0.455 -16.910  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -9.334  -0.485 -19.767  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -9.093  -1.996 -19.700  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -9.996  -2.702 -19.286  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -8.007  -2.419 -20.062  1.00  0.00           O  
ATOM    124  H   ASP A  13     -10.927   0.929 -21.068  1.00  0.00           H  
ATOM    125  HA  ASP A  13     -11.240  -1.058 -18.932  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -9.261  -0.154 -20.793  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -8.590   0.022 -19.172  1.00  0.00           H  
ATOM    128  N   LYS A  14     -10.430   2.072 -18.359  1.00  0.00           N  
ATOM    129  CA  LYS A  14     -10.361   3.094 -17.282  1.00  0.00           C  
ATOM    130  C   LYS A  14     -11.776   3.395 -16.796  1.00  0.00           C  
ATOM    131  O   LYS A  14     -11.982   3.940 -15.729  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -9.743   4.331 -17.935  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -9.317   5.324 -16.851  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -9.973   6.682 -17.113  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -9.543   7.674 -16.031  1.00  0.00           C  
ATOM    136  NZ  LYS A  14     -10.760   8.484 -15.747  1.00  0.00           N  
ATOM    137  H   LYS A  14     -10.336   2.339 -19.296  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -9.743   2.748 -16.473  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -8.880   4.037 -18.515  1.00  0.00           H  
ATOM    140  HB3 LYS A  14     -10.472   4.797 -18.580  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -9.627   4.956 -15.883  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -8.244   5.436 -16.867  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -9.666   7.048 -18.082  1.00  0.00           H  
ATOM    144  HD3 LYS A  14     -11.048   6.574 -17.093  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -9.223   7.146 -15.143  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -8.752   8.312 -16.396  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14     -11.440   7.911 -15.207  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14     -11.194   8.784 -16.643  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14     -10.497   9.321 -15.189  1.00  0.00           H  
ATOM    150  N   ALA A  15     -12.756   3.024 -17.575  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -14.165   3.261 -17.168  1.00  0.00           C  
ATOM    152  C   ALA A  15     -14.514   2.304 -16.034  1.00  0.00           C  
ATOM    153  O   ALA A  15     -15.150   2.672 -15.066  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -14.999   2.957 -18.413  1.00  0.00           C  
ATOM    155  H   ALA A  15     -12.561   2.573 -18.422  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -14.307   4.286 -16.859  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -14.608   2.076 -18.901  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -14.950   3.796 -19.092  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -16.026   2.785 -18.126  1.00  0.00           H  
ATOM    160  N   LYS A  16     -14.071   1.080 -16.133  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -14.343   0.106 -15.048  1.00  0.00           C  
ATOM    162  C   LYS A  16     -13.412   0.427 -13.873  1.00  0.00           C  
ATOM    163  O   LYS A  16     -13.719   0.165 -12.728  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -14.067  -1.273 -15.673  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -12.696  -1.800 -15.250  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -12.561  -3.267 -15.661  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -12.410  -3.363 -17.180  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -13.149  -4.598 -17.563  1.00  0.00           N  
ATOM    169  H   LYS A  16     -13.538   0.810 -16.912  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -15.372   0.170 -14.736  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -14.829  -1.968 -15.354  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -14.093  -1.185 -16.750  1.00  0.00           H  
ATOM    173  HG2 LYS A  16     -11.927  -1.217 -15.733  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -12.596  -1.717 -14.179  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -11.691  -3.695 -15.184  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -13.444  -3.810 -15.355  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -12.847  -2.495 -17.655  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -11.369  -3.456 -17.449  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -13.947  -4.742 -16.913  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -12.507  -5.415 -17.512  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -13.510  -4.499 -18.533  1.00  0.00           H  
ATOM    182  N   TYR A  17     -12.283   1.022 -14.161  1.00  0.00           N  
ATOM    183  CA  TYR A  17     -11.333   1.395 -13.076  1.00  0.00           C  
ATOM    184  C   TYR A  17     -11.922   2.559 -12.281  1.00  0.00           C  
ATOM    185  O   TYR A  17     -11.739   2.670 -11.085  1.00  0.00           O  
ATOM    186  CB  TYR A  17     -10.055   1.843 -13.792  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -9.458   0.698 -14.582  1.00  0.00           C  
ATOM    188  CD1 TYR A  17     -10.053  -0.570 -14.552  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -8.304   0.908 -15.348  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -9.496  -1.624 -15.287  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -7.743  -0.146 -16.082  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -8.341  -1.413 -16.050  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -7.793  -2.453 -16.774  1.00  0.00           O  
ATOM    194  H   TYR A  17     -12.069   1.239 -15.093  1.00  0.00           H  
ATOM    195  HA  TYR A  17     -11.130   0.553 -12.435  1.00  0.00           H  
ATOM    196  HB2 TYR A  17     -10.290   2.655 -14.464  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -9.337   2.185 -13.060  1.00  0.00           H  
ATOM    198  HD1 TYR A  17     -10.945  -0.734 -13.961  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -7.846   1.886 -15.374  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -9.959  -2.599 -15.264  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -6.848   0.018 -16.669  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -8.337  -3.232 -16.633  1.00  0.00           H  
ATOM    203  N   ASP A  18     -12.629   3.428 -12.949  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -13.239   4.594 -12.250  1.00  0.00           C  
ATOM    205  C   ASP A  18     -14.357   4.127 -11.318  1.00  0.00           C  
ATOM    206  O   ASP A  18     -14.709   4.803 -10.373  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -13.801   5.476 -13.366  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -13.285   6.906 -13.196  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -13.004   7.284 -12.070  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -13.178   7.599 -14.194  1.00  0.00           O  
ATOM    211  H   ASP A  18     -12.758   3.310 -13.917  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -12.488   5.134 -11.694  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -13.485   5.089 -14.326  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -14.879   5.477 -13.316  1.00  0.00           H  
ATOM    215  N   ALA A  19     -14.906   2.968 -11.558  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -15.983   2.466 -10.663  1.00  0.00           C  
ATOM    217  C   ALA A  19     -15.337   1.867  -9.423  1.00  0.00           C  
ATOM    218  O   ALA A  19     -15.829   1.997  -8.321  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -16.717   1.391 -11.460  1.00  0.00           C  
ATOM    220  H   ALA A  19     -14.600   2.422 -12.312  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -16.659   3.264 -10.394  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -17.641   1.796 -11.844  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -16.931   0.551 -10.816  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -16.096   1.065 -12.282  1.00  0.00           H  
ATOM    225  N   ILE A  20     -14.211   1.235  -9.599  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -13.502   0.653  -8.444  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.806   1.784  -7.701  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.645   1.757  -6.497  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -12.481  -0.301  -9.053  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -13.199  -1.493  -9.689  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -11.541  -0.793  -7.960  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -12.247  -2.196 -10.659  1.00  0.00           C  
ATOM    233  H   ILE A  20     -13.820   1.162 -10.491  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -14.184   0.126  -7.801  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -11.910   0.220  -9.808  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -13.505  -2.184  -8.917  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -14.068  -1.147 -10.228  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -12.037  -1.549  -7.374  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -11.270   0.037  -7.325  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -10.653  -1.208  -8.413  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -12.046  -1.548 -11.501  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -12.700  -3.112 -11.010  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -11.320  -2.423 -10.153  1.00  0.00           H  
ATOM    244  N   PHE A  21     -12.410   2.794  -8.426  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.742   3.950  -7.787  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.789   4.773  -7.033  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.553   5.262  -5.946  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -11.126   4.744  -8.953  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -11.137   6.223  -8.637  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -12.308   6.963  -8.825  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.984   6.846  -8.149  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -12.329   8.329  -8.527  1.00  0.00           C  
ATOM    253  CE2 PHE A  21     -10.003   8.213  -7.848  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -11.177   8.955  -8.037  1.00  0.00           C  
ATOM    255  H   PHE A  21     -12.567   2.793  -9.394  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.973   3.612  -7.122  1.00  0.00           H  
ATOM    257  HB2 PHE A  21     -10.108   4.418  -9.108  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -11.700   4.564  -9.849  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -13.197   6.479  -9.204  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -9.079   6.273  -8.004  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -13.234   8.900  -8.673  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -9.112   8.695  -7.472  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -11.196  10.007  -7.803  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.947   4.921  -7.610  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -15.024   5.702  -6.943  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.822   4.798  -5.999  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.772   5.223  -5.373  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.905   6.214  -8.081  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -17.213   6.764  -7.507  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -17.210   7.900  -7.063  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -18.195   6.039  -7.521  1.00  0.00           O  
ATOM    272  H   ASP A  22     -14.109   4.513  -8.484  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.603   6.534  -6.402  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -15.384   7.001  -8.611  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -16.125   5.404  -8.760  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.431   3.557  -5.881  1.00  0.00           N  
ATOM    277  CA  SER A  23     -16.158   2.630  -4.963  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.533   2.704  -3.570  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.073   2.209  -2.602  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.962   1.240  -5.564  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.967   1.005  -6.540  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.653   3.236  -6.385  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.206   2.877  -4.925  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -14.992   1.181  -6.031  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -16.027   0.498  -4.779  1.00  0.00           H  
ATOM    286  HG  SER A  23     -16.645   0.327  -7.138  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.396   3.331  -3.473  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.712   3.464  -2.155  1.00  0.00           C  
ATOM    289  C   LEU A  24     -13.992   4.852  -1.585  1.00  0.00           C  
ATOM    290  O   LEU A  24     -13.761   5.114  -0.422  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.214   3.313  -2.452  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -11.992   2.297  -3.573  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.519   2.297  -3.983  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.371   0.902  -3.085  1.00  0.00           C  
ATOM    295  H   LEU A  24     -13.989   3.726  -4.272  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.038   2.695  -1.473  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -11.817   4.269  -2.759  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -11.706   2.981  -1.562  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.603   2.567  -4.422  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.027   3.157  -3.555  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.445   2.337  -5.060  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.045   1.396  -3.623  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -12.493   0.246  -3.933  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -13.294   0.952  -2.528  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -11.584   0.523  -2.448  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.471   5.739  -2.423  1.00  0.00           N  
ATOM    307  CA  SER A  25     -14.778   7.150  -1.999  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.516   8.006  -2.107  1.00  0.00           C  
ATOM    309  O   SER A  25     -12.823   8.238  -1.137  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.276   7.087  -0.560  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.038   8.253  -0.273  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.619   5.474  -3.358  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.550   7.561  -2.634  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -15.896   6.218  -0.436  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -14.430   7.024   0.107  1.00  0.00           H  
ATOM    316  HG  SER A  25     -16.843   8.218  -0.797  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.277   8.434  -3.310  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.094   9.273  -3.629  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.245  10.678  -3.052  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.336  11.187  -2.885  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.090   9.312  -5.155  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -13.508   9.057  -5.550  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.098   8.167  -4.488  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.187   8.818  -3.274  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -11.767  10.284  -5.504  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -11.452   8.538  -5.549  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.051   9.992  -5.597  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -13.544   8.559  -6.505  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.130   8.430  -4.294  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.016   7.129  -4.766  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.145  11.309  -2.768  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.187  12.691  -2.219  1.00  0.00           C  
ATOM    333  C   VAL A  27     -10.466  13.618  -3.193  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.293  13.454  -3.464  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -10.450  12.617  -0.882  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -10.588  13.953  -0.151  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.060  11.504  -0.026  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.282  10.873  -2.931  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.204  13.012  -2.071  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -9.405  12.410  -1.057  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -10.689  14.749  -0.875  1.00  0.00           H  
ATOM    342 HG12 VAL A  27      -9.711  14.125   0.453  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -11.464  13.929   0.481  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -11.859  11.910   0.576  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -10.299  11.087   0.617  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -11.452  10.729  -0.669  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.161  14.564  -3.755  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -10.504  15.459  -4.742  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.069  14.620  -5.948  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.301  15.057  -6.784  1.00  0.00           O  
ATOM    351  CB  ASN A  28      -9.289  16.037  -4.017  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -8.815  17.300  -4.735  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -8.841  18.379  -4.174  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.378  17.214  -5.961  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.114  14.667  -3.551  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.170  16.250  -5.044  1.00  0.00           H  
ATOM    357  HB2 ASN A  28      -9.562  16.280  -3.001  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -8.493  15.308  -4.011  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -8.357  16.346  -6.415  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -8.068  18.018  -6.429  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.557  13.406  -6.033  1.00  0.00           N  
ATOM    362  CA  GLY A  29     -10.179  12.516  -7.168  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.943  11.704  -6.781  1.00  0.00           C  
ATOM    364  O   GLY A  29      -8.102  11.410  -7.607  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.170  13.077  -5.345  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.998  11.848  -7.391  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.953  13.117  -8.037  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.822  11.343  -5.529  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.631  10.561  -5.090  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.022   9.406  -4.182  1.00  0.00           C  
ATOM    371  O   PHE A  30      -8.825   9.546  -3.282  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -6.776  11.548  -4.295  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.357  12.671  -5.197  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -6.026  12.397  -6.521  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.306  13.981  -4.713  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -5.639  13.435  -7.375  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -5.919  15.022  -5.562  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -5.585  14.750  -6.895  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.505  11.592  -4.880  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.079  10.201  -5.940  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.353  11.942  -3.471  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -5.897  11.042  -3.912  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -6.074  11.379  -6.885  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -6.567  14.186  -3.685  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -5.384  13.224  -8.400  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -5.881  16.034  -5.190  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -5.285  15.554  -7.552  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.411   8.280  -4.383  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -7.691   7.120  -3.496  1.00  0.00           C  
ATOM    390  C   LEU A  31      -6.468   6.879  -2.633  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.350   6.937  -3.101  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -7.922   5.912  -4.398  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.350   5.895  -4.928  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.635   4.497  -5.455  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.343   6.216  -3.808  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.735   8.212  -5.094  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -8.555   7.309  -2.881  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.234   5.949  -5.229  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.748   5.005  -3.830  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.449   6.615  -5.725  1.00  0.00           H  
ATOM    401 HD11 LEU A  31     -10.666   4.243  -5.263  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -8.988   3.789  -4.950  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -9.445   4.467  -6.517  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.121   5.608  -2.944  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -11.347   6.005  -4.149  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -10.265   7.260  -3.545  1.00  0.00           H  
ATOM    407  N   SER A  32      -6.660   6.613  -1.386  1.00  0.00           N  
ATOM    408  CA  SER A  32      -5.489   6.376  -0.510  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.054   4.922  -0.601  1.00  0.00           C  
ATOM    410  O   SER A  32      -5.868   4.030  -0.691  1.00  0.00           O  
ATOM    411  CB  SER A  32      -5.965   6.714   0.900  1.00  0.00           C  
ATOM    412  OG  SER A  32      -7.281   6.206   1.085  1.00  0.00           O  
ATOM    413  H   SER A  32      -7.570   6.571  -1.024  1.00  0.00           H  
ATOM    414  HA  SER A  32      -4.678   7.018  -0.791  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -5.306   6.264   1.623  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -5.961   7.788   1.032  1.00  0.00           H  
ATOM    417  HG  SER A  32      -7.835   6.924   1.403  1.00  0.00           H  
ATOM    418  N   GLY A  33      -3.774   4.674  -0.576  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -3.295   3.266  -0.647  1.00  0.00           C  
ATOM    420  C   GLY A  33      -4.163   2.400   0.268  1.00  0.00           C  
ATOM    421  O   GLY A  33      -4.312   1.212   0.063  1.00  0.00           O  
ATOM    422  H   GLY A  33      -3.131   5.414  -0.508  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.371   2.907  -1.664  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -2.269   3.216  -0.320  1.00  0.00           H  
ATOM    425  N   ASP A  34      -4.744   2.995   1.277  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -5.613   2.222   2.207  1.00  0.00           C  
ATOM    427  C   ASP A  34      -6.901   1.790   1.497  1.00  0.00           C  
ATOM    428  O   ASP A  34      -7.523   0.814   1.866  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -5.930   3.184   3.352  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -6.587   2.414   4.498  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -5.943   1.529   5.038  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -7.724   2.720   4.818  1.00  0.00           O  
ATOM    433  H   ASP A  34      -4.611   3.953   1.421  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -5.087   1.363   2.586  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -5.016   3.640   3.700  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -6.606   3.950   3.002  1.00  0.00           H  
ATOM    437  N   LYS A  35      -7.299   2.494   0.468  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -8.526   2.103  -0.268  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.120   1.195  -1.418  1.00  0.00           C  
ATOM    440  O   LYS A  35      -8.811   0.258  -1.769  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.112   3.415  -0.790  1.00  0.00           C  
ATOM    442  CG  LYS A  35      -9.740   4.192   0.369  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -10.879   5.067  -0.159  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -11.052   6.287   0.751  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -12.412   6.140   1.342  1.00  0.00           N  
ATOM    446  H   LYS A  35      -6.780   3.267   0.164  1.00  0.00           H  
ATOM    447  HA  LYS A  35      -9.226   1.608   0.386  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.328   4.007  -1.238  1.00  0.00           H  
ATOM    449  HB3 LYS A  35      -9.868   3.202  -1.530  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -10.128   3.496   1.099  1.00  0.00           H  
ATOM    451  HG3 LYS A  35      -8.991   4.818   0.830  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.645   5.395  -1.162  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -11.793   4.495  -0.171  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -10.300   6.286   1.527  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -10.997   7.197   0.174  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -12.757   7.069   1.655  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -12.366   5.494   2.156  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -13.062   5.754   0.628  1.00  0.00           H  
ATOM    459  N   VAL A  36      -6.984   1.464  -1.998  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.504   0.615  -3.122  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.974  -0.719  -2.594  1.00  0.00           C  
ATOM    462  O   VAL A  36      -6.190  -1.764  -3.175  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.366   1.399  -3.754  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.755   0.562  -4.873  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.900   2.719  -4.313  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.441   2.228  -1.687  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.287   0.459  -3.844  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.615   1.598  -3.008  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -5.049   0.967  -5.831  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -5.107  -0.455  -4.788  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -3.678   0.578  -4.788  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -5.084   3.415  -4.430  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -6.628   3.129  -3.627  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.364   2.541  -5.271  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.261  -0.684  -1.504  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.693  -1.941  -0.940  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.712  -3.085  -1.009  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.426  -4.129  -1.560  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.340  -1.603   0.510  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.152  -2.894   1.311  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -2.840  -2.821   2.096  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -3.049  -3.392   3.501  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -2.972  -2.215   4.411  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.087   0.172  -1.061  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.800  -2.206  -1.481  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.424  -1.030   0.532  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.136  -1.021   0.949  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -4.979  -3.016   1.997  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -4.117  -3.734   0.634  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -2.081  -3.393   1.582  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -2.523  -1.791   2.172  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -4.019  -3.865   3.574  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -2.267  -4.095   3.742  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -2.782  -2.536   5.380  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -3.876  -1.699   4.386  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -2.205  -1.586   4.100  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.873  -2.859  -0.451  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.933  -3.900  -0.463  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.424  -4.132  -1.891  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.789  -5.228  -2.266  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.034  -3.300   0.407  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -8.804  -1.826   0.345  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.317  -1.636   0.231  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.573  -4.817  -0.027  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.005  -3.549   0.002  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -8.944  -3.647   1.424  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.303  -1.411  -0.520  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.165  -1.354   1.246  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.094  -0.758  -0.357  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -6.868  -1.569   1.209  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.419  -3.106  -2.691  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.864  -3.250  -4.103  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.911  -4.199  -4.827  1.00  0.00           C  
ATOM    514  O   VAL A  39      -8.296  -4.935  -5.713  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.781  -1.824  -4.667  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -8.626  -1.836  -6.193  1.00  0.00           C  
ATOM    517  CG2 VAL A  39     -10.056  -1.063  -4.298  1.00  0.00           C  
ATOM    518  H   VAL A  39      -8.107  -2.239  -2.366  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.879  -3.614  -4.150  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.931  -1.320  -4.232  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -9.594  -1.705  -6.651  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -8.199  -2.769  -6.518  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -7.977  -1.023  -6.488  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.181  -0.223  -4.965  1.00  0.00           H  
ATOM    525 HG22 VAL A  39      -9.982  -0.707  -3.281  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.907  -1.722  -4.386  1.00  0.00           H  
ATOM    527  N   LEU A  40      -6.663  -4.178  -4.454  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -5.666  -5.064  -5.110  1.00  0.00           C  
ATOM    529  C   LEU A  40      -5.581  -6.400  -4.383  1.00  0.00           C  
ATOM    530  O   LEU A  40      -5.264  -7.417  -4.967  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -4.360  -4.294  -4.993  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -4.579  -2.902  -5.568  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -3.425  -1.994  -5.180  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -4.661  -3.007  -7.080  1.00  0.00           C  
ATOM    535  H   LEU A  40      -6.376  -3.568  -3.739  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -5.916  -5.211  -6.149  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -4.067  -4.221  -3.953  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -3.590  -4.795  -5.553  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -5.502  -2.492  -5.185  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -3.631  -1.568  -4.211  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -3.324  -1.204  -5.909  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -2.512  -2.568  -5.137  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -5.544  -3.569  -7.347  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -3.782  -3.515  -7.445  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.715  -2.020  -7.507  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.882  -6.414  -3.118  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.838  -7.690  -2.368  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.959  -8.590  -2.876  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.989  -9.777  -2.618  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -6.090  -7.306  -0.913  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.824  -6.702  -0.310  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -5.151  -6.093   1.054  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.774  -7.800  -0.140  1.00  0.00           C  
ATOM    554  H   LEU A  41      -6.158  -5.591  -2.667  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.875  -8.163  -2.472  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.891  -6.585  -0.867  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -6.365  -8.187  -0.355  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.444  -5.932  -0.967  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -6.047  -5.493   0.975  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -4.329  -5.472   1.378  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -5.310  -6.884   1.772  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.536  -7.912   0.907  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -2.881  -7.532  -0.686  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -4.164  -8.732  -0.525  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.891  -8.018  -3.592  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -9.024  -8.825  -4.113  1.00  0.00           C  
ATOM    567  C   ASN A  42      -8.699  -9.381  -5.503  1.00  0.00           C  
ATOM    568  O   ASN A  42      -9.482 -10.102  -6.091  1.00  0.00           O  
ATOM    569  CB  ASN A  42     -10.201  -7.851  -4.187  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -11.045  -7.964  -2.916  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -11.246  -9.046  -2.400  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -11.555  -6.885  -2.387  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.847  -7.055  -3.782  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -9.247  -9.620  -3.426  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -9.827  -6.842  -4.281  1.00  0.00           H  
ATOM    576  HB3 ASN A  42     -10.812  -8.089  -5.045  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -11.394  -6.012  -2.805  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -12.099  -6.947  -1.575  1.00  0.00           H  
ATOM    579  N   SER A  43      -7.555  -9.048  -6.037  1.00  0.00           N  
ATOM    580  CA  SER A  43      -7.187  -9.550  -7.392  1.00  0.00           C  
ATOM    581  C   SER A  43      -6.606 -10.965  -7.303  1.00  0.00           C  
ATOM    582  O   SER A  43      -6.030 -11.470  -8.246  1.00  0.00           O  
ATOM    583  CB  SER A  43      -6.129  -8.572  -7.897  1.00  0.00           C  
ATOM    584  OG  SER A  43      -5.021  -8.578  -7.008  1.00  0.00           O  
ATOM    585  H   SER A  43      -6.941  -8.462  -5.548  1.00  0.00           H  
ATOM    586  HA  SER A  43      -8.042  -9.535  -8.047  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -5.797  -8.869  -8.878  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -6.556  -7.578  -7.949  1.00  0.00           H  
ATOM    589  HG  SER A  43      -4.931  -7.696  -6.641  1.00  0.00           H  
ATOM    590  N   LYS A  44      -6.746 -11.607  -6.175  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -6.194 -12.986  -6.028  1.00  0.00           C  
ATOM    592  C   LYS A  44      -4.668 -12.957  -6.161  1.00  0.00           C  
ATOM    593  O   LYS A  44      -4.024 -13.981  -6.270  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -6.818 -13.787  -7.171  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -7.378 -15.104  -6.627  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -6.564 -16.275  -7.181  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -7.375 -16.998  -8.260  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -7.702 -15.948  -9.265  1.00  0.00           N  
ATOM    599  H   LYS A  44      -7.208 -11.182  -5.423  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -6.483 -13.409  -5.078  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -7.615 -13.214  -7.619  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -6.064 -13.999  -7.914  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -7.320 -15.103  -5.548  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -8.409 -15.210  -6.932  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -5.644 -15.903  -7.610  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -6.336 -16.966  -6.383  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -6.784 -17.783  -8.711  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -8.284 -17.403  -7.841  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -7.673 -16.360 -10.219  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -7.006 -15.176  -9.197  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -8.654 -15.575  -9.080  1.00  0.00           H  
ATOM    612  N   LEU A  45      -4.089 -11.786  -6.159  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -2.607 -11.677  -6.289  1.00  0.00           C  
ATOM    614  C   LEU A  45      -1.967 -11.445  -4.924  1.00  0.00           C  
ATOM    615  O   LEU A  45      -2.612 -10.987  -4.001  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.381 -10.456  -7.176  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.475 -10.861  -8.644  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.327  -9.618  -9.521  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.358 -11.855  -8.975  1.00  0.00           C  
ATOM    620  H   LEU A  45      -4.631 -10.976  -6.072  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -2.195 -12.556  -6.758  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.131  -9.710  -6.958  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -1.400 -10.048  -6.980  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -3.437 -11.321  -8.831  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.765  -8.768  -9.018  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.832  -9.778 -10.458  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.280  -9.428  -9.703  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.757 -12.654  -9.584  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.955 -12.265  -8.060  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.575 -11.347  -9.516  1.00  0.00           H  
ATOM    631  N   PRO A  46      -0.705 -11.754  -4.850  1.00  0.00           N  
ATOM    632  CA  PRO A  46       0.049 -11.555  -3.599  1.00  0.00           C  
ATOM    633  C   PRO A  46       0.371 -10.068  -3.430  1.00  0.00           C  
ATOM    634  O   PRO A  46       0.156  -9.276  -4.324  1.00  0.00           O  
ATOM    635  CB  PRO A  46       1.317 -12.373  -3.810  1.00  0.00           C  
ATOM    636  CG  PRO A  46       1.495 -12.451  -5.292  1.00  0.00           C  
ATOM    637  CD  PRO A  46       0.130 -12.313  -5.918  1.00  0.00           C  
ATOM    638  HA  PRO A  46      -0.504 -11.931  -2.754  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       2.162 -11.877  -3.356  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       1.197 -13.364  -3.405  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       2.140 -11.651  -5.625  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       1.922 -13.405  -5.562  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       0.170 -11.640  -6.759  1.00  0.00           H  
ATOM    644  HD3 PRO A  46      -0.249 -13.277  -6.219  1.00  0.00           H  
ATOM    645  N   VAL A  47       0.890  -9.686  -2.301  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.232  -8.260  -2.075  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.459  -7.890  -2.910  1.00  0.00           C  
ATOM    648  O   VAL A  47       2.880  -6.750  -2.947  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.533  -8.179  -0.574  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       2.405  -6.964  -0.274  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.218  -8.063   0.203  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.065 -10.334  -1.602  1.00  0.00           H  
ATOM    653  HA  VAL A  47       0.397  -7.624  -2.321  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.052  -9.070  -0.265  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       1.834  -6.067  -0.446  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       3.271  -6.972  -0.917  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       2.722  -7.000   0.757  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.429  -8.022   1.262  1.00  0.00           H  
ATOM    659 HG22 VAL A  47      -0.401  -8.923  -0.007  1.00  0.00           H  
ATOM    660 HG23 VAL A  47      -0.299  -7.164  -0.096  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.030  -8.844  -3.596  1.00  0.00           N  
ATOM    662  CA  ASP A  48       4.215  -8.543  -4.433  1.00  0.00           C  
ATOM    663  C   ASP A  48       3.754  -7.906  -5.740  1.00  0.00           C  
ATOM    664  O   ASP A  48       4.432  -7.081  -6.317  1.00  0.00           O  
ATOM    665  CB  ASP A  48       4.882  -9.894  -4.690  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.305  -9.676  -5.205  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       7.185  -9.471  -4.385  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       6.492  -9.719  -6.409  1.00  0.00           O  
ATOM    669  H   ASP A  48       2.672  -9.752  -3.570  1.00  0.00           H  
ATOM    670  HA  ASP A  48       4.886  -7.889  -3.908  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       4.914 -10.458  -3.770  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       4.315 -10.441  -5.427  1.00  0.00           H  
ATOM    673  N   ILE A  49       2.587  -8.271  -6.194  1.00  0.00           N  
ATOM    674  CA  ILE A  49       2.064  -7.668  -7.448  1.00  0.00           C  
ATOM    675  C   ILE A  49       1.393  -6.345  -7.108  1.00  0.00           C  
ATOM    676  O   ILE A  49       1.515  -5.364  -7.814  1.00  0.00           O  
ATOM    677  CB  ILE A  49       1.023  -8.646  -7.994  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       1.507 -10.087  -7.822  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       0.794  -8.358  -9.477  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       2.876 -10.251  -8.470  1.00  0.00           C  
ATOM    681  H   ILE A  49       2.050  -8.922  -5.700  1.00  0.00           H  
ATOM    682  HA  ILE A  49       2.861  -7.525  -8.158  1.00  0.00           H  
ATOM    683  HB  ILE A  49       0.093  -8.512  -7.459  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       1.576 -10.320  -6.770  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       0.806 -10.759  -8.292  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       1.686  -7.921  -9.900  1.00  0.00           H  
ATOM    687 HG22 ILE A  49      -0.030  -7.669  -9.586  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       0.565  -9.279  -9.993  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       3.562  -9.530  -8.050  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       2.790 -10.092  -9.535  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       3.242 -11.249  -8.282  1.00  0.00           H  
ATOM    692  N   LEU A  50       0.693  -6.320  -6.012  1.00  0.00           N  
ATOM    693  CA  LEU A  50       0.015  -5.072  -5.589  1.00  0.00           C  
ATOM    694  C   LEU A  50       1.064  -4.080  -5.098  1.00  0.00           C  
ATOM    695  O   LEU A  50       0.880  -2.881  -5.151  1.00  0.00           O  
ATOM    696  CB  LEU A  50      -0.894  -5.482  -4.434  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -1.660  -6.761  -4.782  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -2.746  -7.007  -3.728  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -2.307  -6.618  -6.161  1.00  0.00           C  
ATOM    700  H   LEU A  50       0.628  -7.125  -5.459  1.00  0.00           H  
ATOM    701  HA  LEU A  50      -0.564  -4.656  -6.398  1.00  0.00           H  
ATOM    702  HB2 LEU A  50      -0.291  -5.654  -3.555  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -1.594  -4.686  -4.243  1.00  0.00           H  
ATOM    704  HG  LEU A  50      -0.981  -7.598  -4.787  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.284  -7.317  -2.802  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -3.414  -7.781  -4.072  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -3.304  -6.096  -3.565  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -1.845  -7.310  -6.849  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -2.171  -5.608  -6.520  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -3.364  -6.834  -6.088  1.00  0.00           H  
ATOM    711  N   GLY A  51       2.173  -4.580  -4.627  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.246  -3.674  -4.141  1.00  0.00           C  
ATOM    713  C   GLY A  51       3.925  -3.052  -5.353  1.00  0.00           C  
ATOM    714  O   GLY A  51       4.474  -1.969  -5.294  1.00  0.00           O  
ATOM    715  H   GLY A  51       2.303  -5.556  -4.606  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       2.817  -2.901  -3.521  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       3.969  -4.239  -3.575  1.00  0.00           H  
ATOM    718  N   ARG A  52       3.881  -3.741  -6.454  1.00  0.00           N  
ATOM    719  CA  ARG A  52       4.509  -3.222  -7.693  1.00  0.00           C  
ATOM    720  C   ARG A  52       3.448  -2.624  -8.611  1.00  0.00           C  
ATOM    721  O   ARG A  52       3.733  -1.764  -9.421  1.00  0.00           O  
ATOM    722  CB  ARG A  52       5.134  -4.445  -8.345  1.00  0.00           C  
ATOM    723  CG  ARG A  52       6.548  -4.106  -8.799  1.00  0.00           C  
ATOM    724  CD  ARG A  52       6.966  -5.074  -9.904  1.00  0.00           C  
ATOM    725  NE  ARG A  52       7.776  -6.116  -9.218  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       7.603  -7.375  -9.514  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       6.425  -7.921  -9.380  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       8.608  -8.085  -9.946  1.00  0.00           N  
ATOM    729  H   ARG A  52       3.428  -4.607  -6.466  1.00  0.00           H  
ATOM    730  HA  ARG A  52       5.267  -2.494  -7.461  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       5.165  -5.254  -7.632  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       4.543  -4.736  -9.198  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       6.571  -3.093  -9.176  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       7.223  -4.200  -7.966  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       6.092  -5.513 -10.362  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       7.565  -4.567 -10.642  1.00  0.00           H  
ATOM    737  HE  ARG A  52       8.439  -5.859  -8.544  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       5.655  -7.375  -9.048  1.00  0.00           H  
ATOM    739 HH12 ARG A  52       6.293  -8.886  -9.607  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       9.510  -7.665 -10.050  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       8.476  -9.050 -10.175  1.00  0.00           H  
ATOM    742  N   VAL A  53       2.225  -3.066  -8.497  1.00  0.00           N  
ATOM    743  CA  VAL A  53       1.172  -2.498  -9.381  1.00  0.00           C  
ATOM    744  C   VAL A  53       0.822  -1.096  -8.895  1.00  0.00           C  
ATOM    745  O   VAL A  53       0.580  -0.198  -9.676  1.00  0.00           O  
ATOM    746  CB  VAL A  53      -0.023  -3.443  -9.259  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -1.288  -2.729  -9.738  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       0.221  -4.680 -10.131  1.00  0.00           C  
ATOM    749  H   VAL A  53       2.000  -3.761  -7.834  1.00  0.00           H  
ATOM    750  HA  VAL A  53       1.519  -2.464 -10.402  1.00  0.00           H  
ATOM    751  HB  VAL A  53      -0.144  -3.742  -8.228  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -1.772  -3.327 -10.494  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -1.024  -1.769 -10.155  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -1.959  -2.588  -8.905  1.00  0.00           H  
ATOM    755 HG21 VAL A  53      -0.268  -4.552 -11.089  1.00  0.00           H  
ATOM    756 HG22 VAL A  53      -0.179  -5.553  -9.638  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       1.282  -4.806 -10.283  1.00  0.00           H  
ATOM    758  N   TRP A  54       0.820  -0.894  -7.608  1.00  0.00           N  
ATOM    759  CA  TRP A  54       0.515   0.459  -7.081  1.00  0.00           C  
ATOM    760  C   TRP A  54       1.650   1.413  -7.460  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.427   2.508  -7.931  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.447   0.305  -5.557  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.716   1.636  -4.928  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       1.939   2.198  -4.815  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.224   2.581  -4.350  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.811   3.435  -4.227  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.496   3.715  -3.907  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.615   2.566  -4.168  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.144   4.799  -3.308  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.265   3.654  -3.563  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.530   4.767  -3.132  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.037  -1.626  -6.994  1.00  0.00           H  
ATOM    773  HA  TRP A  54      -0.430   0.816  -7.460  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.533  -0.041  -5.270  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.195  -0.403  -5.233  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       2.866   1.758  -5.148  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.551   4.048  -4.048  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.187   1.711  -4.498  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54       0.425   5.655  -2.980  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.337   3.635  -3.426  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.034   5.597  -2.665  1.00  0.00           H  
ATOM    782  N   GLU A  55       2.870   1.011  -7.229  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.011   1.904  -7.551  1.00  0.00           C  
ATOM    784  C   GLU A  55       3.910   2.383  -8.996  1.00  0.00           C  
ATOM    785  O   GLU A  55       3.839   3.566  -9.262  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.257   1.054  -7.337  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.460   0.815  -5.840  1.00  0.00           C  
ATOM    788  CD  GLU A  55       6.671   1.611  -5.350  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       7.393   2.131  -6.183  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       6.853   1.689  -4.146  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.033   0.125  -6.834  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.025   2.746  -6.883  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.135   0.107  -7.839  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.112   1.572  -7.734  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       4.579   1.132  -5.305  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.629  -0.238  -5.664  1.00  0.00           H  
ATOM    797  N   LEU A  56       3.881   1.481  -9.933  1.00  0.00           N  
ATOM    798  CA  LEU A  56       3.760   1.915 -11.352  1.00  0.00           C  
ATOM    799  C   LEU A  56       2.419   2.635 -11.527  1.00  0.00           C  
ATOM    800  O   LEU A  56       2.212   3.375 -12.468  1.00  0.00           O  
ATOM    801  CB  LEU A  56       3.823   0.636 -12.194  1.00  0.00           C  
ATOM    802  CG  LEU A  56       5.197  -0.022 -12.024  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       5.017  -1.536 -11.934  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       6.098   0.316 -13.227  1.00  0.00           C  
ATOM    805  H   LEU A  56       3.921   0.530  -9.703  1.00  0.00           H  
ATOM    806  HA  LEU A  56       4.574   2.573 -11.609  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       3.053  -0.047 -11.868  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       3.670   0.881 -13.234  1.00  0.00           H  
ATOM    809  HG  LEU A  56       5.654   0.337 -11.114  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       5.734  -1.943 -11.234  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       5.176  -1.976 -12.907  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       4.017  -1.760 -11.596  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       5.543   0.909 -13.938  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       6.427  -0.597 -13.703  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       6.963   0.872 -12.893  1.00  0.00           H  
ATOM    816  N   SER A  57       1.518   2.438 -10.598  1.00  0.00           N  
ATOM    817  CA  SER A  57       0.197   3.123 -10.666  1.00  0.00           C  
ATOM    818  C   SER A  57       0.320   4.502 -10.019  1.00  0.00           C  
ATOM    819  O   SER A  57      -0.348   5.444 -10.396  1.00  0.00           O  
ATOM    820  CB  SER A  57      -0.758   2.237  -9.871  1.00  0.00           C  
ATOM    821  OG  SER A  57      -2.010   2.899  -9.743  1.00  0.00           O  
ATOM    822  H   SER A  57       1.722   1.852  -9.839  1.00  0.00           H  
ATOM    823  HA  SER A  57      -0.139   3.209 -11.686  1.00  0.00           H  
ATOM    824  HB2 SER A  57      -0.901   1.304 -10.388  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -0.342   2.043  -8.893  1.00  0.00           H  
ATOM    826  HG  SER A  57      -2.114   3.485 -10.496  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.189   4.624  -9.049  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.381   5.935  -8.372  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.090   6.907  -9.321  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.287   6.838  -9.513  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.262   5.630  -7.161  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.818   6.495  -5.981  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       1.132   7.477  -6.217  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       2.170   6.162  -4.862  1.00  0.00           O  
ATOM    835  H   ASP A  58       1.721   3.850  -8.770  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.437   6.338  -8.047  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.167   4.584  -6.901  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.290   5.848  -7.400  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.360   7.801  -9.927  1.00  0.00           N  
ATOM    840  CA  ILE A  59       1.994   8.767 -10.871  1.00  0.00           C  
ATOM    841  C   ILE A  59       2.754   9.853 -10.102  1.00  0.00           C  
ATOM    842  O   ILE A  59       3.848  10.231 -10.471  1.00  0.00           O  
ATOM    843  CB  ILE A  59       0.830   9.375 -11.657  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       0.091   8.264 -12.409  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       1.366  10.398 -12.661  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       1.035   7.613 -13.423  1.00  0.00           C  
ATOM    847  H   ILE A  59       0.392   7.835  -9.769  1.00  0.00           H  
ATOM    848  HA  ILE A  59       2.658   8.249 -11.545  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.150   9.863 -10.973  1.00  0.00           H  
ATOM    850 HG12 ILE A  59      -0.250   7.520 -11.705  1.00  0.00           H  
ATOM    851 HG13 ILE A  59      -0.757   8.684 -12.929  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       2.398  10.620 -12.432  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       0.781  11.304 -12.599  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       1.297   9.994 -13.660  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       0.465   6.997 -14.103  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       1.757   7.000 -12.902  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       1.551   8.382 -13.981  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.187  10.363  -9.041  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.891  11.430  -8.267  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.480  10.869  -6.965  1.00  0.00           C  
ATOM    861  O   ASP A  60       4.159  11.566  -6.238  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.823  12.484  -7.972  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.708  11.866  -7.126  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.985  10.913  -6.420  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.406  12.361  -7.199  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.302  10.052  -8.758  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.673  11.866  -8.868  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       2.269  13.307  -7.432  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.408  12.844  -8.900  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.224   9.622  -6.662  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.771   9.021  -5.406  1.00  0.00           C  
ATOM    872  C   HIS A  61       3.250   9.772  -4.181  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.986  10.062  -3.258  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.293   9.156  -5.509  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.788   8.368  -6.687  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       7.134   8.269  -6.997  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.128   7.636  -7.642  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       7.241   7.502  -8.098  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.047   7.090  -8.532  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.667   9.079  -7.257  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.502   7.981  -5.346  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.561  10.193  -5.633  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.748   8.774  -4.608  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       7.873   8.680  -6.503  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       4.058   7.506  -7.692  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       8.178   7.252  -8.571  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.984  10.073  -4.155  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.415  10.788  -2.982  1.00  0.00           C  
ATOM    889  C   ASP A  62       0.714   9.780  -2.076  1.00  0.00           C  
ATOM    890  O   ASP A  62      -0.211  10.109  -1.359  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.407  11.775  -3.570  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -0.611  11.013  -4.422  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -0.654   9.799  -4.313  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -1.328  11.656  -5.171  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.403   9.820  -4.901  1.00  0.00           H  
ATOM    896  HA  ASP A  62       2.187  11.316  -2.444  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -0.104  12.290  -2.770  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       0.924  12.493  -4.189  1.00  0.00           H  
ATOM    899  N   GLY A  63       1.138   8.546  -2.116  1.00  0.00           N  
ATOM    900  CA  GLY A  63       0.484   7.513  -1.271  1.00  0.00           C  
ATOM    901  C   GLY A  63      -0.998   7.458  -1.639  1.00  0.00           C  
ATOM    902  O   GLY A  63      -1.846   7.186  -0.812  1.00  0.00           O  
ATOM    903  H   GLY A  63       1.877   8.299  -2.711  1.00  0.00           H  
ATOM    904  HA2 GLY A  63       0.945   6.553  -1.448  1.00  0.00           H  
ATOM    905  HA3 GLY A  63       0.584   7.779  -0.230  1.00  0.00           H  
ATOM    906  N   MET A  64      -1.316   7.726  -2.878  1.00  0.00           N  
ATOM    907  CA  MET A  64      -2.745   7.701  -3.307  1.00  0.00           C  
ATOM    908  C   MET A  64      -2.850   7.326  -4.786  1.00  0.00           C  
ATOM    909  O   MET A  64      -1.904   7.450  -5.538  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.268   9.127  -3.114  1.00  0.00           C  
ATOM    911  CG  MET A  64      -3.256   9.518  -1.636  1.00  0.00           C  
ATOM    912  SD  MET A  64      -3.600  11.289  -1.483  1.00  0.00           S  
ATOM    913  CE  MET A  64      -5.015  11.147  -0.363  1.00  0.00           C  
ATOM    914  H   MET A  64      -0.613   7.943  -3.530  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.309   7.014  -2.699  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -2.649   9.813  -3.667  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.279   9.179  -3.482  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -4.018   8.962  -1.114  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -2.291   9.305  -1.213  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -4.697  10.683   0.561  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -5.780  10.542  -0.822  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -5.412  12.132  -0.159  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.004   6.896  -5.212  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.185   6.544  -6.648  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.342   7.361  -7.223  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.498   7.063  -6.996  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.522   5.054  -6.666  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.229   4.238  -6.615  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.569   2.748  -6.638  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -2.355   4.580  -7.825  1.00  0.00           C  
ATOM    931  H   LEU A  65      -4.759   6.824  -4.591  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.279   6.728  -7.202  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.135   4.813  -5.810  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -5.058   4.817  -7.572  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.695   4.470  -5.706  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -3.478   2.346  -5.642  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -2.886   2.233  -7.297  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -4.582   2.613  -6.990  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.568   3.846  -7.919  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.919   5.559  -7.691  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -2.959   4.575  -8.720  1.00  0.00           H  
ATOM    942  N   ASP A  66      -5.043   8.395  -7.961  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -6.134   9.232  -8.536  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.877   8.442  -9.614  1.00  0.00           C  
ATOM    945  O   ASP A  66      -6.351   7.501 -10.175  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.449  10.457  -9.158  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -4.277  10.922  -8.285  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -4.205  10.498  -7.143  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -3.473  11.697  -8.776  1.00  0.00           O  
ATOM    950  H   ASP A  66      -4.106   8.623  -8.128  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.817   9.544  -7.762  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -5.083  10.201 -10.141  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -6.167  11.261  -9.245  1.00  0.00           H  
ATOM    954  N   ARG A  67      -8.097   8.815  -9.899  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.886   8.086 -10.939  1.00  0.00           C  
ATOM    956  C   ARG A  67      -7.986   7.651 -12.099  1.00  0.00           C  
ATOM    957  O   ARG A  67      -8.123   6.569 -12.633  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -9.926   9.095 -11.426  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -9.245  10.432 -11.731  1.00  0.00           C  
ATOM    960  CD  ARG A  67     -10.312  11.507 -11.953  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -9.632  12.569 -12.746  1.00  0.00           N  
ATOM    962  CZ  ARG A  67     -10.086  13.793 -12.724  1.00  0.00           C  
ATOM    963  NH1 ARG A  67     -10.144  14.449 -11.599  1.00  0.00           N  
ATOM    964  NH2 ARG A  67     -10.481  14.361 -13.831  1.00  0.00           N  
ATOM    965  H   ARG A  67      -8.498   9.576  -9.424  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -9.378   7.233 -10.507  1.00  0.00           H  
ATOM    967  HB2 ARG A  67     -10.396   8.718 -12.322  1.00  0.00           H  
ATOM    968  HB3 ARG A  67     -10.672   9.240 -10.660  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -8.616  10.715 -10.899  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -8.643  10.337 -12.622  1.00  0.00           H  
ATOM    971  HD2 ARG A  67     -11.148  11.098 -12.506  1.00  0.00           H  
ATOM    972  HD3 ARG A  67     -10.645  11.908 -11.008  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -8.841  12.349 -13.283  1.00  0.00           H  
ATOM    974 HH11 ARG A  67      -9.840  14.014 -10.751  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -10.492  15.387 -11.582  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -10.435  13.858 -14.695  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -10.830  15.298 -13.816  1.00  0.00           H  
ATOM    978  N   ASP A  68      -7.065   8.486 -12.487  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -6.153   8.120 -13.609  1.00  0.00           C  
ATOM    980  C   ASP A  68      -5.050   7.191 -13.102  1.00  0.00           C  
ATOM    981  O   ASP A  68      -4.613   6.295 -13.796  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -5.564   9.446 -14.093  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -6.698  10.416 -14.425  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -7.284  10.269 -15.485  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -6.960  11.290 -13.616  1.00  0.00           O  
ATOM    986  H   ASP A  68      -6.971   9.351 -12.040  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -6.706   7.646 -14.404  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -4.945   9.869 -13.315  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -4.968   9.274 -14.976  1.00  0.00           H  
ATOM    990  N   GLU A  69      -4.604   7.390 -11.893  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -3.539   6.505 -11.343  1.00  0.00           C  
ATOM    992  C   GLU A  69      -4.151   5.159 -10.968  1.00  0.00           C  
ATOM    993  O   GLU A  69      -3.584   4.112 -11.210  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -3.017   7.224 -10.101  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -2.616   8.649 -10.474  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.543   9.147  -9.506  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -0.812   8.319  -8.989  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -1.471  10.347  -9.298  1.00  0.00           O  
ATOM    999  H   GLU A  69      -4.978   8.113 -11.345  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -2.744   6.374 -12.061  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.792   7.249  -9.349  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -2.156   6.699  -9.714  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -2.227   8.658 -11.483  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -3.479   9.293 -10.416  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -5.318   5.187 -10.391  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -5.992   3.919 -10.011  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -6.274   3.106 -11.274  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -6.404   1.899 -11.236  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -7.298   4.361  -9.349  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.912   3.208  -8.594  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -8.696   2.264  -9.269  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.704   3.086  -7.215  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -9.272   1.201  -8.563  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -8.280   2.025  -6.510  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -9.063   1.082  -7.185  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -5.759   6.044 -10.218  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -5.388   3.357  -9.316  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -7.094   5.169  -8.663  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.987   4.701 -10.107  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -8.857   2.356 -10.333  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -7.100   3.815  -6.694  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -9.877   0.473  -9.083  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -8.121   1.933  -5.446  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -9.508   0.265  -6.641  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -6.360   3.766 -12.398  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -6.629   3.037 -13.670  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -5.396   2.238 -14.089  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -5.487   1.088 -14.477  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -6.930   4.130 -14.697  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -6.243   4.744 -12.406  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -7.478   2.387 -13.561  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -6.050   4.740 -14.841  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -7.741   4.747 -14.338  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -7.211   3.675 -15.635  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -4.246   2.840 -14.012  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -3.005   2.119 -14.405  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -2.766   0.936 -13.464  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -2.077  -0.009 -13.798  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -1.886   3.153 -14.272  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72      -0.548   2.503 -14.631  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -2.160   4.322 -15.223  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -4.199   3.765 -13.697  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -3.078   1.783 -15.426  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -1.850   3.514 -13.254  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       0.252   3.022 -14.123  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72      -0.393   2.561 -15.698  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72      -0.556   1.467 -14.324  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72      -1.892   4.036 -16.230  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -1.571   5.179 -14.924  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -3.209   4.576 -15.187  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -3.331   0.983 -12.289  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -3.142  -0.137 -11.322  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -4.231  -1.195 -11.510  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -4.201  -2.238 -10.899  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -3.249   0.517  -9.945  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -3.882   1.755 -12.041  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -2.168  -0.586 -11.439  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -3.971  -0.017  -9.346  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -3.563   1.544 -10.060  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -2.285   0.490  -9.459  1.00  0.00           H  
ATOM   1061  N   MET A  74      -5.191  -0.943 -12.354  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -6.260  -1.961 -12.567  1.00  0.00           C  
ATOM   1063  C   MET A  74      -5.837  -2.936 -13.661  1.00  0.00           C  
ATOM   1064  O   MET A  74      -5.976  -4.134 -13.524  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -7.496  -1.170 -12.994  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -7.966  -0.292 -11.836  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -9.224  -1.177 -10.884  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -8.088  -2.090  -9.814  1.00  0.00           C  
ATOM   1069  H   MET A  74      -5.207  -0.097 -12.851  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -6.454  -2.496 -11.651  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -7.248  -0.547 -13.841  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -8.285  -1.854 -13.269  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -7.128  -0.063 -11.197  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -8.385   0.624 -12.225  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -7.230  -1.471  -9.594  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -7.761  -2.987 -10.315  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -8.594  -2.355  -8.896  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -5.301  -2.438 -14.739  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -4.854  -3.356 -15.819  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -3.550  -4.015 -15.375  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -3.225  -5.118 -15.768  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -4.663  -2.476 -17.062  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -3.286  -1.859 -17.068  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -2.183  -2.616 -17.478  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -3.114  -0.532 -16.670  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75      -0.906  -2.043 -17.489  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75      -1.840   0.041 -16.682  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75      -0.734  -0.713 -17.091  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -5.178  -1.473 -14.827  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -5.607  -4.104 -16.007  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -4.786  -3.081 -17.948  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -5.406  -1.692 -17.061  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -2.316  -3.644 -17.785  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -3.966   0.051 -16.353  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75      -0.055  -2.627 -17.805  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75      -1.711   1.066 -16.376  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       0.250  -0.268 -17.100  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -2.817  -3.346 -14.526  1.00  0.00           N  
ATOM   1099  CA  LEU A  76      -1.551  -3.927 -14.013  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -1.891  -5.126 -13.136  1.00  0.00           C  
ATOM   1101  O   LEU A  76      -1.128  -6.063 -13.008  1.00  0.00           O  
ATOM   1102  CB  LEU A  76      -0.910  -2.812 -13.182  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       0.016  -1.979 -14.068  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       0.512  -0.760 -13.286  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       1.212  -2.832 -14.496  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -3.116  -2.468 -14.209  1.00  0.00           H  
ATOM   1107  HA  LEU A  76      -0.902  -4.213 -14.819  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -1.683  -2.179 -12.772  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76      -0.337  -3.246 -12.378  1.00  0.00           H  
ATOM   1110  HG  LEU A  76      -0.526  -1.649 -14.942  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       1.400  -1.025 -12.731  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76      -0.257  -0.434 -12.602  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       0.743   0.039 -13.975  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       2.090  -2.208 -14.569  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       1.008  -3.281 -15.456  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       1.381  -3.608 -13.763  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -3.050  -5.099 -12.541  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -3.481  -6.222 -11.677  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -4.277  -7.231 -12.499  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -3.908  -8.380 -12.619  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -4.362  -5.567 -10.610  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -5.177  -6.639  -9.884  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -3.473  -4.841  -9.600  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -3.651  -4.337 -12.674  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -2.631  -6.700 -11.217  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -5.034  -4.855 -11.078  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -4.666  -7.588  -9.955  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -6.153  -6.719 -10.339  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -5.285  -6.366  -8.845  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -3.417  -3.793  -9.855  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -2.481  -5.270  -9.623  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -3.890  -4.952  -8.612  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -5.374  -6.805 -13.060  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -6.214  -7.734 -13.862  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -5.364  -8.557 -14.835  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -5.726  -9.657 -15.210  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -7.184  -6.837 -14.629  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -8.498  -6.779 -13.892  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -9.102  -7.963 -13.454  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -9.110  -5.546 -13.644  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78     -10.320  -7.914 -12.768  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78     -10.329  -5.497 -12.955  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78     -10.933  -6.680 -12.518  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -12.132  -6.632 -11.837  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -5.652  -5.871 -12.945  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -6.764  -8.383 -13.207  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -6.770  -5.841 -14.708  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -7.344  -7.241 -15.617  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -8.629  -8.914 -13.646  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -8.644  -4.634 -13.981  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78     -10.788  -8.826 -12.429  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78     -10.802  -4.545 -12.763  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -11.938  -6.555 -10.899  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -4.245  -8.041 -15.253  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -3.395  -8.805 -16.205  1.00  0.00           C  
ATOM   1156  C   CYS A  79      -2.552  -9.828 -15.450  1.00  0.00           C  
ATOM   1157  O   CYS A  79      -1.960 -10.710 -16.038  1.00  0.00           O  
ATOM   1158  CB  CYS A  79      -2.511  -7.757 -16.877  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -3.494  -6.824 -18.078  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -3.963  -7.156 -14.946  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -4.009  -9.299 -16.942  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79      -2.122  -7.082 -16.129  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79      -1.692  -8.245 -17.384  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -3.209  -5.909 -18.049  1.00  0.00           H  
ATOM   1165  N   ALA A  80      -2.501  -9.729 -14.153  1.00  0.00           N  
ATOM   1166  CA  ALA A  80      -1.705 -10.712 -13.378  1.00  0.00           C  
ATOM   1167  C   ALA A  80      -2.592 -11.896 -12.998  1.00  0.00           C  
ATOM   1168  O   ALA A  80      -2.117 -12.929 -12.571  1.00  0.00           O  
ATOM   1169  CB  ALA A  80      -1.220  -9.959 -12.139  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -2.995  -9.020 -13.690  1.00  0.00           H  
ATOM   1171  HA  ALA A  80      -0.866 -11.048 -13.958  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80      -1.901  -9.150 -11.921  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80      -0.234  -9.556 -12.325  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80      -1.180 -10.635 -11.298  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -3.881 -11.756 -13.164  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -4.794 -12.880 -12.825  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -4.987 -13.763 -14.046  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -4.961 -14.976 -13.965  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -6.123 -12.240 -12.426  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -5.947 -11.477 -11.120  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -5.214 -10.175 -11.406  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -7.320 -11.173 -10.514  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -4.242 -10.917 -13.519  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -4.394 -13.446 -12.010  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -6.443 -11.560 -13.201  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -6.869 -13.010 -12.293  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -5.367 -12.071 -10.431  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -5.599  -9.740 -12.316  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -4.163 -10.381 -11.525  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -5.359  -9.490 -10.587  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -7.514 -11.855  -9.700  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -8.081 -11.290 -11.271  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -7.333 -10.158 -10.145  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -5.178 -13.164 -15.184  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -5.370 -13.973 -16.413  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -4.036 -14.582 -16.841  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -3.893 -15.783 -16.938  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -5.883 -12.989 -17.466  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -7.172 -12.332 -16.966  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -8.252 -12.443 -18.044  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -8.158 -13.346 -18.858  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -9.154 -11.621 -18.038  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -5.190 -12.183 -15.229  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -6.097 -14.744 -16.241  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -5.137 -12.229 -17.644  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -6.085 -13.518 -18.384  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -7.505 -12.831 -16.068  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -6.985 -11.290 -16.750  1.00  0.00           H  
ATOM   1209  N   LYS A  83      -3.059 -13.753 -17.082  1.00  0.00           N  
ATOM   1210  CA  LYS A  83      -1.714 -14.266 -17.498  1.00  0.00           C  
ATOM   1211  C   LYS A  83      -0.759 -13.101 -17.794  1.00  0.00           C  
ATOM   1212  O   LYS A  83      -0.556 -12.741 -18.937  1.00  0.00           O  
ATOM   1213  CB  LYS A  83      -1.959 -15.078 -18.775  1.00  0.00           C  
ATOM   1214  CG  LYS A  83      -0.640 -15.704 -19.238  1.00  0.00           C  
ATOM   1215  CD  LYS A  83      -0.866 -17.177 -19.590  1.00  0.00           C  
ATOM   1216  CE  LYS A  83      -0.047 -18.062 -18.648  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       0.994 -18.687 -19.513  1.00  0.00           N  
ATOM   1218  H   LYS A  83      -3.207 -12.790 -16.970  1.00  0.00           H  
ATOM   1219  HA  LYS A  83      -1.302 -14.904 -16.732  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83      -2.676 -15.859 -18.578  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83      -2.337 -14.428 -19.550  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83      -0.279 -15.177 -20.110  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       0.089 -15.632 -18.446  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83      -1.916 -17.414 -19.486  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83      -0.555 -17.356 -20.609  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       0.414 -17.462 -17.875  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83      -0.671 -18.826 -18.211  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       0.573 -18.952 -20.426  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       1.371 -19.536 -19.045  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       1.766 -18.008 -19.674  1.00  0.00           H  
ATOM   1231  N   GLU A  84      -0.168 -12.508 -16.793  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       0.769 -11.375 -17.064  1.00  0.00           C  
ATOM   1233  C   GLU A  84       1.348 -10.823 -15.759  1.00  0.00           C  
ATOM   1234  O   GLU A  84       0.661 -10.168 -15.003  1.00  0.00           O  
ATOM   1235  CB  GLU A  84      -0.088 -10.316 -17.760  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       0.674  -9.742 -18.956  1.00  0.00           C  
ATOM   1237  CD  GLU A  84      -0.322  -9.202 -19.983  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84      -1.030  -8.264 -19.655  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84      -0.360  -9.734 -21.081  1.00  0.00           O  
ATOM   1240  H   GLU A  84      -0.334 -12.804 -15.872  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       1.561 -11.694 -17.723  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84      -1.010 -10.765 -18.100  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84      -0.311  -9.521 -17.063  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       1.318  -8.941 -18.622  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       1.270 -10.519 -19.410  1.00  0.00           H  
ATOM   1246  N   PRO A  85       2.606 -11.097 -15.545  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       3.293 -10.614 -14.321  1.00  0.00           C  
ATOM   1248  C   PRO A  85       3.433  -9.090 -14.361  1.00  0.00           C  
ATOM   1249  O   PRO A  85       3.285  -8.471 -15.395  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       4.659 -11.296 -14.385  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       4.867 -11.590 -15.836  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       3.503 -11.866 -16.412  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       2.764 -10.927 -13.435  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       5.429 -10.631 -14.018  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       4.650 -12.214 -13.820  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       5.313 -10.735 -16.326  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       5.496 -12.457 -15.954  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       3.445 -11.516 -17.435  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       3.269 -12.917 -16.353  1.00  0.00           H  
ATOM   1260  N   VAL A  86       3.708  -8.480 -13.241  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       3.845  -6.997 -13.223  1.00  0.00           C  
ATOM   1262  C   VAL A  86       5.289  -6.595 -12.913  1.00  0.00           C  
ATOM   1263  O   VAL A  86       5.806  -6.912 -11.862  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       2.915  -6.527 -12.107  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       3.094  -5.023 -11.892  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       1.463  -6.818 -12.499  1.00  0.00           C  
ATOM   1267  H   VAL A  86       3.818  -8.994 -12.415  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       3.529  -6.578 -14.164  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       3.155  -7.052 -11.193  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       3.726  -4.623 -12.672  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       3.556  -4.848 -10.931  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       2.132  -4.537 -11.924  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       0.895  -5.900 -12.476  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       1.037  -7.524 -11.800  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       1.436  -7.236 -13.494  1.00  0.00           H  
ATOM   1276  N   PRO A  87       5.890  -5.900 -13.840  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       7.281  -5.434 -13.664  1.00  0.00           C  
ATOM   1278  C   PRO A  87       7.291  -4.110 -12.901  1.00  0.00           C  
ATOM   1279  O   PRO A  87       6.287  -3.686 -12.372  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       7.769  -5.236 -15.094  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       6.534  -4.987 -15.912  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       5.339  -5.489 -15.133  1.00  0.00           C  
ATOM   1283  HA  PRO A  87       7.879  -6.177 -13.162  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87       8.432  -4.383 -15.144  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87       8.271  -6.124 -15.444  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       6.430  -3.927 -16.102  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       6.604  -5.520 -16.848  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       4.615  -4.695 -15.002  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       4.890  -6.334 -15.630  1.00  0.00           H  
ATOM   1290  N   MET A  88       8.412  -3.449 -12.849  1.00  0.00           N  
ATOM   1291  CA  MET A  88       8.479  -2.142 -12.130  1.00  0.00           C  
ATOM   1292  C   MET A  88       8.696  -1.021 -13.132  1.00  0.00           C  
ATOM   1293  O   MET A  88       9.146   0.053 -12.787  1.00  0.00           O  
ATOM   1294  CB  MET A  88       9.706  -2.227 -11.241  1.00  0.00           C  
ATOM   1295  CG  MET A  88       9.370  -2.972  -9.953  1.00  0.00           C  
ATOM   1296  SD  MET A  88      10.700  -2.710  -8.752  1.00  0.00           S  
ATOM   1297  CE  MET A  88       9.726  -2.995  -7.254  1.00  0.00           C  
ATOM   1298  H   MET A  88       9.211  -3.808 -13.289  1.00  0.00           H  
ATOM   1299  HA  MET A  88       7.596  -1.974 -11.539  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      10.491  -2.747 -11.769  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      10.034  -1.225 -11.006  1.00  0.00           H  
ATOM   1302  HG2 MET A  88       8.440  -2.597  -9.554  1.00  0.00           H  
ATOM   1303  HG3 MET A  88       9.277  -4.026 -10.163  1.00  0.00           H  
ATOM   1304  HE1 MET A  88       8.941  -3.706  -7.466  1.00  0.00           H  
ATOM   1305  HE2 MET A  88       9.287  -2.068  -6.925  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      10.370  -3.382  -6.476  1.00  0.00           H  
ATOM   1307  N   SER A  89       8.431  -1.274 -14.372  1.00  0.00           N  
ATOM   1308  CA  SER A  89       8.685  -0.226 -15.386  1.00  0.00           C  
ATOM   1309  C   SER A  89       7.458   0.625 -15.675  1.00  0.00           C  
ATOM   1310  O   SER A  89       6.440   0.149 -16.135  1.00  0.00           O  
ATOM   1311  CB  SER A  89       9.120  -0.978 -16.642  1.00  0.00           C  
ATOM   1312  OG  SER A  89      10.522  -1.201 -16.595  1.00  0.00           O  
ATOM   1313  H   SER A  89       8.106  -2.158 -14.637  1.00  0.00           H  
ATOM   1314  HA  SER A  89       9.484   0.407 -15.051  1.00  0.00           H  
ATOM   1315  HB2 SER A  89       8.612  -1.926 -16.690  1.00  0.00           H  
ATOM   1316  HB3 SER A  89       8.868  -0.393 -17.516  1.00  0.00           H  
ATOM   1317  HG  SER A  89      10.813  -1.446 -17.477  1.00  0.00           H  
ATOM   1318  N   LEU A  90       7.579   1.897 -15.424  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       6.463   2.843 -15.703  1.00  0.00           C  
ATOM   1320  C   LEU A  90       6.731   3.592 -17.013  1.00  0.00           C  
ATOM   1321  O   LEU A  90       7.097   4.750 -16.992  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       6.480   3.830 -14.541  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       5.261   3.592 -13.665  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       5.227   4.630 -12.541  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       3.991   3.714 -14.513  1.00  0.00           C  
ATOM   1326  H   LEU A  90       8.423   2.234 -15.058  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       5.519   2.324 -15.741  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       7.379   3.687 -13.958  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       6.455   4.839 -14.924  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       5.324   2.603 -13.245  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       5.541   5.589 -12.929  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       5.894   4.327 -11.748  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       4.222   4.711 -12.156  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       3.429   4.582 -14.200  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       3.385   2.829 -14.385  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       4.262   3.818 -15.554  1.00  0.00           H  
ATOM   1337  N   PRO A  91       6.541   2.913 -18.113  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       6.769   3.545 -19.436  1.00  0.00           C  
ATOM   1339  C   PRO A  91       5.768   4.677 -19.654  1.00  0.00           C  
ATOM   1340  O   PRO A  91       4.784   4.780 -18.947  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       6.547   2.398 -20.423  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       5.674   1.438 -19.686  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       6.092   1.525 -18.244  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       7.780   3.910 -19.514  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       6.050   2.759 -21.314  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       7.485   1.928 -20.675  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       4.636   1.723 -19.794  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       5.828   0.435 -20.052  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       5.254   1.324 -17.590  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       6.909   0.849 -18.042  1.00  0.00           H  
ATOM   1351  N   PRO A  92       6.058   5.499 -20.618  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       5.175   6.647 -20.921  1.00  0.00           C  
ATOM   1353  C   PRO A  92       3.871   6.172 -21.552  1.00  0.00           C  
ATOM   1354  O   PRO A  92       2.956   6.941 -21.772  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       5.989   7.479 -21.901  1.00  0.00           C  
ATOM   1356  CG  PRO A  92       6.940   6.513 -22.533  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       7.219   5.440 -21.512  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       4.974   7.209 -20.026  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       5.338   7.910 -22.648  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       6.534   8.250 -21.380  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       6.490   6.078 -23.414  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92       7.859   7.014 -22.794  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       7.287   4.472 -21.990  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92       8.123   5.660 -20.965  1.00  0.00           H  
ATOM   1365  N   ALA A  93       3.770   4.908 -21.824  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       2.517   4.378 -22.414  1.00  0.00           C  
ATOM   1367  C   ALA A  93       1.504   4.132 -21.296  1.00  0.00           C  
ATOM   1368  O   ALA A  93       0.474   3.534 -21.502  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       2.913   3.061 -23.084  1.00  0.00           C  
ATOM   1370  H   ALA A  93       4.511   4.306 -21.622  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       2.119   5.063 -23.145  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       2.024   2.496 -23.320  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       3.537   2.489 -22.413  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       3.459   3.270 -23.992  1.00  0.00           H  
ATOM   1375  N   LEU A  94       1.799   4.584 -20.106  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       0.854   4.367 -18.976  1.00  0.00           C  
ATOM   1377  C   LEU A  94       0.412   5.704 -18.374  1.00  0.00           C  
ATOM   1378  O   LEU A  94      -0.589   5.790 -17.692  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       1.658   3.607 -17.929  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       2.108   2.273 -18.497  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       2.710   1.434 -17.373  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       0.897   1.563 -19.096  1.00  0.00           C  
ATOM   1383  H   LEU A  94       2.640   5.058 -19.954  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       0.007   3.774 -19.303  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       2.525   4.189 -17.649  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       1.043   3.437 -17.058  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       2.850   2.438 -19.263  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       1.986   1.326 -16.579  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       3.591   1.932 -16.994  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       2.980   0.461 -17.753  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       1.169   0.559 -19.381  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       0.570   2.110 -19.965  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       0.094   1.531 -18.370  1.00  0.00           H  
ATOM   1394  N   VAL A  95       1.175   6.738 -18.588  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       0.818   8.060 -17.999  1.00  0.00           C  
ATOM   1396  C   VAL A  95      -0.489   8.583 -18.595  1.00  0.00           C  
ATOM   1397  O   VAL A  95      -0.727   8.458 -19.780  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       1.979   8.988 -18.363  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       3.206   8.629 -17.522  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       2.316   8.832 -19.848  1.00  0.00           C  
ATOM   1401  H   VAL A  95       1.992   6.643 -19.118  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       0.738   7.980 -16.925  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       1.695  10.011 -18.162  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       3.895   8.049 -18.118  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       2.896   8.050 -16.664  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       3.691   9.535 -17.188  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       2.727   9.758 -20.223  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       1.418   8.590 -20.397  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       3.039   8.041 -19.972  1.00  0.00           H  
ATOM   1410  N   PRO A  96      -1.289   9.166 -17.747  1.00  0.00           N  
ATOM   1411  CA  PRO A  96      -2.587   9.733 -18.190  1.00  0.00           C  
ATOM   1412  C   PRO A  96      -2.344  10.966 -19.062  1.00  0.00           C  
ATOM   1413  O   PRO A  96      -1.219  11.388 -19.231  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -3.277  10.108 -16.880  1.00  0.00           C  
ATOM   1415  CG  PRO A  96      -2.164  10.297 -15.901  1.00  0.00           C  
ATOM   1416  CD  PRO A  96      -1.066   9.353 -16.309  1.00  0.00           C  
ATOM   1417  HA  PRO A  96      -3.166   8.994 -18.718  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -3.834  11.027 -17.002  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -3.927   9.312 -16.554  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96      -1.811  11.319 -15.933  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -2.502  10.053 -14.905  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96      -0.096   9.798 -16.125  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96      -1.160   8.410 -15.791  1.00  0.00           H  
ATOM   1424  N   PRO A  97      -3.410  11.504 -19.590  1.00  0.00           N  
ATOM   1425  CA  PRO A  97      -3.304  12.703 -20.462  1.00  0.00           C  
ATOM   1426  C   PRO A  97      -2.870  13.928 -19.654  1.00  0.00           C  
ATOM   1427  O   PRO A  97      -2.365  14.889 -20.198  1.00  0.00           O  
ATOM   1428  CB  PRO A  97      -4.719  12.875 -21.008  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -5.599  12.203 -20.004  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -4.800  11.062 -19.433  1.00  0.00           C  
ATOM   1431  HA  PRO A  97      -2.616  12.524 -21.271  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97      -4.964  13.926 -21.087  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97      -4.815  12.391 -21.967  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -5.867  12.901 -19.222  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -6.486  11.822 -20.484  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -5.044  10.915 -18.390  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -4.970  10.157 -19.996  1.00  0.00           H  
ATOM   1438  N   SER A  98      -3.057  13.907 -18.365  1.00  0.00           N  
ATOM   1439  CA  SER A  98      -2.642  15.081 -17.545  1.00  0.00           C  
ATOM   1440  C   SER A  98      -1.119  15.199 -17.539  1.00  0.00           C  
ATOM   1441  O   SER A  98      -0.570  16.278 -17.432  1.00  0.00           O  
ATOM   1442  CB  SER A  98      -3.165  14.800 -16.139  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -3.470  16.030 -15.496  1.00  0.00           O  
ATOM   1444  H   SER A  98      -3.463  13.124 -17.935  1.00  0.00           H  
ATOM   1445  HA  SER A  98      -3.084  15.982 -17.934  1.00  0.00           H  
ATOM   1446  HB2 SER A  98      -4.057  14.199 -16.198  1.00  0.00           H  
ATOM   1447  HB3 SER A  98      -2.410  14.265 -15.578  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -3.688  16.673 -16.174  1.00  0.00           H  
ATOM   1449  N   LYS A  99      -0.432  14.099 -17.663  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       1.054  14.149 -17.674  1.00  0.00           C  
ATOM   1451  C   LYS A  99       1.553  14.300 -19.113  1.00  0.00           C  
ATOM   1452  O   LYS A  99       2.723  14.138 -19.396  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       1.500  12.810 -17.086  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       1.047  12.717 -15.628  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       2.225  13.039 -14.705  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       3.276  11.929 -14.813  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       4.543  12.538 -14.313  1.00  0.00           N  
ATOM   1458  H   LYS A  99      -0.895  13.241 -17.756  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       1.410  14.960 -17.059  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       1.059  12.003 -17.654  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       2.576  12.736 -17.132  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       0.250  13.424 -15.455  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       0.694  11.717 -15.424  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       2.663  13.982 -14.997  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       1.875  13.103 -13.686  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       2.994  11.086 -14.199  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       3.395  11.623 -15.841  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       5.207  12.657 -15.105  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       4.967  11.914 -13.597  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       4.345  13.467 -13.889  1.00  0.00           H  
ATOM   1471  N   ARG A 100       0.667  14.600 -20.027  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       1.092  14.751 -21.450  1.00  0.00           C  
ATOM   1473  C   ARG A 100       1.115  16.233 -21.860  1.00  0.00           C  
ATOM   1474  O   ARG A 100       1.836  17.026 -21.289  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       0.051  13.968 -22.251  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       0.065  12.508 -21.803  1.00  0.00           C  
ATOM   1477  CD  ARG A 100      -0.539  11.628 -22.898  1.00  0.00           C  
ATOM   1478  NE  ARG A 100      -0.345  10.232 -22.414  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       0.048   9.303 -23.240  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       0.958   9.570 -24.137  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100      -0.465   8.105 -23.169  1.00  0.00           N  
ATOM   1482  H   ARG A 100      -0.278  14.719 -19.779  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       2.066  14.311 -21.595  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100      -0.929  14.391 -22.079  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       0.288  14.023 -23.303  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       1.083  12.200 -21.613  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100      -0.517  12.404 -20.901  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100      -1.591  11.846 -23.017  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100      -0.015  11.772 -23.829  1.00  0.00           H  
ATOM   1490  HE  ARG A 100      -0.513  10.014 -21.473  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       1.352  10.488 -24.191  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       1.259   8.858 -24.771  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100      -1.162   7.900 -22.482  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100      -0.163   7.392 -23.802  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       8.080   2.336   1.886  1.00  0.00           N  
ATOM   1497  CA  SER B 107       7.781   3.544   2.707  1.00  0.00           C  
ATOM   1498  C   SER B 107       6.315   3.953   2.539  1.00  0.00           C  
ATOM   1499  O   SER B 107       5.643   4.294   3.494  1.00  0.00           O  
ATOM   1500  CB  SER B 107       8.708   4.631   2.161  1.00  0.00           C  
ATOM   1501  OG  SER B 107       9.955   4.569   2.842  1.00  0.00           O  
ATOM   1502  H   SER B 107       8.952   1.888   2.231  1.00  0.00           H  
ATOM   1503  HA  SER B 107       8.004   3.358   3.746  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       8.871   4.473   1.109  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       8.251   5.600   2.311  1.00  0.00           H  
ATOM   1506  HG  SER B 107      10.499   3.911   2.405  1.00  0.00           H  
ATOM   1507  N   THR B 108       5.811   3.925   1.334  1.00  0.00           N  
ATOM   1508  CA  THR B 108       4.388   4.318   1.112  1.00  0.00           C  
ATOM   1509  C   THR B 108       3.585   3.130   0.571  1.00  0.00           C  
ATOM   1510  O   THR B 108       2.480   2.868   1.003  1.00  0.00           O  
ATOM   1511  CB  THR B 108       4.445   5.448   0.080  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       4.690   4.900  -1.207  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       5.566   6.422   0.446  1.00  0.00           C  
ATOM   1514  H   THR B 108       6.368   3.651   0.577  1.00  0.00           H  
ATOM   1515  HA  THR B 108       3.951   4.680   2.030  1.00  0.00           H  
ATOM   1516  HB  THR B 108       3.504   5.976   0.074  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       4.040   5.265  -1.813  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       5.316   6.931   1.365  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       5.686   7.147  -0.345  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       6.489   5.876   0.576  1.00  0.00           H  
ATOM   1521  N   ASN B 109       4.134   2.408  -0.367  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       3.405   1.233  -0.932  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.738   0.437   0.201  1.00  0.00           C  
ATOM   1524  O   ASN B 109       3.409  -0.154   1.023  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.495   0.410  -1.626  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.864  -0.721  -2.434  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       3.862  -1.861  -2.012  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       3.324  -0.451  -3.589  1.00  0.00           N  
ATOM   1529  H   ASN B 109       5.028   2.634  -0.698  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.671   1.557  -1.653  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       5.053   1.053  -2.296  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       5.162  -0.005  -0.886  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       3.327   0.467  -3.927  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       2.917  -1.166  -4.122  1.00  0.00           H  
ATOM   1535  N   PRO B 110       1.427   0.470   0.213  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.646  -0.237   1.266  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.704  -1.763   1.099  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.119  -2.496   1.872  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -0.777   0.280   1.060  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -0.830   0.709  -0.369  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.556   1.163  -0.742  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       0.996   0.047   2.244  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.492  -0.509   1.246  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -0.970   1.125   1.705  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.132  -0.122  -0.989  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.524   1.527  -0.484  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.791   0.870  -1.755  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.651   2.231  -0.623  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.411  -2.257   0.119  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.501  -3.741  -0.053  1.00  0.00           C  
ATOM   1551  C   PHE B 111       2.881  -4.217   0.400  1.00  0.00           C  
ATOM   1552  O   PHE B 111       3.007  -5.020   1.302  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.300  -4.019  -1.553  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.283  -3.062  -2.135  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111       0.671  -1.761  -2.471  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -1.047  -3.467  -2.339  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -0.257  -0.864  -3.003  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.973  -2.567  -2.872  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -1.577  -1.266  -3.201  1.00  0.00           C  
ATOM   1560  H   PHE B 111       1.892  -1.660  -0.489  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       0.733  -4.233   0.518  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.241  -3.893  -2.062  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       0.953  -5.035  -1.688  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       1.688  -1.448  -2.317  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111      -1.362  -4.474  -2.096  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111       0.046   0.137  -3.261  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -2.996  -2.876  -3.028  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -2.294  -0.571  -3.610  1.00  0.00           H  
ATOM   1569  N   ARG B 112       3.913  -3.727  -0.219  1.00  0.00           N  
ATOM   1570  CA  ARG B 112       5.288  -4.153   0.170  1.00  0.00           C  
ATOM   1571  C   ARG B 112       5.548  -3.841   1.646  1.00  0.00           C  
ATOM   1572  O   ARG B 112       6.518  -4.359   2.177  1.00  0.00           O  
ATOM   1573  CB  ARG B 112       6.220  -3.337  -0.724  1.00  0.00           C  
ATOM   1574  CG  ARG B 112       6.336  -4.014  -2.090  1.00  0.00           C  
ATOM   1575  CD  ARG B 112       7.677  -3.649  -2.726  1.00  0.00           C  
ATOM   1576  NE  ARG B 112       8.347  -4.953  -2.985  1.00  0.00           N  
ATOM   1577  CZ  ARG B 112       8.849  -5.203  -4.163  1.00  0.00           C  
ATOM   1578  NH1 ARG B 112      10.030  -4.747  -4.478  1.00  0.00           N  
ATOM   1579  NH2 ARG B 112       8.166  -5.905  -5.027  1.00  0.00           N  
ATOM   1580  OXT ARG B 112       4.777  -3.091   2.220  1.00  0.00           O  
ATOM   1581  H   ARG B 112       3.784  -3.081  -0.943  1.00  0.00           H  
ATOM   1582  HA  ARG B 112       5.423  -5.204  -0.023  1.00  0.00           H  
ATOM   1583  HB2 ARG B 112       5.818  -2.341  -0.847  1.00  0.00           H  
ATOM   1584  HB3 ARG B 112       7.197  -3.279  -0.269  1.00  0.00           H  
ATOM   1585  HG2 ARG B 112       6.274  -5.086  -1.968  1.00  0.00           H  
ATOM   1586  HG3 ARG B 112       5.535  -3.678  -2.729  1.00  0.00           H  
ATOM   1587  HD2 ARG B 112       7.518  -3.116  -3.654  1.00  0.00           H  
ATOM   1588  HD3 ARG B 112       8.268  -3.057  -2.046  1.00  0.00           H  
ATOM   1589  HE  ARG B 112       8.412  -5.623  -2.271  1.00  0.00           H  
ATOM   1590 HH11 ARG B 112      10.550  -4.206  -3.817  1.00  0.00           H  
ATOM   1591 HH12 ARG B 112      10.414  -4.937  -5.382  1.00  0.00           H  
ATOM   1592 HH21 ARG B 112       7.259  -6.252  -4.786  1.00  0.00           H  
ATOM   1593 HH22 ARG B 112       8.549  -6.095  -5.931  1.00  0.00           H  
TER    1594      ARG B 112                                                      
HETATM 1595 CA    CA A 113      -0.904   9.359  -6.746  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   6       0.046   5.430 -27.784  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -1.236   5.703 -27.088  1.00  0.00           C  
ATOM      3  C   PRO A   6      -1.135   5.327 -25.607  1.00  0.00           C  
ATOM      4  O   PRO A   6      -0.074   5.011 -25.109  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -2.234   4.802 -27.810  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -1.411   3.691 -28.384  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -0.033   4.244 -28.644  1.00  0.00           C  
ATOM      8  HA  PRO A   6      -1.521   6.738 -27.203  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -2.961   4.414 -27.111  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -2.725   5.345 -28.604  1.00  0.00           H  
ATOM     11  HG2 PRO A   6      -1.355   2.874 -27.678  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -1.847   3.351 -29.309  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       0.721   3.521 -28.368  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       0.071   4.528 -29.679  1.00  0.00           H  
ATOM     15  N   TRP A   7      -2.232   5.358 -24.901  1.00  0.00           N  
ATOM     16  CA  TRP A   7      -2.200   5.002 -23.453  1.00  0.00           C  
ATOM     17  C   TRP A   7      -2.505   3.513 -23.271  1.00  0.00           C  
ATOM     18  O   TRP A   7      -3.500   3.009 -23.750  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -3.292   5.858 -22.813  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -3.268   5.674 -21.330  1.00  0.00           C  
ATOM     21  CD1 TRP A   7      -2.250   5.120 -20.638  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -4.285   6.034 -20.351  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -2.575   5.114 -19.292  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -3.821   5.668 -19.065  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -5.552   6.636 -20.453  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -4.588   5.892 -17.920  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -6.327   6.863 -19.302  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -5.846   6.491 -18.039  1.00  0.00           C  
ATOM     29  H   TRP A   7      -3.080   5.614 -25.321  1.00  0.00           H  
ATOM     30  HA  TRP A   7      -1.240   5.249 -23.025  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -3.114   6.897 -23.047  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -4.255   5.561 -23.198  1.00  0.00           H  
ATOM     33  HD1 TRP A   7      -1.335   4.743 -21.065  1.00  0.00           H  
ATOM     34  HE1 TRP A   7      -2.005   4.765 -18.575  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -5.933   6.926 -21.421  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -4.213   5.603 -16.949  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -7.299   7.326 -19.392  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -6.445   6.668 -17.159  1.00  0.00           H  
ATOM     39  N   ALA A   8      -1.655   2.807 -22.581  1.00  0.00           N  
ATOM     40  CA  ALA A   8      -1.890   1.353 -22.365  1.00  0.00           C  
ATOM     41  C   ALA A   8      -3.326   1.117 -21.898  1.00  0.00           C  
ATOM     42  O   ALA A   8      -3.896   0.066 -22.114  1.00  0.00           O  
ATOM     43  CB  ALA A   8      -0.900   0.953 -21.272  1.00  0.00           C  
ATOM     44  H   ALA A   8      -0.859   3.235 -22.203  1.00  0.00           H  
ATOM     45  HA  ALA A   8      -1.688   0.799 -23.267  1.00  0.00           H  
ATOM     46  HB1 ALA A   8      -1.243   1.332 -20.320  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       0.071   1.371 -21.496  1.00  0.00           H  
ATOM     48  HB3 ALA A   8      -0.826  -0.122 -21.226  1.00  0.00           H  
ATOM     49  N   VAL A   9      -3.913   2.088 -21.256  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -5.312   1.920 -20.773  1.00  0.00           C  
ATOM     51  C   VAL A   9      -6.299   2.485 -21.797  1.00  0.00           C  
ATOM     52  O   VAL A   9      -5.996   3.409 -22.524  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -5.379   2.710 -19.466  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -6.841   2.886 -19.052  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -4.629   1.947 -18.371  1.00  0.00           C  
ATOM     56  H   VAL A   9      -3.434   2.927 -21.093  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -5.522   0.879 -20.583  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -4.926   3.680 -19.608  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -7.384   3.377 -19.845  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -6.893   3.485 -18.155  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -7.280   1.917 -18.863  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -4.901   2.344 -17.403  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -3.565   2.059 -18.519  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -4.890   0.900 -18.417  1.00  0.00           H  
ATOM     65  N   LYS A  10      -7.475   1.928 -21.858  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -8.490   2.419 -22.833  1.00  0.00           C  
ATOM     67  C   LYS A  10      -9.550   3.250 -22.102  1.00  0.00           C  
ATOM     68  O   LYS A  10      -9.584   3.269 -20.887  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -9.101   1.142 -23.415  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -7.980   0.178 -23.806  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -8.123  -0.190 -25.283  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -9.243  -1.220 -25.445  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -8.541  -2.514 -25.672  1.00  0.00           N  
ATOM     74  H   LYS A  10      -7.693   1.182 -21.261  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -8.022   2.996 -23.613  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -9.734   0.677 -22.674  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -9.685   1.381 -24.287  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -7.023   0.653 -23.643  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -8.047  -0.717 -23.205  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -8.361   0.696 -25.854  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -7.195  -0.611 -25.640  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -9.842  -1.266 -24.546  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -9.857  -0.978 -26.298  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -9.187  -3.182 -26.137  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -8.233  -2.905 -24.758  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -7.712  -2.357 -26.279  1.00  0.00           H  
ATOM     87  N   PRO A  11     -10.390   3.907 -22.860  1.00  0.00           N  
ATOM     88  CA  PRO A  11     -11.460   4.738 -22.254  1.00  0.00           C  
ATOM     89  C   PRO A  11     -12.470   3.844 -21.536  1.00  0.00           C  
ATOM     90  O   PRO A  11     -13.018   4.204 -20.513  1.00  0.00           O  
ATOM     91  CB  PRO A  11     -12.089   5.445 -23.452  1.00  0.00           C  
ATOM     92  CG  PRO A  11     -11.774   4.570 -24.618  1.00  0.00           C  
ATOM     93  CD  PRO A  11     -10.437   3.942 -24.328  1.00  0.00           C  
ATOM     94  HA  PRO A  11     -11.040   5.463 -21.574  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -13.159   5.525 -23.317  1.00  0.00           H  
ATOM     96  HB3 PRO A  11     -11.650   6.420 -23.589  1.00  0.00           H  
ATOM     97  HG2 PRO A  11     -12.532   3.807 -24.724  1.00  0.00           H  
ATOM     98  HG3 PRO A  11     -11.711   5.160 -25.519  1.00  0.00           H  
ATOM     99  HD2 PRO A  11     -10.393   2.947 -24.741  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -9.637   4.553 -24.712  1.00  0.00           H  
ATOM    101  N   GLU A  12     -12.710   2.676 -22.060  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -13.674   1.752 -21.400  1.00  0.00           C  
ATOM    103  C   GLU A  12     -13.037   1.140 -20.149  1.00  0.00           C  
ATOM    104  O   GLU A  12     -13.719   0.764 -19.216  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -13.972   0.673 -22.442  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -12.678  -0.050 -22.825  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -12.295   0.313 -24.261  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -11.884   1.441 -24.476  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -12.417  -0.544 -25.120  1.00  0.00           O  
ATOM    110  H   GLU A  12     -12.251   2.405 -22.881  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -14.580   2.276 -21.140  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -14.673  -0.038 -22.030  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -14.399   1.132 -23.320  1.00  0.00           H  
ATOM    114  HG2 GLU A  12     -11.887   0.249 -22.154  1.00  0.00           H  
ATOM    115  HG3 GLU A  12     -12.828  -1.116 -22.753  1.00  0.00           H  
ATOM    116  N   ASP A  13     -11.733   1.055 -20.113  1.00  0.00           N  
ATOM    117  CA  ASP A  13     -11.056   0.488 -18.915  1.00  0.00           C  
ATOM    118  C   ASP A  13     -10.959   1.576 -17.852  1.00  0.00           C  
ATOM    119  O   ASP A  13     -11.174   1.341 -16.679  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -9.665   0.072 -19.395  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -9.553  -1.454 -19.385  1.00  0.00           C  
ATOM    122  OD1 ASP A  13     -10.011  -2.056 -18.429  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -9.010  -1.994 -20.335  1.00  0.00           O  
ATOM    124  H   ASP A  13     -11.201   1.382 -20.865  1.00  0.00           H  
ATOM    125  HA  ASP A  13     -11.595  -0.364 -18.537  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -9.507   0.439 -20.399  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -8.916   0.490 -18.738  1.00  0.00           H  
ATOM    128  N   LYS A  14     -10.662   2.775 -18.266  1.00  0.00           N  
ATOM    129  CA  LYS A  14     -10.579   3.893 -17.292  1.00  0.00           C  
ATOM    130  C   LYS A  14     -11.983   4.200 -16.770  1.00  0.00           C  
ATOM    131  O   LYS A  14     -12.160   4.897 -15.790  1.00  0.00           O  
ATOM    132  CB  LYS A  14     -10.029   5.079 -18.081  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -9.090   5.894 -17.189  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -9.898   6.942 -16.420  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -9.039   8.188 -16.205  1.00  0.00           C  
ATOM    136  NZ  LYS A  14     -10.004   9.323 -16.202  1.00  0.00           N  
ATOM    137  H   LYS A  14     -10.513   2.940 -19.219  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -9.915   3.640 -16.484  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -9.487   4.720 -18.943  1.00  0.00           H  
ATOM    140  HB3 LYS A  14     -10.847   5.704 -18.404  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -8.596   5.234 -16.489  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -8.351   6.390 -17.800  1.00  0.00           H  
ATOM    143  HD2 LYS A  14     -10.779   7.204 -16.987  1.00  0.00           H  
ATOM    144  HD3 LYS A  14     -10.191   6.539 -15.463  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -8.523   8.128 -15.256  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -8.334   8.305 -17.012  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14     -10.759   9.134 -15.513  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14     -10.418   9.426 -17.151  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -9.509  10.199 -15.942  1.00  0.00           H  
ATOM    150  N   ALA A  15     -12.984   3.666 -17.419  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -14.384   3.899 -16.967  1.00  0.00           C  
ATOM    152  C   ALA A  15     -14.689   2.944 -15.820  1.00  0.00           C  
ATOM    153  O   ALA A  15     -15.419   3.259 -14.902  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -15.256   3.586 -18.183  1.00  0.00           C  
ATOM    155  H   ALA A  15     -12.812   3.095 -18.197  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -14.521   4.924 -16.660  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -15.882   4.437 -18.407  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -15.877   2.727 -17.971  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -14.625   3.370 -19.033  1.00  0.00           H  
ATOM    160  N   LYS A  16     -14.097   1.784 -15.859  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -14.301   0.797 -14.761  1.00  0.00           C  
ATOM    162  C   LYS A  16     -13.315   1.147 -13.665  1.00  0.00           C  
ATOM    163  O   LYS A  16     -13.613   1.090 -12.488  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -13.979  -0.582 -15.352  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -14.256  -0.574 -16.852  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -14.501  -2.002 -17.342  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -13.173  -2.762 -17.382  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -13.543  -4.198 -17.246  1.00  0.00           N  
ATOM    169  H   LYS A  16     -13.491   1.573 -16.599  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -15.316   0.829 -14.396  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.936  -0.811 -15.182  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -14.595  -1.331 -14.878  1.00  0.00           H  
ATOM    173  HG2 LYS A  16     -15.125   0.037 -17.045  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -13.403  -0.154 -17.362  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -15.181  -2.503 -16.669  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -14.928  -1.975 -18.333  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -12.672  -2.588 -18.325  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -12.542  -2.462 -16.560  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -12.741  -4.793 -17.533  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -14.363  -4.403 -17.853  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -13.786  -4.401 -16.255  1.00  0.00           H  
ATOM    182  N   TYR A  17     -12.143   1.547 -14.063  1.00  0.00           N  
ATOM    183  CA  TYR A  17     -11.124   1.951 -13.072  1.00  0.00           C  
ATOM    184  C   TYR A  17     -11.651   3.180 -12.351  1.00  0.00           C  
ATOM    185  O   TYR A  17     -11.262   3.485 -11.244  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -9.882   2.319 -13.883  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -9.365   1.126 -14.657  1.00  0.00           C  
ATOM    188  CD1 TYR A  17     -10.055  -0.096 -14.641  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -8.184   1.249 -15.398  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -9.561  -1.187 -15.368  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -7.688   0.158 -16.123  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -8.379  -1.060 -16.109  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -7.893  -2.137 -16.823  1.00  0.00           O  
ATOM    194  H   TYR A  17     -11.946   1.607 -15.022  1.00  0.00           H  
ATOM    195  HA  TYR A  17     -10.909   1.151 -12.381  1.00  0.00           H  
ATOM    196  HB2 TYR A  17     -10.134   3.109 -14.576  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -9.115   2.670 -13.211  1.00  0.00           H  
ATOM    198  HD1 TYR A  17     -10.965  -0.197 -14.069  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -7.656   2.191 -15.411  1.00  0.00           H  
ATOM    200  HE1 TYR A  17     -10.093  -2.126 -15.358  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -6.772   0.259 -16.692  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -8.214  -2.940 -16.404  1.00  0.00           H  
ATOM    203  N   ASP A  18     -12.545   3.886 -12.990  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -13.121   5.106 -12.360  1.00  0.00           C  
ATOM    205  C   ASP A  18     -14.306   4.722 -11.476  1.00  0.00           C  
ATOM    206  O   ASP A  18     -14.648   5.424 -10.545  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -13.576   5.981 -13.528  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -14.535   7.058 -13.019  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -15.608   6.701 -12.561  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -14.181   8.223 -13.095  1.00  0.00           O  
ATOM    211  H   ASP A  18     -12.841   3.605 -13.892  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -12.370   5.620 -11.779  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -12.714   6.451 -13.982  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -14.081   5.371 -14.261  1.00  0.00           H  
ATOM    215  N   ALA A  19     -14.924   3.603 -11.741  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -16.066   3.179 -10.889  1.00  0.00           C  
ATOM    217  C   ALA A  19     -15.509   2.530  -9.630  1.00  0.00           C  
ATOM    218  O   ALA A  19     -16.058   2.645  -8.552  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -16.842   2.165 -11.722  1.00  0.00           C  
ATOM    220  H   ALA A  19     -14.623   3.033 -12.484  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -16.691   4.024 -10.640  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -16.445   2.143 -12.724  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -17.884   2.447 -11.751  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -16.746   1.186 -11.274  1.00  0.00           H  
ATOM    225  N   ILE A  20     -14.394   1.870  -9.766  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -13.755   1.231  -8.600  1.00  0.00           C  
ATOM    227  C   ILE A  20     -13.008   2.307  -7.819  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.900   2.262  -6.610  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -12.784   0.226  -9.210  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -13.566  -0.907  -9.879  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -11.891  -0.345  -8.117  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -12.740  -1.482 -11.031  1.00  0.00           C  
ATOM    233  H   ILE A  20     -13.963   1.813 -10.640  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -14.483   0.735  -7.980  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -12.172   0.724  -9.947  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -13.767  -1.683  -9.154  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -14.499  -0.523 -10.263  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -11.243  -1.096  -8.541  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -12.504  -0.787  -7.348  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -11.295   0.449  -7.694  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -12.402  -0.679 -11.670  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -13.350  -2.166 -11.605  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -11.885  -2.008 -10.634  1.00  0.00           H  
ATOM    244  N   PHE A  21     -12.508   3.289  -8.518  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.784   4.396  -7.845  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.800   5.275  -7.111  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.575   5.727  -6.006  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -11.094   5.159  -8.987  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -11.036   6.639  -8.682  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -12.167   7.435  -8.892  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.856   7.211  -8.193  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -12.120   8.804  -8.614  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.809   8.581  -7.915  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.941   9.379  -8.124  1.00  0.00           C  
ATOM    255  H   PHE A  21     -12.626   3.305  -9.491  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -11.054   4.005  -7.165  1.00  0.00           H  
ATOM    257  HB2 PHE A  21     -10.091   4.781  -9.113  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -11.650   5.008  -9.899  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -13.077   6.992  -9.270  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.983   6.595  -8.031  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.993   9.419  -8.776  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.898   9.024  -7.538  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.906  10.435  -7.909  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.923   5.506  -7.728  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.976   6.342  -7.094  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.854   5.472  -6.189  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.787   5.944  -5.569  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.786   6.900  -8.263  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -17.069   7.549  -7.741  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -17.975   6.818  -7.378  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.125   8.768  -7.715  1.00  0.00           O  
ATOM    272  H   ASP A  22     -14.073   5.122  -8.613  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.533   7.149  -6.532  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -15.195   7.639  -8.787  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -16.041   6.097  -8.940  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.549   4.204  -6.095  1.00  0.00           N  
ATOM    277  CA  SER A  23     -16.350   3.307  -5.217  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.695   3.243  -3.837  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.215   2.653  -2.910  1.00  0.00           O  
ATOM    280  CB  SER A  23     -16.315   1.941  -5.903  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.271   0.920  -4.916  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.781   3.845  -6.589  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.366   3.660  -5.141  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -17.200   1.815  -6.504  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -15.441   1.880  -6.538  1.00  0.00           H  
ATOM    286  HG  SER A  23     -16.887   1.154  -4.219  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.556   3.863  -3.699  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.848   3.872  -2.386  1.00  0.00           C  
ATOM    289  C   LEU A  24     -13.966   5.263  -1.766  1.00  0.00           C  
ATOM    290  O   LEU A  24     -13.548   5.489  -0.649  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.374   3.581  -2.694  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.227   2.791  -3.992  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.745   2.509  -4.243  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.969   1.463  -3.874  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.166   4.339  -4.460  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.251   3.121  -1.728  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -11.847   4.516  -2.796  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -11.947   3.016  -1.882  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.636   3.370  -4.808  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.529   2.611  -5.297  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.514   1.507  -3.922  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.146   3.211  -3.683  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -12.775   1.030  -2.905  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -12.623   0.792  -4.645  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -14.027   1.631  -3.989  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.506   6.197  -2.512  1.00  0.00           N  
ATOM    307  CA  SER A  25     -14.648   7.607  -2.023  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.327   8.347  -2.240  1.00  0.00           C  
ATOM    309  O   SER A  25     -12.440   8.312  -1.411  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.015   7.526  -0.535  1.00  0.00           C  
ATOM    311  OG  SER A  25     -13.837   7.594   0.257  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.801   5.971  -3.422  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.437   8.105  -2.566  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -15.659   8.351  -0.277  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -15.535   6.597  -0.344  1.00  0.00           H  
ATOM    316  HG  SER A  25     -13.430   6.724   0.257  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.241   8.982  -3.376  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.017   9.730  -3.747  1.00  0.00           C  
ATOM    319  C   PRO A  26     -11.896  11.018  -2.936  1.00  0.00           C  
ATOM    320  O   PRO A  26     -12.876  11.626  -2.554  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.223  10.043  -5.226  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -13.703  10.029  -5.420  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.273   9.062  -4.415  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.140   9.118  -3.620  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -11.818  11.016  -5.463  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -11.764   9.283  -5.839  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.103  11.020  -5.249  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -13.942   9.700  -6.418  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.199   9.445  -4.005  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.426   8.093  -4.862  1.00  0.00           H  
ATOM    331  N   VAL A  27     -10.692  11.443  -2.691  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -10.472  12.700  -1.926  1.00  0.00           C  
ATOM    333  C   VAL A  27      -9.750  13.699  -2.826  1.00  0.00           C  
ATOM    334  O   VAL A  27      -8.568  13.577  -3.075  1.00  0.00           O  
ATOM    335  CB  VAL A  27      -9.594  12.294  -0.744  1.00  0.00           C  
ATOM    336  CG1 VAL A  27      -9.344  13.509   0.149  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -10.303  11.203   0.064  1.00  0.00           C  
ATOM    338  H   VAL A  27      -9.924  10.938  -3.026  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -11.409  13.104  -1.577  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -8.650  11.916  -1.111  1.00  0.00           H  
ATOM    341 HG11 VAL A  27      -9.455  14.411  -0.434  1.00  0.00           H  
ATOM    342 HG12 VAL A  27      -8.342  13.460   0.550  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -10.057  13.513   0.960  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -10.663  11.620   0.993  1.00  0.00           H  
ATOM    345 HG22 VAL A  27      -9.611  10.400   0.273  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -11.138  10.820  -0.505  1.00  0.00           H  
ATOM    347  N   ASN A  28     -10.455  14.667  -3.342  1.00  0.00           N  
ATOM    348  CA  ASN A  28      -9.812  15.650  -4.256  1.00  0.00           C  
ATOM    349  C   ASN A  28      -9.378  14.936  -5.539  1.00  0.00           C  
ATOM    350  O   ASN A  28      -8.623  15.460  -6.335  1.00  0.00           O  
ATOM    351  CB  ASN A  28      -8.599  16.186  -3.492  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -8.110  17.476  -4.153  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -8.196  18.541  -3.575  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -7.594  17.423  -5.350  1.00  0.00           N  
ATOM    355  H   ASN A  28     -11.414  14.733  -3.147  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -10.491  16.455  -4.482  1.00  0.00           H  
ATOM    357  HB2 ASN A  28      -8.881  16.390  -2.470  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -7.807  15.454  -3.510  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.523  16.562  -5.815  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.275  18.243  -5.783  1.00  0.00           H  
ATOM    361  N   GLY A  29      -9.853  13.735  -5.742  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.475  12.977  -6.966  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.369  11.978  -6.627  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.519  11.683  -7.438  1.00  0.00           O  
ATOM    365  H   GLY A  29     -10.458  13.332  -5.086  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.338  12.446  -7.343  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.116  13.662  -7.719  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.366  11.459  -5.431  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.299  10.487  -5.050  1.00  0.00           C  
ATOM    370  C   PHE A  30      -7.839   9.381  -4.153  1.00  0.00           C  
ATOM    371  O   PHE A  30      -8.784   9.560  -3.411  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -6.276  11.301  -4.267  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -5.574  12.245  -5.201  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -4.509  11.787  -5.981  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -5.989  13.576  -5.287  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -3.855  12.666  -6.853  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -5.339  14.455  -6.156  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.270  14.002  -6.939  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.054  11.713  -4.787  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -6.837  10.071  -5.927  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -6.780  11.866  -3.494  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -5.551  10.635  -3.811  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.194  10.755  -5.912  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -6.814  13.925  -4.683  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.030  12.316  -7.456  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -5.663  15.481  -6.222  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -3.766  14.682  -7.610  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.197   8.251  -4.188  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -7.606   7.128  -3.309  1.00  0.00           C  
ATOM    390  C   LEU A  31      -6.432   6.785  -2.414  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.303   6.739  -2.854  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -7.920   5.949  -4.223  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.294   6.118  -4.848  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.688   4.790  -5.473  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.316   6.493  -3.774  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.412   8.157  -4.771  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -8.469   7.396  -2.722  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.178   5.888  -5.003  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.909   5.034  -3.645  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.257   6.886  -5.605  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -9.115   3.997  -5.007  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -9.478   4.811  -6.532  1.00  0.00           H  
ATOM    403 HD13 LEU A  31     -10.741   4.613  -5.313  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.174   5.862  -2.908  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -11.315   6.351  -4.162  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -10.182   7.527  -3.493  1.00  0.00           H  
ATOM    407  N   SER A  32      -6.673   6.552  -1.170  1.00  0.00           N  
ATOM    408  CA  SER A  32      -5.543   6.224  -0.269  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.168   4.760  -0.416  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.015   3.911  -0.581  1.00  0.00           O  
ATOM    411  CB  SER A  32      -6.055   6.516   1.141  1.00  0.00           C  
ATOM    412  OG  SER A  32      -7.318   5.889   1.320  1.00  0.00           O  
ATOM    413  H   SER A  32      -7.589   6.595  -0.829  1.00  0.00           H  
ATOM    414  HA  SER A  32      -4.698   6.843  -0.492  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -5.360   6.128   1.866  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -6.150   7.587   1.272  1.00  0.00           H  
ATOM    417  HG  SER A  32      -7.318   5.463   2.181  1.00  0.00           H  
ATOM    418  N   GLY A  33      -3.900   4.456  -0.356  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -3.472   3.032  -0.480  1.00  0.00           C  
ATOM    420  C   GLY A  33      -4.436   2.156   0.326  1.00  0.00           C  
ATOM    421  O   GLY A  33      -4.640   0.997   0.028  1.00  0.00           O  
ATOM    422  H   GLY A  33      -3.232   5.166  -0.229  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.492   2.735  -1.518  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -2.473   2.918  -0.087  1.00  0.00           H  
ATOM    425  N   ASP A  34      -5.038   2.715   1.342  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -6.001   1.934   2.169  1.00  0.00           C  
ATOM    427  C   ASP A  34      -7.238   1.562   1.343  1.00  0.00           C  
ATOM    428  O   ASP A  34      -7.880   0.563   1.594  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -6.381   2.869   3.319  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -7.650   2.354   4.001  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -7.570   1.335   4.666  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -8.681   2.988   3.846  1.00  0.00           O  
ATOM    433  H   ASP A  34      -4.859   3.652   1.559  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -5.529   1.048   2.557  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -5.573   2.902   4.036  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -6.560   3.860   2.931  1.00  0.00           H  
ATOM    437  N   LYS A  35      -7.569   2.344   0.349  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -8.745   2.015  -0.492  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.268   1.191  -1.679  1.00  0.00           C  
ATOM    440  O   LYS A  35      -8.953   0.315  -2.167  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.297   3.364  -0.953  1.00  0.00           C  
ATOM    442  CG  LYS A  35      -9.795   4.156   0.257  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -10.250   5.546  -0.194  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -10.981   6.244   0.956  1.00  0.00           C  
ATOM    445  NZ  LYS A  35      -9.901   6.792   1.824  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.034   3.139   0.140  1.00  0.00           H  
ATOM    447  HA  LYS A  35      -9.486   1.478   0.077  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.515   3.921  -1.449  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.115   3.203  -1.638  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -10.626   3.634   0.712  1.00  0.00           H  
ATOM    451  HG3 LYS A  35      -8.996   4.258   0.976  1.00  0.00           H  
ATOM    452  HD2 LYS A  35      -9.389   6.132  -0.481  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -10.918   5.451  -1.036  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -11.603   7.042   0.576  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -11.575   5.534   1.511  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35      -9.035   6.231   1.696  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -10.200   6.746   2.820  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35      -9.712   7.779   1.562  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.078   1.468  -2.136  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.527   0.704  -3.287  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.926  -0.619  -2.807  1.00  0.00           C  
ATOM    462  O   VAL A  36      -6.139  -1.660  -3.395  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.434   1.601  -3.855  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.792   0.916  -5.059  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -6.046   2.936  -4.281  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.543   2.184  -1.715  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.289   0.531  -4.030  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.684   1.772  -3.098  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -4.675  -0.138  -4.850  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -3.824   1.356  -5.247  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -5.422   1.044  -5.926  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -5.317   3.723  -4.152  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -6.912   3.144  -3.669  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.341   2.884  -5.318  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.167  -0.585  -1.743  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.545  -1.839  -1.230  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.558  -2.989  -1.234  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.289  -4.037  -1.788  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.091  -1.519   0.194  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -3.694  -2.816   0.903  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -2.449  -2.575   1.759  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -2.611  -3.278   3.108  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -1.339  -4.027   3.307  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.003   0.266  -1.286  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.694  -2.096  -1.835  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.240  -0.853   0.158  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -4.894  -1.046   0.734  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -4.507  -3.146   1.534  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.478  -3.577   0.167  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -1.581  -2.968   1.248  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -2.323  -1.514   1.919  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -2.749  -2.550   3.896  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -3.443  -3.963   3.078  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -1.316  -4.423   4.268  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -0.533  -3.382   3.179  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -1.280  -4.801   2.616  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.699  -2.765  -0.629  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.747  -3.816  -0.595  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.252  -4.077  -2.011  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.580  -5.188  -2.374  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -8.834  -3.214   0.292  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -8.618  -1.739   0.207  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.133  -1.541   0.059  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.364  -4.723  -0.152  1.00  0.00           H  
ATOM    505  HB2 PRO A  38      -9.811  -3.475  -0.089  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -8.720  -3.547   1.311  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.137  -1.339  -0.652  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -8.961  -1.261   1.111  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -6.931  -0.663  -0.537  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -6.662  -1.467   1.026  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.289  -3.058  -2.821  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.737  -3.238  -4.226  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.739  -4.147  -4.943  1.00  0.00           C  
ATOM    514  O   VAL A  39      -8.101  -4.989  -5.738  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.732  -1.820  -4.811  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -8.395  -1.852  -6.305  1.00  0.00           C  
ATOM    517  CG2 VAL A  39     -10.111  -1.196  -4.617  1.00  0.00           C  
ATOM    518  H   VAL A  39      -7.998  -2.176  -2.509  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.732  -3.656  -4.260  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.994  -1.225  -4.292  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -7.330  -1.725  -6.434  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -8.916  -1.052  -6.808  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -8.698  -2.800  -6.723  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.700  -1.337  -5.512  1.00  0.00           H  
ATOM    525 HG22 VAL A  39     -10.000  -0.143  -4.422  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.606  -1.668  -3.781  1.00  0.00           H  
ATOM    527  N   LEU A  40      -6.480  -3.982  -4.648  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -5.444  -4.832  -5.285  1.00  0.00           C  
ATOM    529  C   LEU A  40      -5.362  -6.159  -4.544  1.00  0.00           C  
ATOM    530  O   LEU A  40      -5.056  -7.188  -5.113  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -4.153  -4.041  -5.124  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -4.356  -2.650  -5.711  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -3.131  -1.788  -5.433  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -4.560  -2.774  -7.212  1.00  0.00           C  
ATOM    535  H   LEU A  40      -6.215  -3.302  -3.993  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -5.663  -4.986  -6.330  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.907  -3.963  -4.075  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -3.354  -4.538  -5.648  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -5.228  -2.194  -5.263  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.252  -2.412  -5.387  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -3.268  -1.285  -4.492  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -3.017  -1.057  -6.220  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -5.357  -3.477  -7.404  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -3.647  -3.127  -7.666  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.819  -1.810  -7.618  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.653  -6.140  -3.274  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.614  -7.393  -2.485  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.817  -8.253  -2.857  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.885  -9.423  -2.537  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.708  -6.949  -1.029  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.356  -6.406  -0.573  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -4.527  -5.664   0.753  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.386  -7.573  -0.387  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.914  -5.302  -2.844  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.689  -7.920  -2.655  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.459  -6.178  -0.935  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.979  -7.794  -0.415  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -3.969  -5.728  -1.320  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.258  -4.878   0.633  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -3.583  -5.235   1.051  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -4.864  -6.355   1.510  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.841  -8.480  -0.759  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.159  -7.688   0.663  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -2.476  -7.376  -0.934  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.772  -7.671  -3.531  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.976  -8.446  -3.924  1.00  0.00           C  
ATOM    567  C   ASN A  42      -8.743  -9.121  -5.278  1.00  0.00           C  
ATOM    568  O   ASN A  42      -9.528  -9.936  -5.721  1.00  0.00           O  
ATOM    569  CB  ASN A  42     -10.101  -7.415  -4.025  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.993  -7.505  -2.785  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -12.026  -8.145  -2.811  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -10.638  -6.884  -1.694  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.695  -6.724  -3.776  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -9.205  -9.173  -3.167  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -9.675  -6.424  -4.090  1.00  0.00           H  
ATOM    576  HB3 ASN A  42     -10.691  -7.611  -4.906  1.00  0.00           H  
ATOM    577 HD21 ASN A  42      -9.806  -6.366  -1.673  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -11.203  -6.936  -0.895  1.00  0.00           H  
ATOM    579  N   SER A  43      -7.666  -8.786  -5.937  1.00  0.00           N  
ATOM    580  CA  SER A  43      -7.376  -9.405  -7.263  1.00  0.00           C  
ATOM    581  C   SER A  43      -6.765 -10.798  -7.076  1.00  0.00           C  
ATOM    582  O   SER A  43      -6.294 -11.410  -8.013  1.00  0.00           O  
ATOM    583  CB  SER A  43      -6.372  -8.463  -7.925  1.00  0.00           C  
ATOM    584  OG  SER A  43      -5.054  -8.854  -7.566  1.00  0.00           O  
ATOM    585  H   SER A  43      -7.048  -8.127  -5.559  1.00  0.00           H  
ATOM    586  HA  SER A  43      -8.271  -9.462  -7.859  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -6.478  -8.515  -8.996  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -6.561  -7.449  -7.596  1.00  0.00           H  
ATOM    589  HG  SER A  43      -4.636  -8.113  -7.119  1.00  0.00           H  
ATOM    590  N   LYS A  44      -6.767 -11.302  -5.870  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -6.184 -12.652  -5.623  1.00  0.00           C  
ATOM    592  C   LYS A  44      -4.672 -12.617  -5.840  1.00  0.00           C  
ATOM    593  O   LYS A  44      -4.020 -13.641  -5.918  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -6.853 -13.574  -6.642  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -7.298 -14.859  -5.944  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -8.723 -15.212  -6.375  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -8.682 -15.997  -7.690  1.00  0.00           C  
ATOM    598  NZ  LYS A  44     -10.108 -16.286  -8.021  1.00  0.00           N  
ATOM    599  H   LYS A  44      -7.147 -10.793  -5.127  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -6.413 -12.983  -4.622  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -7.712 -13.077  -7.069  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -6.150 -13.817  -7.425  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -6.630 -15.665  -6.214  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -7.274 -14.714  -4.874  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -9.191 -15.812  -5.609  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -9.289 -14.303  -6.518  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -8.226 -15.400  -8.468  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -8.140 -16.921  -7.558  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44     -10.255 -17.314  -8.051  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44     -10.337 -15.875  -8.949  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44     -10.729 -15.870  -7.297  1.00  0.00           H  
ATOM    612  N   LEU A  45      -4.107 -11.446  -5.933  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -2.635 -11.345  -6.140  1.00  0.00           C  
ATOM    614  C   LEU A  45      -1.937 -11.094  -4.810  1.00  0.00           C  
ATOM    615  O   LEU A  45      -2.512 -10.530  -3.901  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.443 -10.139  -7.058  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.608 -10.568  -8.512  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.513  -9.334  -9.412  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.497 -11.558  -8.876  1.00  0.00           C  
ATOM    620  H   LEU A  45      -4.649 -10.632  -5.864  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -2.252 -12.235  -6.610  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.176  -9.384  -6.818  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -1.452  -9.735  -6.915  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -3.574 -11.037  -8.644  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.124  -9.477 -10.289  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.486  -9.187  -9.712  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.857  -8.466  -8.870  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.080 -11.981  -7.973  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.723 -11.043  -9.423  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.907 -12.348  -9.489  1.00  0.00           H  
ATOM    631  N   PRO A  46      -0.707 -11.510  -4.745  1.00  0.00           N  
ATOM    632  CA  PRO A  46       0.084 -11.310  -3.520  1.00  0.00           C  
ATOM    633  C   PRO A  46       0.506  -9.842  -3.424  1.00  0.00           C  
ATOM    634  O   PRO A  46       0.313  -9.075  -4.347  1.00  0.00           O  
ATOM    635  CB  PRO A  46       1.285 -12.229  -3.717  1.00  0.00           C  
ATOM    636  CG  PRO A  46       1.421 -12.392  -5.196  1.00  0.00           C  
ATOM    637  CD  PRO A  46       0.052 -12.197  -5.794  1.00  0.00           C  
ATOM    638  HA  PRO A  46      -0.477 -11.609  -2.651  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       2.173 -11.777  -3.305  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       1.100 -13.187  -3.261  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       2.108 -11.653  -5.583  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       1.779 -13.383  -5.425  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       0.117 -11.585  -6.679  1.00  0.00           H  
ATOM    644  HD3 PRO A  46      -0.402 -13.148  -6.020  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.076  -9.438  -2.326  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.498  -8.022  -2.187  1.00  0.00           C  
ATOM    647  C   VAL A  47       2.690  -7.752  -3.109  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.138  -6.631  -3.248  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.873  -7.888  -0.703  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       3.201  -7.142  -0.534  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.766  -7.129   0.026  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.230 -10.062  -1.595  1.00  0.00           H  
ATOM    653  HA  VAL A  47       0.677  -7.360  -2.423  1.00  0.00           H  
ATOM    654  HB  VAL A  47       1.967  -8.872  -0.276  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       3.136  -6.178  -1.014  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       3.994  -7.717  -0.990  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.411  -7.013   0.517  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.033  -7.833   0.393  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.291  -6.439  -0.657  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.188  -6.583   0.855  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.203  -8.770  -3.740  1.00  0.00           N  
ATOM    662  CA  ASP A  48       4.356  -8.562  -4.647  1.00  0.00           C  
ATOM    663  C   ASP A  48       3.852  -7.969  -5.956  1.00  0.00           C  
ATOM    664  O   ASP A  48       4.527  -7.196  -6.607  1.00  0.00           O  
ATOM    665  CB  ASP A  48       4.955  -9.952  -4.864  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.298  -9.825  -5.589  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       7.219  -9.286  -4.997  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       6.382 -10.271  -6.721  1.00  0.00           O  
ATOM    669  H   ASP A  48       2.827  -9.664  -3.622  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.075  -7.910  -4.186  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       5.107 -10.431  -3.909  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       4.281 -10.546  -5.462  1.00  0.00           H  
ATOM    673  N   ILE A  49       2.651  -8.306  -6.332  1.00  0.00           N  
ATOM    674  CA  ILE A  49       2.086  -7.740  -7.584  1.00  0.00           C  
ATOM    675  C   ILE A  49       1.459  -6.392  -7.266  1.00  0.00           C  
ATOM    676  O   ILE A  49       1.598  -5.431  -7.997  1.00  0.00           O  
ATOM    677  CB  ILE A  49       1.010  -8.720  -8.045  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       1.489 -10.156  -7.846  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       0.721  -8.479  -9.524  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       2.843 -10.345  -8.520  1.00  0.00           C  
ATOM    681  H   ILE A  49       2.115  -8.912  -5.780  1.00  0.00           H  
ATOM    682  HA  ILE A  49       2.853  -7.643  -8.329  1.00  0.00           H  
ATOM    683  HB  ILE A  49       0.108  -8.555  -7.473  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       1.578 -10.362  -6.790  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       0.773 -10.836  -8.285  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       1.583  -8.022  -9.986  1.00  0.00           H  
ATOM    687 HG22 ILE A  49      -0.130  -7.822  -9.620  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       0.509  -9.421 -10.007  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       2.761 -10.101  -9.570  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       3.156 -11.373  -8.413  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       3.571  -9.695  -8.055  1.00  0.00           H  
ATOM    692  N   LEU A  50       0.782  -6.317  -6.158  1.00  0.00           N  
ATOM    693  CA  LEU A  50       0.153  -5.039  -5.752  1.00  0.00           C  
ATOM    694  C   LEU A  50       1.245  -4.094  -5.273  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.144  -2.890  -5.396  1.00  0.00           O  
ATOM    696  CB  LEU A  50      -0.777  -5.397  -4.600  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -1.569  -6.662  -4.938  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -2.605  -6.918  -3.846  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -2.271  -6.480  -6.286  1.00  0.00           C  
ATOM    700  H   LEU A  50       0.707  -7.105  -5.584  1.00  0.00           H  
ATOM    701  HA  LEU A  50      -0.404  -4.605  -6.567  1.00  0.00           H  
ATOM    702  HB2 LEU A  50      -0.189  -5.567  -3.711  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -1.460  -4.580  -4.429  1.00  0.00           H  
ATOM    704  HG  LEU A  50      -0.901  -7.505  -4.991  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.099  -7.209  -2.936  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -3.268  -7.711  -4.158  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -3.176  -6.018  -3.670  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -1.929  -7.238  -6.976  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -2.040  -5.502  -6.683  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -3.338  -6.570  -6.152  1.00  0.00           H  
ATOM    711  N   GLY A  51       2.309  -4.644  -4.753  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.430  -3.785  -4.295  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.055  -3.163  -5.531  1.00  0.00           C  
ATOM    714  O   GLY A  51       4.673  -2.122  -5.484  1.00  0.00           O  
ATOM    715  H   GLY A  51       2.378  -5.625  -4.689  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.053  -3.010  -3.645  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.165  -4.379  -3.776  1.00  0.00           H  
ATOM    718  N   ARG A  52       3.873  -3.805  -6.647  1.00  0.00           N  
ATOM    719  CA  ARG A  52       4.417  -3.278  -7.918  1.00  0.00           C  
ATOM    720  C   ARG A  52       3.303  -2.598  -8.707  1.00  0.00           C  
ATOM    721  O   ARG A  52       3.512  -1.582  -9.338  1.00  0.00           O  
ATOM    722  CB  ARG A  52       4.926  -4.506  -8.666  1.00  0.00           C  
ATOM    723  CG  ARG A  52       6.389  -4.301  -9.055  1.00  0.00           C  
ATOM    724  CD  ARG A  52       6.820  -5.414 -10.011  1.00  0.00           C  
ATOM    725  NE  ARG A  52       7.562  -6.389  -9.163  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       8.040  -7.484  -9.692  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       8.589  -7.451 -10.875  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       7.967  -8.610  -9.038  1.00  0.00           N  
ATOM    729  H   ARG A  52       3.357  -4.636  -6.648  1.00  0.00           H  
ATOM    730  HA  ARG A  52       5.223  -2.591  -7.733  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       4.838  -5.374  -8.031  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       4.335  -4.650  -9.557  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       6.500  -3.343  -9.543  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       7.006  -4.330  -8.170  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       5.952  -5.882 -10.452  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       7.468  -5.022 -10.779  1.00  0.00           H  
ATOM    737  HE  ARG A  52       7.690  -6.209  -8.209  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       8.644  -6.589 -11.377  1.00  0.00           H  
ATOM    739 HH12 ARG A  52       8.954  -8.290 -11.279  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       7.546  -8.637  -8.131  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       8.333  -9.449  -9.443  1.00  0.00           H  
ATOM    742  N   VAL A  53       2.114  -3.145  -8.678  1.00  0.00           N  
ATOM    743  CA  VAL A  53       1.004  -2.510  -9.439  1.00  0.00           C  
ATOM    744  C   VAL A  53       0.711  -1.127  -8.861  1.00  0.00           C  
ATOM    745  O   VAL A  53       0.473  -0.182  -9.587  1.00  0.00           O  
ATOM    746  CB  VAL A  53      -0.193  -3.446  -9.277  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -1.477  -2.701  -9.648  1.00  0.00           C  
ATOM    748  CG2 VAL A  53      -0.015  -4.650 -10.208  1.00  0.00           C  
ATOM    749  H   VAL A  53       1.953  -3.965  -8.155  1.00  0.00           H  
ATOM    750  HA  VAL A  53       1.267  -2.429 -10.482  1.00  0.00           H  
ATOM    751  HB  VAL A  53      -0.253  -3.783  -8.252  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -2.084  -2.570  -8.765  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -2.026  -3.273 -10.382  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -1.226  -1.734 -10.058  1.00  0.00           H  
ATOM    755 HG21 VAL A  53      -0.370  -5.543  -9.713  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.033  -4.765 -10.446  1.00  0.00           H  
ATOM    757 HG23 VAL A  53      -0.578  -4.493 -11.119  1.00  0.00           H  
ATOM    758  N   TRP A  54       0.746  -0.989  -7.563  1.00  0.00           N  
ATOM    759  CA  TRP A  54       0.489   0.350  -6.970  1.00  0.00           C  
ATOM    760  C   TRP A  54       1.626   1.299  -7.344  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.401   2.387  -7.822  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.454   0.150  -5.448  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.730   1.466  -4.785  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       1.958   2.024  -4.665  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.207   2.403  -4.181  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.834   3.243  -4.035  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.522   3.522  -3.708  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.601   2.395  -3.996  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.110   4.592  -3.076  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.240   3.473  -3.359  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.496   4.565  -2.900  1.00  0.00           C  
ATOM    772  H   TRP A  54       0.955  -1.754  -6.989  1.00  0.00           H  
ATOM    773  HA  TRP A  54      -0.458   0.741  -7.312  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.520  -0.208  -5.150  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.210  -0.564  -5.159  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       2.883   1.590  -5.015  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.576   3.848  -3.836  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.182   1.556  -4.348  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54       0.467   5.435  -2.723  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.309   3.461  -3.220  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -1.995   5.386  -2.413  1.00  0.00           H  
ATOM    782  N   GLU A  55       2.849   0.901  -7.115  1.00  0.00           N  
ATOM    783  CA  GLU A  55       3.984   1.805  -7.447  1.00  0.00           C  
ATOM    784  C   GLU A  55       3.870   2.257  -8.898  1.00  0.00           C  
ATOM    785  O   GLU A  55       3.805   3.435  -9.190  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.241   0.971  -7.212  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.296   0.554  -5.743  1.00  0.00           C  
ATOM    788  CD  GLU A  55       6.588  -0.222  -5.477  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       6.795  -1.230  -6.132  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.347   0.206  -4.624  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.020   0.015  -6.721  1.00  0.00           H  
ATOM    792  HA  GLU A  55       3.982   2.658  -6.793  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.215   0.092  -7.837  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.111   1.564  -7.447  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       5.270   1.436  -5.120  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       4.448  -0.071  -5.518  1.00  0.00           H  
ATOM    797  N   LEU A  56       3.815   1.334  -9.811  1.00  0.00           N  
ATOM    798  CA  LEU A  56       3.672   1.724 -11.239  1.00  0.00           C  
ATOM    799  C   LEU A  56       2.353   2.486 -11.415  1.00  0.00           C  
ATOM    800  O   LEU A  56       2.132   3.154 -12.406  1.00  0.00           O  
ATOM    801  CB  LEU A  56       3.653   0.405 -12.017  1.00  0.00           C  
ATOM    802  CG  LEU A  56       4.936  -0.388 -11.732  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       4.612  -1.880 -11.716  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       5.969  -0.107 -12.831  1.00  0.00           C  
ATOM    805  H   LEU A  56       3.847   0.390  -9.556  1.00  0.00           H  
ATOM    806  HA  LEU A  56       4.508   2.331 -11.552  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       2.796  -0.177 -11.713  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       3.590   0.614 -13.074  1.00  0.00           H  
ATOM    809  HG  LEU A  56       5.337  -0.094 -10.773  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       3.612  -2.029 -11.340  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       5.318  -2.396 -11.081  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       4.677  -2.269 -12.721  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       5.516   0.504 -13.591  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       6.298  -1.039 -13.269  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       6.820   0.411 -12.411  1.00  0.00           H  
ATOM    816  N   SER A  57       1.482   2.397 -10.441  1.00  0.00           N  
ATOM    817  CA  SER A  57       0.177   3.120 -10.514  1.00  0.00           C  
ATOM    818  C   SER A  57       0.305   4.480  -9.818  1.00  0.00           C  
ATOM    819  O   SER A  57      -0.301   5.455 -10.215  1.00  0.00           O  
ATOM    820  CB  SER A  57      -0.811   2.227  -9.767  1.00  0.00           C  
ATOM    821  OG  SER A  57      -1.169   1.131 -10.598  1.00  0.00           O  
ATOM    822  H   SER A  57       1.692   1.860  -9.650  1.00  0.00           H  
ATOM    823  HA  SER A  57      -0.140   3.241 -11.537  1.00  0.00           H  
ATOM    824  HB2 SER A  57      -0.353   1.855  -8.867  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -1.692   2.801  -9.511  1.00  0.00           H  
ATOM    826  HG  SER A  57      -0.622   0.381 -10.353  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.097   4.545  -8.779  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.285   5.830  -8.044  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.028   6.835  -8.926  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.168   7.175  -8.674  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.129   5.465  -6.822  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.471   6.026  -5.560  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.572   6.840  -5.696  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.877   5.632  -4.479  1.00  0.00           O  
ATOM    835  H   ASP A  58       1.576   3.743  -8.484  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.336   6.228  -7.725  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.203   4.389  -6.744  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.117   5.887  -6.928  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.393   7.309  -9.962  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.061   8.289 -10.865  1.00  0.00           C  
ATOM    841  C   ILE A  59       2.663   9.438 -10.052  1.00  0.00           C  
ATOM    842  O   ILE A  59       3.655  10.027 -10.432  1.00  0.00           O  
ATOM    843  CB  ILE A  59       0.947   8.805 -11.775  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       0.384   7.647 -12.604  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       1.505   9.876 -12.713  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       1.525   6.940 -13.337  1.00  0.00           C  
ATOM    847  H   ILE A  59       0.476   7.018 -10.147  1.00  0.00           H  
ATOM    848  HA  ILE A  59       2.823   7.802 -11.453  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.161   9.233 -11.170  1.00  0.00           H  
ATOM    850 HG12 ILE A  59      -0.116   6.947 -11.950  1.00  0.00           H  
ATOM    851 HG13 ILE A  59      -0.321   8.032 -13.325  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       2.534  10.080 -12.455  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       0.922  10.780 -12.613  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       1.451   9.524 -13.733  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       2.074   7.657 -13.928  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       1.117   6.177 -13.986  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       2.187   6.482 -12.618  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.066   9.764  -8.938  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.599  10.876  -8.100  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.274  10.306  -6.843  1.00  0.00           C  
ATOM    861  O   ASP A  60       4.025  10.982  -6.167  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.359  11.733  -7.777  1.00  0.00           C  
ATOM    863  CG  ASP A  60       1.293  12.077  -6.287  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       2.271  12.592  -5.772  1.00  0.00           O  
ATOM    865  OD2 ASP A  60       0.261  11.817  -5.691  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.265   9.277  -8.653  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.307  11.459  -8.667  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       1.403  12.648  -8.349  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       0.471  11.185  -8.055  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.023   9.061  -6.541  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.659   8.427  -5.348  1.00  0.00           C  
ATOM    872  C   HIS A  61       3.341   9.197  -4.061  1.00  0.00           C  
ATOM    873  O   HIS A  61       4.209   9.439  -3.246  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.162   8.468  -5.630  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.491   7.514  -6.745  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       5.571   6.145  -6.547  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.767   7.718  -8.075  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       5.886   5.582  -7.729  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.016   6.497  -8.694  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.423   8.533  -7.110  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.339   7.401  -5.255  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.448   9.468  -5.916  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.703   8.179  -4.742  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       5.424   5.672  -5.702  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       5.790   8.680  -8.566  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       6.018   4.520  -7.878  1.00  0.00           H  
ATOM    887  N   ASP A  62       2.107   9.570  -3.855  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.759  10.301  -2.603  1.00  0.00           C  
ATOM    889  C   ASP A  62       0.975   9.372  -1.673  1.00  0.00           C  
ATOM    890  O   ASP A  62       0.154   9.808  -0.890  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.896  11.485  -3.046  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -0.516  10.999  -3.389  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -0.628  10.066  -4.168  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -1.459  11.570  -2.868  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.410   9.357  -4.512  1.00  0.00           H  
ATOM    896  HA  ASP A  62       2.653  10.656  -2.114  1.00  0.00           H  
ATOM    897  HB2 ASP A  62       0.843  12.208  -2.246  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       1.339  11.943  -3.916  1.00  0.00           H  
ATOM    899  N   GLY A  63       1.219   8.093  -1.765  1.00  0.00           N  
ATOM    900  CA  GLY A  63       0.483   7.131  -0.901  1.00  0.00           C  
ATOM    901  C   GLY A  63      -0.990   7.143  -1.299  1.00  0.00           C  
ATOM    902  O   GLY A  63      -1.862   6.839  -0.510  1.00  0.00           O  
ATOM    903  H   GLY A  63       1.880   7.766  -2.410  1.00  0.00           H  
ATOM    904  HA2 GLY A  63       0.891   6.140  -1.036  1.00  0.00           H  
ATOM    905  HA3 GLY A  63       0.577   7.427   0.133  1.00  0.00           H  
ATOM    906  N   MET A  64      -1.273   7.494  -2.525  1.00  0.00           N  
ATOM    907  CA  MET A  64      -2.688   7.533  -2.992  1.00  0.00           C  
ATOM    908  C   MET A  64      -2.756   7.256  -4.494  1.00  0.00           C  
ATOM    909  O   MET A  64      -1.780   7.392  -5.204  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.181   8.954  -2.715  1.00  0.00           C  
ATOM    911  CG  MET A  64      -3.221   9.225  -1.215  1.00  0.00           C  
ATOM    912  SD  MET A  64      -3.619  10.967  -0.930  1.00  0.00           S  
ATOM    913  CE  MET A  64      -5.199  10.701  -0.090  1.00  0.00           C  
ATOM    914  H   MET A  64      -0.549   7.729  -3.143  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.282   6.821  -2.444  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -2.518   9.660  -3.188  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.173   9.065  -3.119  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -3.978   8.607  -0.762  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -2.260   9.002  -0.781  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -5.427  11.559   0.526  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -5.134   9.821   0.531  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -5.979  10.562  -0.825  1.00  0.00           H  
ATOM    923  N   LEU A  65      -3.906   6.889  -4.986  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.036   6.627  -6.448  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.115   7.536  -7.044  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.290   7.369  -6.785  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.457   5.159  -6.563  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.221   4.260  -6.671  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.658   2.847  -7.050  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -2.279   4.801  -7.749  1.00  0.00           C  
ATOM    931  H   LEU A  65      -4.685   6.798  -4.399  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.094   6.787  -6.943  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.026   4.882  -5.688  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -5.067   5.032  -7.444  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.709   4.237  -5.720  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -4.629   2.642  -6.623  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -2.940   2.135  -6.673  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -3.715   2.763  -8.126  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -2.859   5.163  -8.585  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.623   4.010  -8.081  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.692   5.609  -7.340  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.728   8.493  -7.845  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.742   9.403  -8.453  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.590   8.634  -9.462  1.00  0.00           C  
ATOM    945  O   ASP A  66      -6.234   7.557  -9.897  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -4.940  10.486  -9.169  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -5.783  11.755  -9.296  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -6.929  11.642  -9.697  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -5.267  12.818  -8.993  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.777   8.615  -8.043  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.360   9.847  -7.695  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -4.044  10.700  -8.609  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.678  10.138 -10.153  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.707   9.181  -9.840  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.576   8.476 -10.825  1.00  0.00           C  
ATOM    956  C   ARG A  67      -7.747   8.019 -12.029  1.00  0.00           C  
ATOM    957  O   ARG A  67      -8.037   7.016 -12.650  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -9.618   9.509 -11.253  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.936  10.852 -11.521  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -9.705  11.604 -12.609  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -9.574  13.042 -12.248  1.00  0.00           N  
ATOM    962  CZ  ARG A  67     -10.629  13.811 -12.241  1.00  0.00           C  
ATOM    963  NH1 ARG A  67     -11.401  13.851 -11.189  1.00  0.00           N  
ATOM    964  NH2 ARG A  67     -10.913  14.536 -13.289  1.00  0.00           N  
ATOM    965  H   ARG A  67      -7.973  10.052  -9.476  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -9.062   7.634 -10.362  1.00  0.00           H  
ATOM    967  HB2 ARG A  67     -10.107   9.169 -12.153  1.00  0.00           H  
ATOM    968  HB3 ARG A  67     -10.347   9.629 -10.468  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -8.926  11.437 -10.613  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.923  10.681 -11.850  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -9.263  11.415 -13.577  1.00  0.00           H  
ATOM    972  HD3 ARG A  67     -10.743  11.315 -12.605  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -8.697  13.413 -12.017  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -11.184  13.292 -10.389  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -12.209  14.440 -11.183  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -10.322  14.504 -14.095  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -11.720  15.126 -13.284  1.00  0.00           H  
ATOM    978  N   ASP A  68      -6.712   8.742 -12.355  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -5.860   8.344 -13.511  1.00  0.00           C  
ATOM    980  C   ASP A  68      -4.793   7.361 -13.038  1.00  0.00           C  
ATOM    981  O   ASP A  68      -4.408   6.453 -13.747  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -5.218   9.642 -14.001  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -4.589   9.411 -15.377  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -4.122   8.310 -15.617  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -4.586  10.340 -16.168  1.00  0.00           O  
ATOM    986  H   ASP A  68      -6.490   9.542 -11.835  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -6.461   7.905 -14.292  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -5.972  10.412 -14.073  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -4.453   9.950 -13.305  1.00  0.00           H  
ATOM    990  N   GLU A  69      -4.332   7.525 -11.830  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -3.309   6.586 -11.293  1.00  0.00           C  
ATOM    992  C   GLU A  69      -4.001   5.284 -10.932  1.00  0.00           C  
ATOM    993  O   GLU A  69      -3.531   4.206 -11.240  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.746   7.263 -10.047  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -2.330   8.690 -10.394  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.713   9.359  -9.163  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -2.367   9.382  -8.135  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.594   9.837  -9.272  1.00  0.00           O  
ATOM    999  H   GLU A  69      -4.676   8.252 -11.271  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -2.527   6.417 -12.017  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.503   7.282  -9.276  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -1.887   6.715  -9.694  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -1.606   8.665 -11.194  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -3.195   9.247 -10.711  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -5.138   5.379 -10.302  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -5.883   4.149  -9.950  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -6.083   3.336 -11.224  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -6.064   2.126 -11.213  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -7.225   4.641  -9.399  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.907   3.527  -8.642  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -8.723   2.617  -9.324  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.724   3.403  -7.259  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -9.356   1.583  -8.623  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -8.356   2.369  -6.559  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -9.172   1.459  -7.241  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -5.510   6.260 -10.085  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -5.353   3.576  -9.207  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -7.055   5.476  -8.734  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.855   4.957 -10.217  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -8.866   2.714 -10.390  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -7.096   4.104  -6.731  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -9.986   0.882  -9.149  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -8.215   2.273  -5.492  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -9.659   0.662  -6.701  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -6.253   4.008 -12.330  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -6.442   3.292 -13.624  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -5.237   2.404 -13.917  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -5.357   1.208 -14.099  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -6.550   4.400 -14.673  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -6.244   4.992 -12.310  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -7.343   2.710 -13.609  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -7.176   4.066 -15.487  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -5.563   4.636 -15.050  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -6.984   5.280 -14.223  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -4.079   2.984 -13.966  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -2.853   2.190 -14.249  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -2.766   0.993 -13.295  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -2.111   0.006 -13.575  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -1.708   3.174 -14.002  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72      -0.366   2.521 -14.346  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -1.916   4.411 -14.882  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -4.013   3.951 -13.816  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -2.845   1.863 -15.275  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -1.709   3.467 -12.963  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72      -0.438   2.034 -15.304  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72      -0.117   1.792 -13.590  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       0.406   3.279 -14.385  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72      -0.956   4.807 -15.181  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -2.456   5.162 -14.324  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -2.483   4.139 -15.761  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -3.419   1.077 -12.166  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -3.367  -0.046 -11.183  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -4.472  -1.074 -11.436  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -4.471  -2.136 -10.854  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -3.571   0.627  -9.829  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -3.937   1.884 -11.960  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -2.401  -0.525 -11.207  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -3.103   1.604  -9.839  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -3.124   0.020  -9.055  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -4.630   0.733  -9.637  1.00  0.00           H  
ATOM   1061  N   MET A  74      -5.415  -0.788 -12.285  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -6.492  -1.793 -12.525  1.00  0.00           C  
ATOM   1063  C   MET A  74      -6.100  -2.741 -13.655  1.00  0.00           C  
ATOM   1064  O   MET A  74      -6.259  -3.941 -13.550  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -7.747  -0.996 -12.900  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -7.915   0.236 -11.993  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -7.326  -0.101 -10.305  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -8.219  -1.648 -10.036  1.00  0.00           C  
ATOM   1069  H   MET A  74      -5.419   0.074 -12.756  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -6.671  -2.358 -11.625  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -7.665  -0.670 -13.924  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -8.614  -1.631 -12.799  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -7.357   1.057 -12.409  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -8.960   0.506 -11.957  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -7.551  -2.368  -9.584  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -8.574  -2.032 -10.978  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -9.058  -1.468  -9.381  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -5.572  -2.225 -14.726  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -5.161  -3.123 -15.835  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -3.855  -3.813 -15.437  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -3.496  -4.846 -15.964  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -4.999  -2.216 -17.066  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -3.585  -1.703 -17.168  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -3.180  -0.614 -16.392  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -2.680  -2.316 -18.043  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75      -1.870  -0.139 -16.488  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75      -1.368  -1.840 -18.139  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75      -0.963  -0.751 -17.363  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -5.433  -1.261 -14.792  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -5.929  -3.859 -16.018  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -5.236  -2.780 -17.956  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -5.677  -1.380 -16.983  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -3.878  -0.141 -15.717  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -2.995  -3.157 -18.642  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75      -1.559   0.700 -15.890  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75      -0.670  -2.312 -18.814  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       0.050  -0.383 -17.436  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -3.160  -3.250 -14.481  1.00  0.00           N  
ATOM   1099  CA  LEU A  76      -1.893  -3.873 -14.009  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -2.224  -5.026 -13.060  1.00  0.00           C  
ATOM   1101  O   LEU A  76      -1.465  -5.963 -12.911  1.00  0.00           O  
ATOM   1102  CB  LEU A  76      -1.142  -2.758 -13.281  1.00  0.00           C  
ATOM   1103  CG  LEU A  76      -0.088  -2.168 -14.218  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       0.552  -0.939 -13.568  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       0.991  -3.218 -14.493  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -3.485  -2.426 -14.059  1.00  0.00           H  
ATOM   1107  HA  LEU A  76      -1.315  -4.226 -14.841  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -1.838  -1.986 -12.985  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76      -0.657  -3.161 -12.405  1.00  0.00           H  
ATOM   1110  HG  LEU A  76      -0.556  -1.879 -15.148  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76      -0.158  -0.475 -12.900  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       0.841  -0.236 -14.335  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       1.426  -1.243 -13.009  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       1.941  -2.865 -14.118  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       1.064  -3.388 -15.557  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       0.729  -4.141 -13.998  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -3.367  -4.966 -12.430  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -3.770  -6.058 -11.502  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -4.570  -7.113 -12.265  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -4.388  -8.297 -12.075  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -4.636  -5.375 -10.438  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -5.463  -6.427  -9.694  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -3.726  -4.645  -9.446  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -3.967  -4.207 -12.578  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -2.904  -6.507 -11.045  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -5.299  -4.661 -10.914  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -6.130  -6.918 -10.386  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -6.042  -5.949  -8.917  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -4.802  -7.158  -9.251  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -3.881  -3.579  -9.528  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -2.694  -4.876  -9.668  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -3.958  -4.966  -8.441  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -5.452  -6.690 -13.130  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -6.260  -7.671 -13.910  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -5.361  -8.456 -14.867  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -5.662  -9.571 -15.246  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -7.264  -6.825 -14.693  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -8.613  -6.895 -14.020  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -9.281  -8.120 -13.916  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -9.195  -5.732 -13.500  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78     -10.532  -8.183 -13.290  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78     -10.445  -5.796 -12.875  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78     -11.113  -7.021 -12.771  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -12.344  -7.083 -12.153  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -5.580  -5.728 -13.269  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -6.781  -8.339 -13.245  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -6.927  -5.799 -14.721  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -7.345  -7.205 -15.701  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -8.832  -9.017 -14.318  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -8.679  -4.788 -13.581  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78     -11.049  -9.127 -13.209  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78     -10.895  -4.901 -12.473  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -12.408  -7.931 -11.708  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -4.256  -7.883 -15.256  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -3.336  -8.594 -16.185  1.00  0.00           C  
ATOM   1156  C   CYS A  79      -2.493  -9.595 -15.399  1.00  0.00           C  
ATOM   1157  O   CYS A  79      -1.879 -10.483 -15.956  1.00  0.00           O  
ATOM   1158  CB  CYS A  79      -2.457  -7.500 -16.788  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -3.118  -7.022 -18.403  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -4.027  -6.987 -14.935  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -3.893  -9.095 -16.960  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79      -2.451  -6.642 -16.132  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79      -1.451  -7.870 -16.905  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -2.520  -6.378 -18.788  1.00  0.00           H  
ATOM   1165  N   ALA A  80      -2.477  -9.466 -14.103  1.00  0.00           N  
ATOM   1166  CA  ALA A  80      -1.693 -10.416 -13.274  1.00  0.00           C  
ATOM   1167  C   ALA A  80      -2.570 -11.615 -12.922  1.00  0.00           C  
ATOM   1168  O   ALA A  80      -2.108 -12.613 -12.405  1.00  0.00           O  
ATOM   1169  CB  ALA A  80      -1.314  -9.634 -12.016  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -2.994  -8.751 -13.675  1.00  0.00           H  
ATOM   1171  HA  ALA A  80      -0.811 -10.732 -13.797  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80      -0.378  -9.119 -12.181  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80      -1.207 -10.317 -11.186  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80      -2.087  -8.914 -11.792  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -3.840 -11.518 -13.203  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -4.763 -12.642 -12.893  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -4.844 -13.579 -14.090  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -4.840 -14.786 -13.954  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -6.123 -11.987 -12.636  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -5.945 -10.717 -11.800  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -7.280 -10.341 -11.156  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -4.901 -10.961 -10.707  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -4.187 -10.703 -13.622  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -4.434 -13.173 -12.015  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -6.576 -11.729 -13.582  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -6.761 -12.678 -12.108  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -5.619  -9.913 -12.441  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -7.751 -11.228 -10.759  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -7.923  -9.893 -11.898  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -7.108  -9.636 -10.356  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -3.911 -10.917 -11.139  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -5.059 -11.936 -10.272  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -4.995 -10.205  -9.943  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -4.914 -13.025 -15.263  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -4.990 -13.874 -16.477  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -3.656 -14.580 -16.692  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -3.592 -15.786 -16.820  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -5.277 -12.906 -17.625  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -6.778 -12.618 -17.690  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -7.502 -13.822 -18.297  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -6.977 -14.390 -19.240  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -8.569 -14.155 -17.808  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -4.911 -12.047 -15.345  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -5.786 -14.590 -16.387  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -4.739 -11.984 -17.461  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -4.957 -13.348 -18.557  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -7.153 -12.436 -16.694  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -6.953 -11.749 -18.305  1.00  0.00           H  
ATOM   1209  N   LYS A  83      -2.589 -13.833 -16.725  1.00  0.00           N  
ATOM   1210  CA  LYS A  83      -1.248 -14.461 -16.926  1.00  0.00           C  
ATOM   1211  C   LYS A  83      -0.146 -13.398 -17.016  1.00  0.00           C  
ATOM   1212  O   LYS A  83       1.007 -13.665 -16.741  1.00  0.00           O  
ATOM   1213  CB  LYS A  83      -1.358 -15.221 -18.251  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       0.030 -15.698 -18.689  1.00  0.00           C  
ATOM   1215  CD  LYS A  83      -0.002 -16.077 -20.171  1.00  0.00           C  
ATOM   1216  CE  LYS A  83      -0.194 -17.589 -20.308  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       0.914 -18.039 -21.195  1.00  0.00           N  
ATOM   1218  H   LYS A  83      -2.672 -12.864 -16.602  1.00  0.00           H  
ATOM   1219  HA  LYS A  83      -1.038 -15.151 -16.127  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83      -2.006 -16.074 -18.126  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83      -1.765 -14.567 -19.008  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       0.750 -14.907 -18.536  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       0.314 -16.560 -18.106  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83      -0.819 -15.563 -20.657  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       0.930 -15.792 -20.635  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83      -0.122 -18.065 -19.340  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83      -1.146 -17.807 -20.766  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       0.871 -19.073 -21.306  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       1.827 -17.773 -20.771  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       0.819 -17.589 -22.126  1.00  0.00           H  
ATOM   1231  N   GLU A  84      -0.484 -12.207 -17.428  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       0.553 -11.142 -17.572  1.00  0.00           C  
ATOM   1233  C   GLU A  84       1.116 -10.721 -16.212  1.00  0.00           C  
ATOM   1234  O   GLU A  84       0.405 -10.189 -15.385  1.00  0.00           O  
ATOM   1235  CB  GLU A  84      -0.179  -9.969 -18.222  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       0.634  -9.455 -19.413  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       0.790 -10.574 -20.446  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       0.319 -11.667 -20.181  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       1.378 -10.317 -21.483  1.00  0.00           O  
ATOM   1240  H   GLU A  84      -1.417 -12.017 -17.664  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       1.346 -11.478 -18.220  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84      -1.152 -10.293 -18.562  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84      -0.295  -9.175 -17.501  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       0.122  -8.616 -19.864  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       1.610  -9.142 -19.075  1.00  0.00           H  
ATOM   1246  N   PRO A  85       2.391 -10.954 -16.034  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       3.063 -10.572 -14.769  1.00  0.00           C  
ATOM   1248  C   PRO A  85       3.227  -9.051 -14.719  1.00  0.00           C  
ATOM   1249  O   PRO A  85       2.859  -8.354 -15.645  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       4.419 -11.268 -14.858  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       4.664 -11.454 -16.322  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       3.315 -11.584 -16.984  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       2.512 -10.930 -13.915  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       5.189 -10.647 -14.422  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       4.383 -12.227 -14.365  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       5.192 -10.599 -16.718  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       5.237 -12.353 -16.488  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       3.309 -11.058 -17.930  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       3.057 -12.622 -17.123  1.00  0.00           H  
ATOM   1260  N   VAL A  86       3.764  -8.524 -13.656  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       3.929  -7.042 -13.579  1.00  0.00           C  
ATOM   1262  C   VAL A  86       5.365  -6.665 -13.212  1.00  0.00           C  
ATOM   1263  O   VAL A  86       5.857  -7.041 -12.168  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       2.974  -6.594 -12.474  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       2.949  -5.065 -12.411  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       1.568  -7.116 -12.771  1.00  0.00           C  
ATOM   1267  H   VAL A  86       4.052  -9.093 -12.910  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       3.645  -6.585 -14.513  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       3.314  -6.985 -11.526  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       3.147  -4.660 -13.393  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       3.706  -4.720 -11.720  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       1.977  -4.734 -12.074  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       1.612  -8.178 -12.964  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       1.171  -6.609 -13.638  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       0.928  -6.931 -11.921  1.00  0.00           H  
ATOM   1276  N   PRO A  87       5.985  -5.909 -14.078  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       7.364  -5.447 -13.830  1.00  0.00           C  
ATOM   1278  C   PRO A  87       7.320  -4.168 -12.987  1.00  0.00           C  
ATOM   1279  O   PRO A  87       6.280  -3.563 -12.834  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       7.896  -5.161 -15.229  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       6.687  -4.875 -16.074  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       5.471  -5.424 -15.361  1.00  0.00           C  
ATOM   1283  HA  PRO A  87       7.951  -6.213 -13.350  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87       8.553  -4.302 -15.210  1.00  0.00           H  
ATOM   1285  HB3 PRO A  8